USER MOD reduce.3.24.130724 H: found=0, std=0, add=1173, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1172 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 27 SER OG : rot -160:sc= -0.558 USER MOD Set 1.2: A 109 MET CE :methyl -125:sc= 0 (180deg=-0.727) USER MOD Set 1.3: A 112 HIS : no HE2:sc= -2.97! C(o=-3.5!,f=-9.4!) USER MOD Set 2.1: A 20 THR OG1 : rot 170:sc= -1.57 USER MOD Set 2.2: A 108 MET CE :methyl -147:sc= 0 (180deg=0) USER MOD Set 3.1: A 79 SER OG : rot 165:sc= -0.803! USER MOD Set 3.2: A 82 THR OG1 : rot 150:sc= 0 USER MOD Set 4.1: A 31 LYS NZ :NH3+ 148:sc= 0.983 (180deg=0) USER MOD Set 4.2: A 34 GLN : amide:sc= -0.753 K(o=0.23,f=-13!) USER MOD Single : A 1 PHE N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 12 TYR OH : rot -174:sc= -0.772! USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 124:sc= -1.36 USER MOD Single : A 24 SER OG : rot 170:sc= -0.476 USER MOD Single : A 28 LYS NZ :NH3+ 163:sc= 0.00296 (180deg=0) USER MOD Single : A 29 GLN : amide:sc= -0.148 K(o=-0.15,f=-2.3!) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 MET CE :methyl 159:sc= -3.34 (180deg=-4.47!) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -1.73 K(o=-1.7,f=-2.5) USER MOD Single : A 59 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -139:sc=-0.00494 (180deg=-0.127) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -111:sc= -0.169 (180deg=-1.17) USER MOD Single : A 73 THR OG1 : rot -24:sc= 0.603! USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=-0.086) USER MOD Single : A 92 ASN : amide:sc= -0.0149 X(o=-0.015,f=0) USER MOD Single : A 96 THR OG1 : rot 97:sc= -0.187! USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 THR OG1 : rot 85:sc= 0.12 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 42:sc= 1.3 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.0181 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot 22:sc= 0.134 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : B 1 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 1 GLN N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 THR OG1 : rot 43:sc= 0.223 USER MOD Single : B 5 THR OG1 : rot 180:sc= -0.299 USER MOD Single : B 9 SER OG : rot 180:sc= -0.141 USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 21 THR OG1 : rot 51:sc= 0.0333 USER MOD Single : B 22 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 1 -28.755 -24.109 -0.574 1.00 0.00 N ATOM 2 CA PHE A 1 -30.202 -23.899 -0.866 1.00 0.00 C ATOM 3 C PHE A 1 -30.599 -24.651 -2.147 1.00 0.00 C ATOM 4 O PHE A 1 -31.511 -25.457 -2.136 1.00 0.00 O ATOM 5 CB PHE A 1 -30.353 -22.391 -1.061 1.00 0.00 C ATOM 6 CG PHE A 1 -31.806 -22.007 -0.922 1.00 0.00 C ATOM 7 CD1 PHE A 1 -32.663 -22.095 -2.026 1.00 0.00 C ATOM 8 CD2 PHE A 1 -32.298 -21.565 0.312 1.00 0.00 C ATOM 9 CE1 PHE A 1 -34.010 -21.739 -1.897 1.00 0.00 C ATOM 10 CE2 PHE A 1 -33.646 -21.209 0.441 1.00 0.00 C ATOM 11 CZ PHE A 1 -34.502 -21.296 -0.662 1.00 0.00 C ATOM 0 H1 PHE A 1 -28.498 -23.596 0.294 1.00 0.00 H new ATOM 0 H2 PHE A 1 -28.571 -25.124 -0.444 1.00 0.00 H new ATOM 0 H3 PHE A 1 -28.185 -23.753 -1.368 1.00 0.00 H new ATOM 0 HA PHE A 1 -30.843 -24.272 -0.067 1.00 0.00 H new ATOM 0 HB2 PHE A 1 -29.753 -21.857 -0.324 1.00 0.00 H new ATOM 0 HB3 PHE A 1 -29.982 -22.102 -2.044 1.00 0.00 H new ATOM 0 HD1 PHE A 1 -32.284 -22.438 -2.977 1.00 0.00 H new ATOM 0 HD2 PHE A 1 -31.638 -21.499 1.164 1.00 0.00 H new ATOM 0 HE1 PHE A 1 -34.670 -21.806 -2.749 1.00 0.00 H new ATOM 0 HE2 PHE A 1 -34.025 -20.867 1.393 1.00 0.00 H new ATOM 0 HZ PHE A 1 -35.542 -21.022 -0.562 1.00 0.00 H new ATOM 23 N ALA A 2 -29.925 -24.396 -3.251 1.00 0.00 N ATOM 24 CA ALA A 2 -30.274 -25.101 -4.521 1.00 0.00 C ATOM 25 C ALA A 2 -29.023 -25.758 -5.125 1.00 0.00 C ATOM 26 O ALA A 2 -28.809 -25.705 -6.321 1.00 0.00 O ATOM 27 CB ALA A 2 -30.806 -24.008 -5.447 1.00 0.00 C ATOM 0 H ALA A 2 -29.153 -23.733 -3.321 1.00 0.00 H new ATOM 0 HA ALA A 2 -31.005 -25.895 -4.365 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -31.085 -24.447 -6.405 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -31.680 -23.540 -4.993 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -30.033 -23.256 -5.604 1.00 0.00 H new ATOM 33 N LYS A 3 -28.188 -26.379 -4.310 1.00 0.00 N ATOM 34 CA LYS A 3 -26.948 -27.039 -4.843 1.00 0.00 C ATOM 35 C LYS A 3 -26.130 -26.053 -5.697 1.00 0.00 C ATOM 36 O LYS A 3 -26.196 -26.081 -6.912 1.00 0.00 O ATOM 37 CB LYS A 3 -27.445 -28.208 -5.699 1.00 0.00 C ATOM 38 CG LYS A 3 -28.183 -29.213 -4.813 1.00 0.00 C ATOM 39 CD LYS A 3 -28.062 -30.613 -5.417 1.00 0.00 C ATOM 40 CE LYS A 3 -29.249 -30.874 -6.347 1.00 0.00 C ATOM 41 NZ LYS A 3 -30.254 -31.574 -5.500 1.00 0.00 N ATOM 0 H LYS A 3 -28.315 -26.455 -3.301 1.00 0.00 H new ATOM 0 HA LYS A 3 -26.293 -27.374 -4.039 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -28.109 -27.842 -6.483 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -26.604 -28.693 -6.194 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -27.764 -29.202 -3.807 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -29.233 -28.933 -4.724 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -27.127 -30.702 -5.970 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -28.036 -31.361 -4.625 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -29.650 -29.942 -6.747 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -28.956 -31.487 -7.199 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -31.099 -31.787 -6.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -29.847 -32.460 -5.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -30.519 -30.964 -4.701 1.00 0.00 H new ATOM 55 N LEU A 4 -25.360 -25.183 -5.075 1.00 0.00 N ATOM 56 CA LEU A 4 -24.546 -24.207 -5.862 1.00 0.00 C ATOM 57 C LEU A 4 -23.082 -24.239 -5.396 1.00 0.00 C ATOM 58 O LEU A 4 -22.724 -25.014 -4.528 1.00 0.00 O ATOM 59 CB LEU A 4 -25.174 -22.843 -5.568 1.00 0.00 C ATOM 60 CG LEU A 4 -26.359 -22.615 -6.506 1.00 0.00 C ATOM 61 CD1 LEU A 4 -27.327 -21.614 -5.871 1.00 0.00 C ATOM 62 CD2 LEU A 4 -25.853 -22.056 -7.839 1.00 0.00 C ATOM 0 H LEU A 4 -25.264 -25.111 -4.062 1.00 0.00 H new ATOM 0 HA LEU A 4 -24.544 -24.434 -6.928 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -25.504 -22.799 -4.530 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -24.434 -22.054 -5.701 1.00 0.00 H new ATOM 0 HG LEU A 4 -26.873 -23.561 -6.678 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -28.172 -21.451 -6.540 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -27.687 -22.008 -4.921 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -26.812 -20.669 -5.700 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -26.697 -21.893 -8.509 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -25.339 -21.110 -7.666 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -25.162 -22.766 -8.293 1.00 0.00 H new ATOM 74 N VAL A 5 -22.231 -23.407 -5.963 1.00 0.00 N ATOM 75 CA VAL A 5 -20.797 -23.402 -5.543 1.00 0.00 C ATOM 76 C VAL A 5 -20.289 -21.956 -5.418 1.00 0.00 C ATOM 77 O VAL A 5 -20.627 -21.109 -6.224 1.00 0.00 O ATOM 78 CB VAL A 5 -20.051 -24.144 -6.657 1.00 0.00 C ATOM 79 CG1 VAL A 5 -18.556 -24.205 -6.327 1.00 0.00 C ATOM 80 CG2 VAL A 5 -20.597 -25.570 -6.780 1.00 0.00 C ATOM 0 H VAL A 5 -22.471 -22.737 -6.694 1.00 0.00 H new ATOM 0 HA VAL A 5 -20.648 -23.876 -4.573 1.00 0.00 H new ATOM 0 HB VAL A 5 -20.196 -23.613 -7.598 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -18.029 -24.733 -7.122 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -18.161 -23.193 -6.240 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -18.413 -24.732 -5.384 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -20.065 -26.096 -7.573 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -20.455 -26.097 -5.836 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -21.660 -25.533 -7.019 1.00 0.00 H new ATOM 90 N ARG A 6 -19.485 -21.663 -4.416 1.00 0.00 N ATOM 91 CA ARG A 6 -18.965 -20.272 -4.253 1.00 0.00 C ATOM 92 C ARG A 6 -17.429 -20.280 -4.207 1.00 0.00 C ATOM 93 O ARG A 6 -16.852 -20.396 -3.145 1.00 0.00 O ATOM 94 CB ARG A 6 -19.537 -19.790 -2.918 1.00 0.00 C ATOM 95 CG ARG A 6 -21.066 -19.771 -2.993 1.00 0.00 C ATOM 96 CD ARG A 6 -21.650 -20.142 -1.628 1.00 0.00 C ATOM 97 NE ARG A 6 -21.618 -18.879 -0.840 1.00 0.00 N ATOM 98 CZ ARG A 6 -22.726 -18.372 -0.374 1.00 0.00 C ATOM 99 NH1 ARG A 6 -23.615 -19.149 0.183 1.00 0.00 N ATOM 100 NH2 ARG A 6 -22.946 -17.090 -0.465 1.00 0.00 N ATOM 0 H ARG A 6 -19.171 -22.328 -3.710 1.00 0.00 H new ATOM 0 HA ARG A 6 -19.255 -19.624 -5.080 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -19.210 -20.447 -2.112 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -19.161 -18.793 -2.688 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -21.414 -18.782 -3.292 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -21.412 -20.473 -3.751 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -22.667 -20.522 -1.724 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -21.062 -20.923 -1.146 1.00 0.00 H new ATOM 0 HE ARG A 6 -20.729 -18.410 -0.664 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -23.443 -20.152 0.254 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -24.481 -18.753 0.548 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -22.252 -16.483 -0.901 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -23.812 -16.694 -0.101 1.00 0.00 H new ATOM 114 N PRO A 7 -16.807 -20.160 -5.363 1.00 0.00 N ATOM 115 CA PRO A 7 -15.323 -20.158 -5.420 1.00 0.00 C ATOM 116 C PRO A 7 -14.765 -18.828 -4.879 1.00 0.00 C ATOM 117 O PRO A 7 -14.957 -17.798 -5.493 1.00 0.00 O ATOM 118 CB PRO A 7 -15.019 -20.302 -6.909 1.00 0.00 C ATOM 119 CG PRO A 7 -16.229 -19.768 -7.606 1.00 0.00 C ATOM 120 CD PRO A 7 -17.407 -20.016 -6.701 1.00 0.00 C ATOM 0 HA PRO A 7 -14.873 -20.947 -4.818 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -14.126 -19.742 -7.185 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -14.838 -21.343 -7.176 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -16.117 -18.703 -7.810 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -16.370 -20.263 -8.567 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -18.116 -19.189 -6.733 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -17.952 -20.914 -6.993 1.00 0.00 H new ATOM 128 N PRO A 8 -14.091 -18.880 -3.746 1.00 0.00 N ATOM 129 CA PRO A 8 -13.522 -17.640 -3.160 1.00 0.00 C ATOM 130 C PRO A 8 -12.277 -17.200 -3.946 1.00 0.00 C ATOM 131 O PRO A 8 -11.668 -17.992 -4.641 1.00 0.00 O ATOM 132 CB PRO A 8 -13.145 -18.050 -1.740 1.00 0.00 C ATOM 133 CG PRO A 8 -12.931 -19.528 -1.802 1.00 0.00 C ATOM 134 CD PRO A 8 -13.795 -20.061 -2.915 1.00 0.00 C ATOM 0 HA PRO A 8 -14.215 -16.799 -3.186 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -12.243 -17.535 -1.408 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -13.936 -17.796 -1.034 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -11.882 -19.757 -1.988 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -13.196 -19.995 -0.853 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -13.276 -20.830 -3.487 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -14.708 -20.513 -2.528 1.00 0.00 H new ATOM 142 N VAL A 9 -11.889 -15.944 -3.842 1.00 0.00 N ATOM 143 CA VAL A 9 -10.680 -15.468 -4.583 1.00 0.00 C ATOM 144 C VAL A 9 -9.864 -14.505 -3.708 1.00 0.00 C ATOM 145 O VAL A 9 -9.492 -13.435 -4.147 1.00 0.00 O ATOM 146 CB VAL A 9 -11.216 -14.750 -5.826 1.00 0.00 C ATOM 147 CG1 VAL A 9 -11.996 -15.741 -6.691 1.00 0.00 C ATOM 148 CG2 VAL A 9 -12.140 -13.600 -5.409 1.00 0.00 C ATOM 0 H VAL A 9 -12.358 -15.236 -3.278 1.00 0.00 H new ATOM 0 HA VAL A 9 -10.017 -16.290 -4.852 1.00 0.00 H new ATOM 0 HB VAL A 9 -10.378 -14.347 -6.395 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -12.377 -15.230 -7.575 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -11.337 -16.554 -6.997 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -12.830 -16.146 -6.118 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -12.517 -13.095 -6.299 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -12.977 -13.996 -4.835 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -11.584 -12.890 -4.797 1.00 0.00 H new ATOM 158 N GLN A 10 -9.573 -14.877 -2.478 1.00 0.00 N ATOM 159 CA GLN A 10 -8.767 -13.980 -1.592 1.00 0.00 C ATOM 160 C GLN A 10 -7.380 -14.595 -1.372 1.00 0.00 C ATOM 161 O GLN A 10 -7.201 -15.775 -1.583 1.00 0.00 O ATOM 162 CB GLN A 10 -9.542 -13.905 -0.274 1.00 0.00 C ATOM 163 CG GLN A 10 -10.665 -12.873 -0.398 1.00 0.00 C ATOM 164 CD GLN A 10 -11.742 -13.157 0.658 1.00 0.00 C ATOM 165 OE1 GLN A 10 -11.433 -13.607 1.744 1.00 0.00 O ATOM 166 NE2 GLN A 10 -13.001 -12.915 0.389 1.00 0.00 N ATOM 0 H GLN A 10 -9.859 -15.760 -2.055 1.00 0.00 H new ATOM 0 HA GLN A 10 -8.621 -12.989 -2.022 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -9.958 -14.882 -0.029 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -8.870 -13.631 0.540 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -10.266 -11.868 -0.264 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -11.101 -12.912 -1.396 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -13.265 -12.537 -0.521 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -13.718 -13.104 1.090 1.00 0.00 H new ATOM 175 N ILE A 11 -6.395 -13.808 -0.953 1.00 0.00 N ATOM 176 CA ILE A 11 -5.005 -14.348 -0.725 1.00 0.00 C ATOM 177 C ILE A 11 -4.432 -14.917 -2.035 1.00 0.00 C ATOM 178 O ILE A 11 -5.106 -15.626 -2.756 1.00 0.00 O ATOM 179 CB ILE A 11 -5.136 -15.451 0.326 1.00 0.00 C ATOM 180 CG1 ILE A 11 -5.813 -14.899 1.594 1.00 0.00 C ATOM 181 CG2 ILE A 11 -3.747 -15.990 0.674 1.00 0.00 C ATOM 182 CD1 ILE A 11 -4.988 -13.746 2.183 1.00 0.00 C ATOM 0 H ILE A 11 -6.500 -12.812 -0.760 1.00 0.00 H new ATOM 0 HA ILE A 11 -4.326 -13.564 -0.388 1.00 0.00 H new ATOM 0 HB ILE A 11 -5.749 -16.257 -0.077 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -6.818 -14.551 1.355 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.918 -15.693 2.333 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -3.839 -16.776 1.423 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -3.279 -16.396 -0.223 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -3.132 -15.182 1.070 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -5.480 -13.367 3.079 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -3.992 -14.106 2.441 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -4.905 -12.945 1.448 1.00 0.00 H new ATOM 194 N TYR A 12 -3.202 -14.581 -2.381 1.00 0.00 N ATOM 195 CA TYR A 12 -2.632 -15.084 -3.682 1.00 0.00 C ATOM 196 C TYR A 12 -1.116 -15.294 -3.546 1.00 0.00 C ATOM 197 O TYR A 12 -0.624 -16.391 -3.735 1.00 0.00 O ATOM 198 CB TYR A 12 -2.942 -13.994 -4.748 1.00 0.00 C ATOM 199 CG TYR A 12 -4.296 -13.358 -4.481 1.00 0.00 C ATOM 200 CD1 TYR A 12 -4.396 -12.329 -3.537 1.00 0.00 C ATOM 201 CD2 TYR A 12 -5.450 -13.835 -5.119 1.00 0.00 C ATOM 202 CE1 TYR A 12 -5.637 -11.774 -3.233 1.00 0.00 C ATOM 203 CE2 TYR A 12 -6.694 -13.269 -4.817 1.00 0.00 C ATOM 204 CZ TYR A 12 -6.788 -12.239 -3.873 1.00 0.00 C ATOM 205 OH TYR A 12 -8.014 -11.682 -3.573 1.00 0.00 O ATOM 0 H TYR A 12 -2.579 -13.991 -1.829 1.00 0.00 H new ATOM 0 HA TYR A 12 -3.068 -16.041 -3.966 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -2.165 -13.230 -4.732 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -2.932 -14.437 -5.744 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -3.508 -11.964 -3.043 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -5.379 -14.636 -5.840 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -5.709 -10.983 -2.501 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -7.584 -13.628 -5.313 1.00 0.00 H new ATOM 0 HH TYR A 12 -8.721 -12.181 -4.033 1.00 0.00 H new ATOM 215 N GLY A 13 -0.367 -14.260 -3.215 1.00 0.00 N ATOM 216 CA GLY A 13 1.113 -14.428 -3.066 1.00 0.00 C ATOM 217 C GLY A 13 1.826 -13.083 -3.273 1.00 0.00 C ATOM 218 O GLY A 13 2.060 -12.354 -2.327 1.00 0.00 O ATOM 0 H GLY A 13 -0.717 -13.317 -3.044 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.343 -14.821 -2.076 1.00 0.00 H new ATOM 0 HA3 GLY A 13 1.478 -15.156 -3.790 1.00 0.00 H new ATOM 222 N ILE A 14 2.181 -12.743 -4.500 1.00 0.00 N ATOM 223 CA ILE A 14 2.888 -11.427 -4.735 1.00 0.00 C ATOM 224 C ILE A 14 2.092 -10.266 -4.108 1.00 0.00 C ATOM 225 O ILE A 14 2.671 -9.339 -3.575 1.00 0.00 O ATOM 226 CB ILE A 14 3.008 -11.239 -6.264 1.00 0.00 C ATOM 227 CG1 ILE A 14 3.767 -9.939 -6.563 1.00 0.00 C ATOM 228 CG2 ILE A 14 1.617 -11.166 -6.903 1.00 0.00 C ATOM 229 CD1 ILE A 14 5.187 -10.020 -5.994 1.00 0.00 C ATOM 0 H ILE A 14 2.016 -13.306 -5.334 1.00 0.00 H new ATOM 0 HA ILE A 14 3.874 -11.432 -4.270 1.00 0.00 H new ATOM 0 HB ILE A 14 3.548 -12.090 -6.680 1.00 0.00 H new ATOM 0 HG12 ILE A 14 3.806 -9.770 -7.639 1.00 0.00 H new ATOM 0 HG13 ILE A 14 3.239 -9.091 -6.127 1.00 0.00 H new ATOM 0 HG21 ILE A 14 1.718 -11.033 -7.980 1.00 0.00 H new ATOM 0 HG22 ILE A 14 1.075 -12.089 -6.700 1.00 0.00 H new ATOM 0 HG23 ILE A 14 1.068 -10.323 -6.484 1.00 0.00 H new ATOM 0 HD11 ILE A 14 5.719 -9.094 -6.210 1.00 0.00 H new ATOM 0 HD12 ILE A 14 5.139 -10.167 -4.915 1.00 0.00 H new ATOM 0 HD13 ILE A 14 5.715 -10.857 -6.451 1.00 0.00 H new ATOM 241 N GLU A 15 0.775 -10.314 -4.148 1.00 0.00 N ATOM 242 CA GLU A 15 -0.022 -9.201 -3.525 1.00 0.00 C ATOM 243 C GLU A 15 0.097 -9.281 -1.996 1.00 0.00 C ATOM 244 O GLU A 15 0.195 -8.267 -1.331 1.00 0.00 O ATOM 245 CB GLU A 15 -1.480 -9.392 -3.972 1.00 0.00 C ATOM 246 CG GLU A 15 -1.677 -8.731 -5.338 1.00 0.00 C ATOM 247 CD GLU A 15 -2.702 -9.525 -6.149 1.00 0.00 C ATOM 248 OE1 GLU A 15 -2.620 -10.742 -6.141 1.00 0.00 O ATOM 249 OE2 GLU A 15 -3.551 -8.903 -6.765 1.00 0.00 O ATOM 0 H GLU A 15 0.227 -11.060 -4.576 1.00 0.00 H new ATOM 0 HA GLU A 15 0.343 -8.222 -3.835 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -1.719 -10.454 -4.030 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -2.158 -8.952 -3.240 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -2.017 -7.703 -5.210 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -0.728 -8.689 -5.873 1.00 0.00 H new ATOM 256 N GLY A 16 0.111 -10.474 -1.428 1.00 0.00 N ATOM 257 CA GLY A 16 0.250 -10.586 0.054 1.00 0.00 C ATOM 258 C GLY A 16 1.662 -10.135 0.446 1.00 0.00 C ATOM 259 O GLY A 16 1.839 -9.405 1.404 1.00 0.00 O ATOM 0 H GLY A 16 0.033 -11.360 -1.927 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.497 -9.968 0.552 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.078 -11.614 0.374 1.00 0.00 H new ATOM 263 N ARG A 17 2.674 -10.548 -0.296 1.00 0.00 N ATOM 264 CA ARG A 17 4.075 -10.111 0.046 1.00 0.00 C ATOM 265 C ARG A 17 4.190 -8.577 0.006 1.00 0.00 C ATOM 266 O ARG A 17 5.037 -8.016 0.667 1.00 0.00 O ATOM 267 CB ARG A 17 5.009 -10.740 -1.003 1.00 0.00 C ATOM 268 CG ARG A 17 5.449 -12.138 -0.539 1.00 0.00 C ATOM 269 CD ARG A 17 6.979 -12.219 -0.506 1.00 0.00 C ATOM 270 NE ARG A 17 7.382 -11.389 0.663 1.00 0.00 N ATOM 271 CZ ARG A 17 8.079 -11.919 1.632 1.00 0.00 C ATOM 272 NH1 ARG A 17 7.773 -13.104 2.083 1.00 0.00 N ATOM 273 NH2 ARG A 17 9.082 -11.263 2.148 1.00 0.00 N ATOM 0 H ARG A 17 2.592 -11.158 -1.109 1.00 0.00 H new ATOM 0 HA ARG A 17 4.342 -10.432 1.053 1.00 0.00 H new ATOM 0 HB2 ARG A 17 4.497 -10.810 -1.963 1.00 0.00 H new ATOM 0 HB3 ARG A 17 5.882 -10.105 -1.153 1.00 0.00 H new ATOM 0 HG2 ARG A 17 5.044 -12.346 0.451 1.00 0.00 H new ATOM 0 HG3 ARG A 17 5.050 -12.897 -1.213 1.00 0.00 H new ATOM 0 HD2 ARG A 17 7.318 -13.249 -0.395 1.00 0.00 H new ATOM 0 HD3 ARG A 17 7.415 -11.838 -1.430 1.00 0.00 H new ATOM 0 HE ARG A 17 7.113 -10.406 0.707 1.00 0.00 H new ATOM 0 HH11 ARG A 17 6.989 -13.617 1.679 1.00 0.00 H new ATOM 0 HH12 ARG A 17 8.317 -13.518 2.840 1.00 0.00 H new ATOM 0 HH21 ARG A 17 9.321 -10.337 1.795 1.00 0.00 H new ATOM 0 HH22 ARG A 17 9.627 -11.677 2.905 1.00 0.00 H new ATOM 287 N TYR A 18 3.359 -7.883 -0.754 1.00 0.00 N ATOM 288 CA TYR A 18 3.472 -6.379 -0.783 1.00 0.00 C ATOM 289 C TYR A 18 3.232 -5.820 0.624 1.00 0.00 C ATOM 290 O TYR A 18 3.931 -4.926 1.065 1.00 0.00 O ATOM 291 CB TYR A 18 2.385 -5.856 -1.742 1.00 0.00 C ATOM 292 CG TYR A 18 2.953 -5.641 -3.127 1.00 0.00 C ATOM 293 CD1 TYR A 18 3.735 -6.632 -3.734 1.00 0.00 C ATOM 294 CD2 TYR A 18 2.678 -4.449 -3.812 1.00 0.00 C ATOM 295 CE1 TYR A 18 4.244 -6.429 -5.022 1.00 0.00 C ATOM 296 CE2 TYR A 18 3.189 -4.248 -5.100 1.00 0.00 C ATOM 297 CZ TYR A 18 3.971 -5.238 -5.705 1.00 0.00 C ATOM 298 OH TYR A 18 4.473 -5.041 -6.975 1.00 0.00 O ATOM 0 H TYR A 18 2.626 -8.281 -1.341 1.00 0.00 H new ATOM 0 HA TYR A 18 4.463 -6.069 -1.116 1.00 0.00 H new ATOM 0 HB2 TYR A 18 1.561 -6.568 -1.788 1.00 0.00 H new ATOM 0 HB3 TYR A 18 1.977 -4.920 -1.361 1.00 0.00 H new ATOM 0 HD1 TYR A 18 3.945 -7.552 -3.209 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.072 -3.686 -3.346 1.00 0.00 H new ATOM 0 HE1 TYR A 18 4.848 -7.192 -5.490 1.00 0.00 H new ATOM 0 HE2 TYR A 18 2.979 -3.329 -5.627 1.00 0.00 H new ATOM 0 HH TYR A 18 4.189 -4.164 -7.306 1.00 0.00 H new ATOM 308 N ALA A 19 2.260 -6.346 1.342 1.00 0.00 N ATOM 309 CA ALA A 19 2.009 -5.831 2.730 1.00 0.00 C ATOM 310 C ALA A 19 3.047 -6.418 3.690 1.00 0.00 C ATOM 311 O ALA A 19 3.537 -5.730 4.566 1.00 0.00 O ATOM 312 CB ALA A 19 0.599 -6.290 3.131 1.00 0.00 C ATOM 0 H ALA A 19 1.641 -7.096 1.033 1.00 0.00 H new ATOM 0 HA ALA A 19 2.086 -4.744 2.768 1.00 0.00 H new ATOM 0 HB1 ALA A 19 0.374 -5.936 4.137 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -0.130 -5.881 2.431 1.00 0.00 H new ATOM 0 HB3 ALA A 19 0.551 -7.379 3.110 1.00 0.00 H new ATOM 318 N THR A 20 3.399 -7.680 3.533 1.00 0.00 N ATOM 319 CA THR A 20 4.421 -8.274 4.457 1.00 0.00 C ATOM 320 C THR A 20 5.830 -7.774 4.114 1.00 0.00 C ATOM 321 O THR A 20 6.673 -7.702 4.986 1.00 0.00 O ATOM 322 CB THR A 20 4.322 -9.801 4.324 1.00 0.00 C ATOM 323 OG1 THR A 20 3.672 -10.133 3.103 1.00 0.00 O ATOM 324 CG2 THR A 20 3.516 -10.348 5.505 1.00 0.00 C ATOM 0 H THR A 20 3.030 -8.310 2.820 1.00 0.00 H new ATOM 0 HA THR A 20 4.229 -7.971 5.486 1.00 0.00 H new ATOM 0 HB THR A 20 5.320 -10.239 4.324 1.00 0.00 H new ATOM 0 HG1 THR A 20 3.751 -11.096 2.942 1.00 0.00 H new ATOM 0 HG21 THR A 20 3.439 -11.432 5.422 1.00 0.00 H new ATOM 0 HG22 THR A 20 4.017 -10.091 6.438 1.00 0.00 H new ATOM 0 HG23 THR A 20 2.517 -9.911 5.497 1.00 0.00 H new ATOM 332 N ALA A 21 6.100 -7.396 2.878 1.00 0.00 N ATOM 333 CA ALA A 21 7.472 -6.873 2.567 1.00 0.00 C ATOM 334 C ALA A 21 7.597 -5.410 3.024 1.00 0.00 C ATOM 335 O ALA A 21 8.695 -4.926 3.227 1.00 0.00 O ATOM 336 CB ALA A 21 7.660 -6.987 1.046 1.00 0.00 C ATOM 0 H ALA A 21 5.448 -7.426 2.094 1.00 0.00 H new ATOM 0 HA ALA A 21 8.239 -7.444 3.091 1.00 0.00 H new ATOM 0 HB1 ALA A 21 8.648 -6.617 0.773 1.00 0.00 H new ATOM 0 HB2 ALA A 21 7.568 -8.031 0.745 1.00 0.00 H new ATOM 0 HB3 ALA A 21 6.898 -6.395 0.540 1.00 0.00 H new ATOM 342 N LEU A 22 6.495 -4.703 3.225 1.00 0.00 N ATOM 343 CA LEU A 22 6.608 -3.288 3.708 1.00 0.00 C ATOM 344 C LEU A 22 6.406 -3.277 5.218 1.00 0.00 C ATOM 345 O LEU A 22 7.145 -2.629 5.938 1.00 0.00 O ATOM 346 CB LEU A 22 5.504 -2.489 3.003 1.00 0.00 C ATOM 347 CG LEU A 22 5.554 -1.023 3.466 1.00 0.00 C ATOM 348 CD1 LEU A 22 6.200 -0.160 2.380 1.00 0.00 C ATOM 349 CD2 LEU A 22 4.134 -0.520 3.743 1.00 0.00 C ATOM 0 H LEU A 22 5.545 -5.042 3.077 1.00 0.00 H new ATOM 0 HA LEU A 22 7.582 -2.851 3.488 1.00 0.00 H new ATOM 0 HB2 LEU A 22 5.634 -2.544 1.922 1.00 0.00 H new ATOM 0 HB3 LEU A 22 4.528 -2.919 3.229 1.00 0.00 H new ATOM 0 HG LEU A 22 6.145 -0.956 4.379 1.00 0.00 H new ATOM 0 HD11 LEU A 22 6.233 0.878 2.712 1.00 0.00 H new ATOM 0 HD12 LEU A 22 7.214 -0.513 2.190 1.00 0.00 H new ATOM 0 HD13 LEU A 22 5.614 -0.229 1.464 1.00 0.00 H new ATOM 0 HD21 LEU A 22 4.173 0.519 4.071 1.00 0.00 H new ATOM 0 HD22 LEU A 22 3.539 -0.591 2.833 1.00 0.00 H new ATOM 0 HD23 LEU A 22 3.678 -1.129 4.523 1.00 0.00 H new ATOM 361 N TYR A 23 5.435 -4.012 5.714 1.00 0.00 N ATOM 362 CA TYR A 23 5.241 -4.049 7.185 1.00 0.00 C ATOM 363 C TYR A 23 6.308 -4.968 7.827 1.00 0.00 C ATOM 364 O TYR A 23 6.525 -4.880 9.016 1.00 0.00 O ATOM 365 CB TYR A 23 3.768 -4.496 7.422 1.00 0.00 C ATOM 366 CG TYR A 23 3.669 -5.821 8.130 1.00 0.00 C ATOM 367 CD1 TYR A 23 4.052 -5.930 9.468 1.00 0.00 C ATOM 368 CD2 TYR A 23 3.215 -6.935 7.436 1.00 0.00 C ATOM 369 CE1 TYR A 23 3.974 -7.158 10.115 1.00 0.00 C ATOM 370 CE2 TYR A 23 3.139 -8.166 8.070 1.00 0.00 C ATOM 371 CZ TYR A 23 3.515 -8.287 9.417 1.00 0.00 C ATOM 372 OH TYR A 23 3.441 -9.510 10.051 1.00 0.00 O ATOM 0 H TYR A 23 4.784 -4.576 5.168 1.00 0.00 H new ATOM 0 HA TYR A 23 5.383 -3.081 7.665 1.00 0.00 H new ATOM 0 HB2 TYR A 23 3.252 -3.736 8.009 1.00 0.00 H new ATOM 0 HB3 TYR A 23 3.254 -4.562 6.463 1.00 0.00 H new ATOM 0 HD1 TYR A 23 4.409 -5.061 10.000 1.00 0.00 H new ATOM 0 HD2 TYR A 23 2.921 -6.842 6.401 1.00 0.00 H new ATOM 0 HE1 TYR A 23 4.266 -7.244 11.151 1.00 0.00 H new ATOM 0 HE2 TYR A 23 2.790 -9.032 7.527 1.00 0.00 H new ATOM 0 HH TYR A 23 2.528 -9.859 9.982 1.00 0.00 H new ATOM 382 N SER A 24 7.007 -5.825 7.071 1.00 0.00 N ATOM 383 CA SER A 24 8.076 -6.681 7.726 1.00 0.00 C ATOM 384 C SER A 24 9.008 -5.766 8.542 1.00 0.00 C ATOM 385 O SER A 24 9.403 -6.098 9.643 1.00 0.00 O ATOM 386 CB SER A 24 8.853 -7.376 6.601 1.00 0.00 C ATOM 387 OG SER A 24 8.916 -6.518 5.469 1.00 0.00 O ATOM 0 H SER A 24 6.885 -5.961 6.067 1.00 0.00 H new ATOM 0 HA SER A 24 7.646 -7.425 8.396 1.00 0.00 H new ATOM 0 HB2 SER A 24 9.859 -7.624 6.939 1.00 0.00 H new ATOM 0 HB3 SER A 24 8.366 -8.314 6.333 1.00 0.00 H new ATOM 0 HG SER A 24 9.543 -6.888 4.813 1.00 0.00 H new ATOM 393 N ALA A 25 9.295 -4.578 8.035 1.00 0.00 N ATOM 394 CA ALA A 25 10.122 -3.617 8.829 1.00 0.00 C ATOM 395 C ALA A 25 9.208 -3.002 9.902 1.00 0.00 C ATOM 396 O ALA A 25 9.609 -2.829 11.037 1.00 0.00 O ATOM 397 CB ALA A 25 10.623 -2.538 7.855 1.00 0.00 C ATOM 0 H ALA A 25 8.994 -4.244 7.120 1.00 0.00 H new ATOM 0 HA ALA A 25 10.974 -4.094 9.313 1.00 0.00 H new ATOM 0 HB1 ALA A 25 11.233 -1.814 8.396 1.00 0.00 H new ATOM 0 HB2 ALA A 25 11.222 -3.004 7.072 1.00 0.00 H new ATOM 0 HB3 ALA A 25 9.770 -2.030 7.405 1.00 0.00 H new ATOM 403 N ALA A 26 7.961 -2.695 9.560 1.00 0.00 N ATOM 404 CA ALA A 26 7.023 -2.123 10.591 1.00 0.00 C ATOM 405 C ALA A 26 6.869 -3.111 11.760 1.00 0.00 C ATOM 406 O ALA A 26 6.773 -2.707 12.901 1.00 0.00 O ATOM 407 CB ALA A 26 5.664 -1.926 9.896 1.00 0.00 C ATOM 0 H ALA A 26 7.564 -2.815 8.628 1.00 0.00 H new ATOM 0 HA ALA A 26 7.403 -1.181 10.987 1.00 0.00 H new ATOM 0 HB1 ALA A 26 4.949 -1.512 10.606 1.00 0.00 H new ATOM 0 HB2 ALA A 26 5.781 -1.240 9.057 1.00 0.00 H new ATOM 0 HB3 ALA A 26 5.299 -2.886 9.532 1.00 0.00 H new ATOM 413 N SER A 27 6.845 -4.408 11.491 1.00 0.00 N ATOM 414 CA SER A 27 6.699 -5.406 12.614 1.00 0.00 C ATOM 415 C SER A 27 7.823 -5.195 13.641 1.00 0.00 C ATOM 416 O SER A 27 7.590 -5.235 14.835 1.00 0.00 O ATOM 417 CB SER A 27 6.814 -6.803 11.987 1.00 0.00 C ATOM 418 OG SER A 27 6.278 -7.766 12.883 1.00 0.00 O ATOM 0 H SER A 27 6.919 -4.811 10.557 1.00 0.00 H new ATOM 0 HA SER A 27 5.744 -5.288 13.126 1.00 0.00 H new ATOM 0 HB2 SER A 27 6.277 -6.834 11.039 1.00 0.00 H new ATOM 0 HB3 SER A 27 7.857 -7.032 11.770 1.00 0.00 H new ATOM 0 HG SER A 27 6.622 -8.654 12.653 1.00 0.00 H new ATOM 424 N LYS A 28 9.039 -4.952 13.187 1.00 0.00 N ATOM 425 CA LYS A 28 10.162 -4.716 14.163 1.00 0.00 C ATOM 426 C LYS A 28 9.869 -3.444 14.977 1.00 0.00 C ATOM 427 O LYS A 28 10.113 -3.399 16.168 1.00 0.00 O ATOM 428 CB LYS A 28 11.444 -4.534 13.336 1.00 0.00 C ATOM 429 CG LYS A 28 11.996 -5.905 12.940 1.00 0.00 C ATOM 430 CD LYS A 28 13.524 -5.846 12.888 1.00 0.00 C ATOM 431 CE LYS A 28 13.976 -5.529 11.462 1.00 0.00 C ATOM 432 NZ LYS A 28 15.463 -5.500 11.528 1.00 0.00 N ATOM 0 H LYS A 28 9.298 -4.908 12.202 1.00 0.00 H new ATOM 0 HA LYS A 28 10.269 -5.549 14.857 1.00 0.00 H new ATOM 0 HB2 LYS A 28 11.233 -3.944 12.444 1.00 0.00 H new ATOM 0 HB3 LYS A 28 12.187 -3.984 13.914 1.00 0.00 H new ATOM 0 HG2 LYS A 28 11.675 -6.659 13.659 1.00 0.00 H new ATOM 0 HG3 LYS A 28 11.600 -6.201 11.969 1.00 0.00 H new ATOM 0 HD2 LYS A 28 13.892 -5.084 13.575 1.00 0.00 H new ATOM 0 HD3 LYS A 28 13.946 -6.798 13.211 1.00 0.00 H new ATOM 0 HE2 LYS A 28 13.627 -6.286 10.760 1.00 0.00 H new ATOM 0 HE3 LYS A 28 13.577 -4.572 11.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 15.855 -5.577 10.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 15.774 -4.606 11.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 15.801 -6.297 12.105 1.00 0.00 H new ATOM 446 N GLN A 29 9.331 -2.414 14.349 1.00 0.00 N ATOM 447 CA GLN A 29 9.010 -1.157 15.113 1.00 0.00 C ATOM 448 C GLN A 29 7.586 -1.206 15.713 1.00 0.00 C ATOM 449 O GLN A 29 7.195 -0.298 16.421 1.00 0.00 O ATOM 450 CB GLN A 29 9.123 -0.005 14.104 1.00 0.00 C ATOM 451 CG GLN A 29 10.587 0.186 13.707 1.00 0.00 C ATOM 452 CD GLN A 29 10.811 1.635 13.257 1.00 0.00 C ATOM 453 OE1 GLN A 29 10.118 2.529 13.697 1.00 0.00 O ATOM 454 NE2 GLN A 29 11.758 1.912 12.393 1.00 0.00 N ATOM 0 H GLN A 29 9.104 -2.390 13.355 1.00 0.00 H new ATOM 0 HA GLN A 29 9.695 -1.031 15.952 1.00 0.00 H new ATOM 0 HB2 GLN A 29 8.521 -0.221 13.221 1.00 0.00 H new ATOM 0 HB3 GLN A 29 8.731 0.914 14.540 1.00 0.00 H new ATOM 0 HG2 GLN A 29 11.237 -0.049 14.550 1.00 0.00 H new ATOM 0 HG3 GLN A 29 10.849 -0.501 12.902 1.00 0.00 H new ATOM 0 HE21 GLN A 29 12.343 1.164 12.020 1.00 0.00 H new ATOM 0 HE22 GLN A 29 11.909 2.875 12.094 1.00 0.00 H new ATOM 463 N ASN A 30 6.791 -2.237 15.433 1.00 0.00 N ATOM 464 CA ASN A 30 5.396 -2.318 15.979 1.00 0.00 C ATOM 465 C ASN A 30 4.532 -1.250 15.312 1.00 0.00 C ATOM 466 O ASN A 30 3.733 -0.597 15.957 1.00 0.00 O ATOM 467 CB ASN A 30 5.482 -2.094 17.499 1.00 0.00 C ATOM 468 CG ASN A 30 4.403 -2.929 18.202 1.00 0.00 C ATOM 469 OD1 ASN A 30 3.258 -2.915 17.798 1.00 0.00 O ATOM 470 ND2 ASN A 30 4.718 -3.663 19.241 1.00 0.00 N ATOM 0 H ASN A 30 7.062 -3.025 14.845 1.00 0.00 H new ATOM 0 HA ASN A 30 4.943 -3.288 15.777 1.00 0.00 H new ATOM 0 HB2 ASN A 30 6.470 -2.376 17.863 1.00 0.00 H new ATOM 0 HB3 ASN A 30 5.347 -1.037 17.730 1.00 0.00 H new ATOM 0 HD21 ASN A 30 4.002 -4.220 19.708 1.00 0.00 H new ATOM 0 HD22 ASN A 30 5.679 -3.677 19.583 1.00 0.00 H new ATOM 477 N LYS A 31 4.680 -1.072 14.013 1.00 0.00 N ATOM 478 CA LYS A 31 3.856 -0.050 13.307 1.00 0.00 C ATOM 479 C LYS A 31 2.755 -0.701 12.442 1.00 0.00 C ATOM 480 O LYS A 31 2.125 -0.017 11.658 1.00 0.00 O ATOM 481 CB LYS A 31 4.839 0.728 12.429 1.00 0.00 C ATOM 482 CG LYS A 31 5.822 1.494 13.318 1.00 0.00 C ATOM 483 CD LYS A 31 5.175 2.797 13.793 1.00 0.00 C ATOM 484 CE LYS A 31 6.123 3.514 14.759 1.00 0.00 C ATOM 485 NZ LYS A 31 5.940 4.963 14.471 1.00 0.00 N ATOM 0 H LYS A 31 5.332 -1.589 13.423 1.00 0.00 H new ATOM 0 HA LYS A 31 3.338 0.594 14.017 1.00 0.00 H new ATOM 0 HB2 LYS A 31 5.380 0.043 11.776 1.00 0.00 H new ATOM 0 HB3 LYS A 31 4.298 1.422 11.785 1.00 0.00 H new ATOM 0 HG2 LYS A 31 6.105 0.883 14.175 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.736 1.710 12.765 1.00 0.00 H new ATOM 0 HD2 LYS A 31 4.954 3.438 12.940 1.00 0.00 H new ATOM 0 HD3 LYS A 31 4.226 2.586 14.287 1.00 0.00 H new ATOM 0 HE2 LYS A 31 5.879 3.283 15.796 1.00 0.00 H new ATOM 0 HE3 LYS A 31 7.157 3.207 14.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 6.078 5.511 15.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 6.635 5.266 13.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 4.979 5.126 14.109 1.00 0.00 H new ATOM 499 N LEU A 32 2.489 -2.003 12.574 1.00 0.00 N ATOM 500 CA LEU A 32 1.391 -2.637 11.744 1.00 0.00 C ATOM 501 C LEU A 32 0.103 -1.797 11.835 1.00 0.00 C ATOM 502 O LEU A 32 -0.634 -1.698 10.878 1.00 0.00 O ATOM 503 CB LEU A 32 1.163 -4.037 12.327 1.00 0.00 C ATOM 504 CG LEU A 32 2.121 -5.021 11.636 1.00 0.00 C ATOM 505 CD1 LEU A 32 2.844 -5.878 12.679 1.00 0.00 C ATOM 506 CD2 LEU A 32 1.335 -5.917 10.664 1.00 0.00 C ATOM 0 H LEU A 32 2.976 -2.636 13.208 1.00 0.00 H new ATOM 0 HA LEU A 32 1.669 -2.691 10.691 1.00 0.00 H new ATOM 0 HB2 LEU A 32 1.338 -4.031 13.403 1.00 0.00 H new ATOM 0 HB3 LEU A 32 0.129 -4.346 12.174 1.00 0.00 H new ATOM 0 HG LEU A 32 2.866 -4.456 11.075 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.519 -6.570 12.176 1.00 0.00 H new ATOM 0 HD12 LEU A 32 3.416 -5.233 13.346 1.00 0.00 H new ATOM 0 HD13 LEU A 32 2.112 -6.441 13.258 1.00 0.00 H new ATOM 0 HD21 LEU A 32 2.018 -6.613 10.177 1.00 0.00 H new ATOM 0 HD22 LEU A 32 0.579 -6.477 11.215 1.00 0.00 H new ATOM 0 HD23 LEU A 32 0.849 -5.298 9.910 1.00 0.00 H new ATOM 518 N GLU A 33 -0.152 -1.157 12.962 1.00 0.00 N ATOM 519 CA GLU A 33 -1.379 -0.289 13.051 1.00 0.00 C ATOM 520 C GLU A 33 -1.165 0.936 12.146 1.00 0.00 C ATOM 521 O GLU A 33 -2.046 1.329 11.406 1.00 0.00 O ATOM 522 CB GLU A 33 -1.521 0.141 14.521 1.00 0.00 C ATOM 523 CG GLU A 33 -2.967 0.560 14.792 1.00 0.00 C ATOM 524 CD GLU A 33 -3.015 1.453 16.033 1.00 0.00 C ATOM 525 OE1 GLU A 33 -2.106 2.249 16.202 1.00 0.00 O ATOM 526 OE2 GLU A 33 -3.961 1.326 16.793 1.00 0.00 O ATOM 0 H GLU A 33 0.422 -1.197 13.804 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.280 -0.811 12.729 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.239 -0.680 15.180 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -0.845 0.968 14.736 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -3.370 1.094 13.931 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.591 -0.322 14.941 1.00 0.00 H new ATOM 533 N GLN A 34 0.018 1.527 12.180 1.00 0.00 N ATOM 534 CA GLN A 34 0.295 2.713 11.288 1.00 0.00 C ATOM 535 C GLN A 34 0.234 2.306 9.805 1.00 0.00 C ATOM 536 O GLN A 34 0.000 3.141 8.951 1.00 0.00 O ATOM 537 CB GLN A 34 1.709 3.209 11.639 1.00 0.00 C ATOM 538 CG GLN A 34 1.720 3.776 13.066 1.00 0.00 C ATOM 539 CD GLN A 34 2.420 5.143 13.076 1.00 0.00 C ATOM 540 OE1 GLN A 34 3.529 5.261 13.556 1.00 0.00 O ATOM 541 NE2 GLN A 34 1.818 6.189 12.564 1.00 0.00 N ATOM 0 H GLN A 34 0.794 1.243 12.779 1.00 0.00 H new ATOM 0 HA GLN A 34 -0.450 3.493 11.443 1.00 0.00 H new ATOM 0 HB2 GLN A 34 2.423 2.389 11.558 1.00 0.00 H new ATOM 0 HB3 GLN A 34 2.022 3.976 10.930 1.00 0.00 H new ATOM 0 HG2 GLN A 34 0.699 3.877 13.435 1.00 0.00 H new ATOM 0 HG3 GLN A 34 2.235 3.088 13.737 1.00 0.00 H new ATOM 0 HE21 GLN A 34 0.886 6.094 12.160 1.00 0.00 H new ATOM 0 HE22 GLN A 34 2.281 7.098 12.570 1.00 0.00 H new ATOM 550 N VAL A 35 0.456 1.046 9.480 1.00 0.00 N ATOM 551 CA VAL A 35 0.420 0.636 8.036 1.00 0.00 C ATOM 552 C VAL A 35 -0.902 -0.088 7.701 1.00 0.00 C ATOM 553 O VAL A 35 -1.436 0.079 6.619 1.00 0.00 O ATOM 554 CB VAL A 35 1.628 -0.314 7.800 1.00 0.00 C ATOM 555 CG1 VAL A 35 2.068 -0.203 6.341 1.00 0.00 C ATOM 556 CG2 VAL A 35 2.834 0.037 8.704 1.00 0.00 C ATOM 0 H VAL A 35 0.657 0.297 10.143 1.00 0.00 H new ATOM 0 HA VAL A 35 0.480 1.513 7.391 1.00 0.00 H new ATOM 0 HB VAL A 35 1.305 -1.326 8.043 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.915 -0.866 6.165 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.242 -0.489 5.689 1.00 0.00 H new ATOM 0 HG13 VAL A 35 2.361 0.825 6.126 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.653 -0.654 8.503 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.160 1.056 8.496 1.00 0.00 H new ATOM 0 HG23 VAL A 35 2.540 -0.044 9.750 1.00 0.00 H new ATOM 566 N GLU A 36 -1.436 -0.890 8.602 1.00 0.00 N ATOM 567 CA GLU A 36 -2.726 -1.612 8.297 1.00 0.00 C ATOM 568 C GLU A 36 -3.917 -0.638 8.296 1.00 0.00 C ATOM 569 O GLU A 36 -4.860 -0.821 7.549 1.00 0.00 O ATOM 570 CB GLU A 36 -2.925 -2.655 9.408 1.00 0.00 C ATOM 571 CG GLU A 36 -3.807 -3.792 8.890 1.00 0.00 C ATOM 572 CD GLU A 36 -3.750 -4.969 9.865 1.00 0.00 C ATOM 573 OE1 GLU A 36 -2.672 -5.249 10.364 1.00 0.00 O ATOM 574 OE2 GLU A 36 -4.786 -5.570 10.099 1.00 0.00 O ATOM 0 H GLU A 36 -1.042 -1.075 9.524 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.674 -2.074 7.311 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -1.960 -3.047 9.730 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -3.387 -2.190 10.279 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -4.835 -3.447 8.780 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.469 -4.107 7.903 1.00 0.00 H new ATOM 581 N LYS A 37 -3.901 0.382 9.135 1.00 0.00 N ATOM 582 CA LYS A 37 -5.069 1.332 9.167 1.00 0.00 C ATOM 583 C LYS A 37 -4.976 2.367 8.042 1.00 0.00 C ATOM 584 O LYS A 37 -5.990 2.760 7.492 1.00 0.00 O ATOM 585 CB LYS A 37 -5.036 2.025 10.538 1.00 0.00 C ATOM 586 CG LYS A 37 -5.585 1.075 11.604 1.00 0.00 C ATOM 587 CD LYS A 37 -7.110 1.021 11.504 1.00 0.00 C ATOM 588 CE LYS A 37 -7.721 2.059 12.450 1.00 0.00 C ATOM 589 NZ LYS A 37 -9.157 2.133 12.064 1.00 0.00 N ATOM 0 H LYS A 37 -3.145 0.594 9.786 1.00 0.00 H new ATOM 0 HA LYS A 37 -6.004 0.792 9.018 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -4.015 2.316 10.786 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -5.630 2.939 10.510 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -5.166 0.078 11.468 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -5.287 1.414 12.596 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -7.425 1.217 10.479 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -7.467 0.024 11.762 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -7.607 1.759 13.492 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -7.233 3.027 12.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -9.644 2.825 12.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -9.234 2.427 11.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -9.597 1.198 12.184 1.00 0.00 H new ATOM 603 N GLU A 38 -3.790 2.812 7.673 1.00 0.00 N ATOM 604 CA GLU A 38 -3.714 3.813 6.559 1.00 0.00 C ATOM 605 C GLU A 38 -3.937 3.099 5.219 1.00 0.00 C ATOM 606 O GLU A 38 -4.580 3.634 4.334 1.00 0.00 O ATOM 607 CB GLU A 38 -2.324 4.446 6.630 1.00 0.00 C ATOM 608 CG GLU A 38 -2.337 5.580 7.659 1.00 0.00 C ATOM 609 CD GLU A 38 -2.596 5.008 9.056 1.00 0.00 C ATOM 610 OE1 GLU A 38 -3.750 4.773 9.372 1.00 0.00 O ATOM 611 OE2 GLU A 38 -1.638 4.816 9.785 1.00 0.00 O ATOM 0 H GLU A 38 -2.898 2.534 8.083 1.00 0.00 H new ATOM 0 HA GLU A 38 -4.479 4.584 6.649 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -1.584 3.696 6.908 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.036 4.831 5.651 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -1.384 6.109 7.643 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -3.109 6.306 7.404 1.00 0.00 H new ATOM 618 N LEU A 39 -3.441 1.882 5.062 1.00 0.00 N ATOM 619 CA LEU A 39 -3.678 1.145 3.768 1.00 0.00 C ATOM 620 C LEU A 39 -5.193 1.019 3.517 1.00 0.00 C ATOM 621 O LEU A 39 -5.643 1.112 2.390 1.00 0.00 O ATOM 622 CB LEU A 39 -3.053 -0.251 3.927 1.00 0.00 C ATOM 623 CG LEU A 39 -1.597 -0.216 3.460 1.00 0.00 C ATOM 624 CD1 LEU A 39 -0.923 -1.549 3.792 1.00 0.00 C ATOM 625 CD2 LEU A 39 -1.552 0.014 1.948 1.00 0.00 C ATOM 0 H LEU A 39 -2.894 1.378 5.760 1.00 0.00 H new ATOM 0 HA LEU A 39 -3.235 1.674 2.924 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -3.104 -0.567 4.969 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -3.615 -0.981 3.345 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.072 0.594 3.967 1.00 0.00 H new ATOM 0 HD11 LEU A 39 0.115 -1.525 3.459 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.955 -1.715 4.869 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.448 -2.358 3.285 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -0.515 0.039 1.615 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -2.077 -0.796 1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -2.033 0.963 1.710 1.00 0.00 H new ATOM 637 N LEU A 40 -5.989 0.822 4.558 1.00 0.00 N ATOM 638 CA LEU A 40 -7.478 0.710 4.343 1.00 0.00 C ATOM 639 C LEU A 40 -8.013 1.984 3.663 1.00 0.00 C ATOM 640 O LEU A 40 -8.916 1.918 2.850 1.00 0.00 O ATOM 641 CB LEU A 40 -8.118 0.547 5.732 1.00 0.00 C ATOM 642 CG LEU A 40 -8.010 -0.912 6.176 1.00 0.00 C ATOM 643 CD1 LEU A 40 -8.067 -0.988 7.702 1.00 0.00 C ATOM 644 CD2 LEU A 40 -9.172 -1.712 5.583 1.00 0.00 C ATOM 0 H LEU A 40 -5.678 0.736 5.526 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.716 -0.137 3.700 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.619 1.195 6.452 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.164 0.852 5.700 1.00 0.00 H new ATOM 0 HG LEU A 40 -7.065 -1.328 5.827 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -7.990 -2.028 8.018 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.240 -0.418 8.126 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.012 -0.572 8.052 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.096 -2.752 5.899 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.117 -1.295 5.932 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -9.132 -1.659 4.495 1.00 0.00 H new ATOM 656 N ARG A 41 -7.468 3.148 3.982 1.00 0.00 N ATOM 657 CA ARG A 41 -7.971 4.413 3.331 1.00 0.00 C ATOM 658 C ARG A 41 -7.841 4.303 1.803 1.00 0.00 C ATOM 659 O ARG A 41 -8.729 4.707 1.076 1.00 0.00 O ATOM 660 CB ARG A 41 -7.092 5.563 3.853 1.00 0.00 C ATOM 661 CG ARG A 41 -7.640 6.897 3.341 1.00 0.00 C ATOM 662 CD ARG A 41 -7.335 7.999 4.358 1.00 0.00 C ATOM 663 NE ARG A 41 -8.558 8.088 5.205 1.00 0.00 N ATOM 664 CZ ARG A 41 -8.782 7.189 6.124 1.00 0.00 C ATOM 665 NH1 ARG A 41 -8.290 7.346 7.324 1.00 0.00 N ATOM 666 NH2 ARG A 41 -9.497 6.134 5.845 1.00 0.00 N ATOM 0 H ARG A 41 -6.710 3.274 4.653 1.00 0.00 H new ATOM 0 HA ARG A 41 -9.021 4.585 3.568 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -7.077 5.558 4.943 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -6.063 5.428 3.520 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -7.191 7.141 2.379 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -8.716 6.823 3.181 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -6.457 7.753 4.956 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -7.128 8.947 3.863 1.00 0.00 H new ATOM 0 HE ARG A 41 -9.220 8.852 5.066 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -7.731 8.171 7.542 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -8.465 6.644 8.043 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -9.881 6.012 4.908 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -9.672 5.432 6.564 1.00 0.00 H new ATOM 680 N VAL A 42 -6.750 3.747 1.309 1.00 0.00 N ATOM 681 CA VAL A 42 -6.603 3.610 -0.185 1.00 0.00 C ATOM 682 C VAL A 42 -7.718 2.696 -0.724 1.00 0.00 C ATOM 683 O VAL A 42 -8.265 2.944 -1.783 1.00 0.00 O ATOM 684 CB VAL A 42 -5.215 2.991 -0.442 1.00 0.00 C ATOM 685 CG1 VAL A 42 -4.989 2.834 -1.950 1.00 0.00 C ATOM 686 CG2 VAL A 42 -4.135 3.910 0.136 1.00 0.00 C ATOM 0 H VAL A 42 -5.971 3.389 1.862 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.687 4.573 -0.690 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.163 2.013 0.036 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.007 2.396 -2.127 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.757 2.183 -2.367 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.042 3.811 -2.430 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.152 3.475 -0.044 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -4.193 4.887 -0.345 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -4.290 4.024 1.209 1.00 0.00 H new ATOM 696 N GLY A 43 -8.068 1.648 -0.003 1.00 0.00 N ATOM 697 CA GLY A 43 -9.154 0.740 -0.478 1.00 0.00 C ATOM 698 C GLY A 43 -10.479 1.515 -0.495 1.00 0.00 C ATOM 699 O GLY A 43 -11.211 1.472 -1.466 1.00 0.00 O ATOM 0 H GLY A 43 -7.646 1.389 0.889 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -8.923 0.366 -1.476 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.233 -0.128 0.177 1.00 0.00 H new ATOM 703 N GLN A 44 -10.792 2.241 0.566 1.00 0.00 N ATOM 704 CA GLN A 44 -12.080 3.032 0.580 1.00 0.00 C ATOM 705 C GLN A 44 -12.112 3.985 -0.629 1.00 0.00 C ATOM 706 O GLN A 44 -13.139 4.156 -1.258 1.00 0.00 O ATOM 707 CB GLN A 44 -12.094 3.837 1.888 1.00 0.00 C ATOM 708 CG GLN A 44 -13.431 4.567 2.025 1.00 0.00 C ATOM 709 CD GLN A 44 -14.448 3.649 2.714 1.00 0.00 C ATOM 710 OE1 GLN A 44 -15.251 3.020 2.055 1.00 0.00 O ATOM 711 NE2 GLN A 44 -14.454 3.542 4.020 1.00 0.00 N ATOM 0 H GLN A 44 -10.223 2.320 1.409 1.00 0.00 H new ATOM 0 HA GLN A 44 -12.949 2.377 0.520 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.942 3.172 2.738 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -11.274 4.555 1.894 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -13.300 5.481 2.604 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -13.799 4.862 1.042 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -13.782 4.068 4.578 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -15.131 2.932 4.479 1.00 0.00 H new ATOM 720 N ILE A 45 -10.991 4.590 -0.972 1.00 0.00 N ATOM 721 CA ILE A 45 -10.969 5.512 -2.163 1.00 0.00 C ATOM 722 C ILE A 45 -11.327 4.702 -3.419 1.00 0.00 C ATOM 723 O ILE A 45 -12.223 5.061 -4.156 1.00 0.00 O ATOM 724 CB ILE A 45 -9.528 6.066 -2.254 1.00 0.00 C ATOM 725 CG1 ILE A 45 -9.246 6.933 -1.021 1.00 0.00 C ATOM 726 CG2 ILE A 45 -9.351 6.916 -3.522 1.00 0.00 C ATOM 727 CD1 ILE A 45 -7.740 6.969 -0.746 1.00 0.00 C ATOM 0 H ILE A 45 -10.101 4.487 -0.485 1.00 0.00 H new ATOM 0 HA ILE A 45 -11.685 6.329 -2.074 1.00 0.00 H new ATOM 0 HB ILE A 45 -8.831 5.229 -2.296 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -9.620 7.944 -1.183 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -9.774 6.533 -0.155 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -8.330 7.296 -3.566 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -9.548 6.303 -4.401 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -10.049 7.753 -3.499 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -7.545 7.586 0.131 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -7.379 5.957 -0.565 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -7.223 7.390 -1.608 1.00 0.00 H new ATOM 739 N LEU A 46 -10.641 3.607 -3.664 1.00 0.00 N ATOM 740 CA LEU A 46 -10.964 2.783 -4.885 1.00 0.00 C ATOM 741 C LEU A 46 -12.432 2.329 -4.864 1.00 0.00 C ATOM 742 O LEU A 46 -13.074 2.268 -5.896 1.00 0.00 O ATOM 743 CB LEU A 46 -10.041 1.552 -4.849 1.00 0.00 C ATOM 744 CG LEU A 46 -9.763 1.055 -6.273 1.00 0.00 C ATOM 745 CD1 LEU A 46 -11.077 0.714 -6.985 1.00 0.00 C ATOM 746 CD2 LEU A 46 -9.023 2.140 -7.059 1.00 0.00 C ATOM 0 H LEU A 46 -9.882 3.250 -3.083 1.00 0.00 H new ATOM 0 HA LEU A 46 -10.813 3.370 -5.791 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.103 1.806 -4.355 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -10.504 0.758 -4.263 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.148 0.157 -6.218 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.863 0.363 -7.994 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.599 -0.067 -6.432 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -11.705 1.604 -7.036 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -8.826 1.786 -8.071 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -9.636 3.040 -7.103 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -8.079 2.368 -6.564 1.00 0.00 H new ATOM 758 N LYS A 47 -12.975 2.016 -3.705 1.00 0.00 N ATOM 759 CA LYS A 47 -14.413 1.580 -3.655 1.00 0.00 C ATOM 760 C LYS A 47 -15.321 2.791 -3.893 1.00 0.00 C ATOM 761 O LYS A 47 -16.375 2.666 -4.487 1.00 0.00 O ATOM 762 CB LYS A 47 -14.656 0.998 -2.252 1.00 0.00 C ATOM 763 CG LYS A 47 -15.758 -0.061 -2.322 1.00 0.00 C ATOM 764 CD LYS A 47 -16.517 -0.098 -0.994 1.00 0.00 C ATOM 765 CE LYS A 47 -15.738 -0.941 0.018 1.00 0.00 C ATOM 766 NZ LYS A 47 -16.781 -1.652 0.810 1.00 0.00 N ATOM 0 H LYS A 47 -12.494 2.043 -2.806 1.00 0.00 H new ATOM 0 HA LYS A 47 -14.631 0.836 -4.421 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -13.737 0.557 -1.866 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -14.943 1.792 -1.562 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -16.444 0.166 -3.138 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -15.324 -1.039 -2.532 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -16.652 0.914 -0.612 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -17.512 -0.518 -1.143 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -15.074 -1.645 -0.483 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -15.115 -0.315 0.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -16.324 -2.252 1.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -17.394 -0.956 1.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -17.354 -2.245 0.176 1.00 0.00 H new ATOM 780 N GLU A 48 -14.926 3.969 -3.438 1.00 0.00 N ATOM 781 CA GLU A 48 -15.797 5.172 -3.658 1.00 0.00 C ATOM 782 C GLU A 48 -16.015 5.396 -5.166 1.00 0.00 C ATOM 783 O GLU A 48 -15.106 5.195 -5.947 1.00 0.00 O ATOM 784 CB GLU A 48 -15.060 6.375 -3.046 1.00 0.00 C ATOM 785 CG GLU A 48 -15.378 6.464 -1.552 1.00 0.00 C ATOM 786 CD GLU A 48 -14.817 7.770 -0.988 1.00 0.00 C ATOM 787 OE1 GLU A 48 -13.724 8.141 -1.380 1.00 0.00 O ATOM 788 OE2 GLU A 48 -15.492 8.377 -0.171 1.00 0.00 O ATOM 0 H GLU A 48 -14.056 4.143 -2.935 1.00 0.00 H new ATOM 0 HA GLU A 48 -16.775 5.037 -3.195 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -13.985 6.270 -3.194 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -15.363 7.294 -3.548 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -16.456 6.421 -1.396 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -14.946 5.613 -1.026 1.00 0.00 H new ATOM 795 N PRO A 49 -17.211 5.804 -5.538 1.00 0.00 N ATOM 796 CA PRO A 49 -17.507 6.044 -6.973 1.00 0.00 C ATOM 797 C PRO A 49 -16.808 7.323 -7.465 1.00 0.00 C ATOM 798 O PRO A 49 -16.315 7.372 -8.576 1.00 0.00 O ATOM 799 CB PRO A 49 -19.024 6.207 -7.008 1.00 0.00 C ATOM 800 CG PRO A 49 -19.397 6.660 -5.633 1.00 0.00 C ATOM 801 CD PRO A 49 -18.380 6.079 -4.685 1.00 0.00 C ATOM 0 HA PRO A 49 -17.155 5.240 -7.619 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -19.325 6.937 -7.759 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -19.516 5.268 -7.261 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -19.401 7.748 -5.574 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -20.401 6.323 -5.375 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -18.135 6.778 -3.886 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -18.750 5.170 -4.211 1.00 0.00 H new ATOM 809 N LYS A 50 -16.760 8.362 -6.651 1.00 0.00 N ATOM 810 CA LYS A 50 -16.083 9.634 -7.102 1.00 0.00 C ATOM 811 C LYS A 50 -14.619 9.358 -7.491 1.00 0.00 C ATOM 812 O LYS A 50 -14.099 9.965 -8.408 1.00 0.00 O ATOM 813 CB LYS A 50 -16.138 10.610 -5.916 1.00 0.00 C ATOM 814 CG LYS A 50 -17.488 11.329 -5.909 1.00 0.00 C ATOM 815 CD LYS A 50 -17.511 12.386 -7.015 1.00 0.00 C ATOM 816 CE LYS A 50 -18.959 12.688 -7.405 1.00 0.00 C ATOM 817 NZ LYS A 50 -18.858 13.637 -8.548 1.00 0.00 N ATOM 0 H LYS A 50 -17.153 8.386 -5.710 1.00 0.00 H new ATOM 0 HA LYS A 50 -16.583 10.048 -7.978 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -15.997 10.070 -4.980 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -15.328 11.336 -5.991 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -18.295 10.612 -6.061 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -17.657 11.798 -4.940 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -17.018 13.296 -6.673 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -16.956 12.031 -7.883 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -19.489 11.779 -7.691 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -19.509 13.129 -6.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -19.812 13.892 -8.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -18.355 14.495 -8.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -18.336 13.188 -9.327 1.00 0.00 H new ATOM 831 N MET A 51 -13.948 8.447 -6.810 1.00 0.00 N ATOM 832 CA MET A 51 -12.516 8.153 -7.172 1.00 0.00 C ATOM 833 C MET A 51 -12.434 7.129 -8.319 1.00 0.00 C ATOM 834 O MET A 51 -11.502 7.159 -9.100 1.00 0.00 O ATOM 835 CB MET A 51 -11.852 7.582 -5.913 1.00 0.00 C ATOM 836 CG MET A 51 -11.955 8.581 -4.752 1.00 0.00 C ATOM 837 SD MET A 51 -11.145 10.151 -5.181 1.00 0.00 S ATOM 838 CE MET A 51 -9.431 9.568 -5.158 1.00 0.00 C ATOM 0 H MET A 51 -14.323 7.904 -6.033 1.00 0.00 H new ATOM 0 HA MET A 51 -12.016 9.060 -7.513 1.00 0.00 H new ATOM 0 HB2 MET A 51 -12.331 6.643 -5.636 1.00 0.00 H new ATOM 0 HB3 MET A 51 -10.805 7.358 -6.116 1.00 0.00 H new ATOM 0 HG2 MET A 51 -13.003 8.760 -4.512 1.00 0.00 H new ATOM 0 HG3 MET A 51 -11.492 8.159 -3.860 1.00 0.00 H new ATOM 0 HE1 MET A 51 -8.808 10.246 -5.741 1.00 0.00 H new ATOM 0 HE2 MET A 51 -9.071 9.538 -4.130 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.381 8.568 -5.589 1.00 0.00 H new ATOM 848 N ALA A 52 -13.390 6.219 -8.437 1.00 0.00 N ATOM 849 CA ALA A 52 -13.328 5.204 -9.557 1.00 0.00 C ATOM 850 C ALA A 52 -13.133 5.914 -10.907 1.00 0.00 C ATOM 851 O ALA A 52 -12.413 5.435 -11.763 1.00 0.00 O ATOM 852 CB ALA A 52 -14.669 4.451 -9.548 1.00 0.00 C ATOM 0 H ALA A 52 -14.196 6.136 -7.818 1.00 0.00 H new ATOM 0 HA ALA A 52 -12.491 4.520 -9.417 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -14.672 3.704 -10.342 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -14.803 3.957 -8.585 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -15.484 5.157 -9.710 1.00 0.00 H new ATOM 858 N ALA A 53 -13.757 7.060 -11.101 1.00 0.00 N ATOM 859 CA ALA A 53 -13.577 7.795 -12.406 1.00 0.00 C ATOM 860 C ALA A 53 -12.087 8.116 -12.638 1.00 0.00 C ATOM 861 O ALA A 53 -11.632 8.149 -13.765 1.00 0.00 O ATOM 862 CB ALA A 53 -14.385 9.098 -12.297 1.00 0.00 C ATOM 0 H ALA A 53 -14.373 7.513 -10.426 1.00 0.00 H new ATOM 0 HA ALA A 53 -13.920 7.188 -13.244 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.285 9.666 -13.222 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -15.436 8.862 -12.128 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -14.008 9.691 -11.464 1.00 0.00 H new ATOM 868 N SER A 54 -11.319 8.353 -11.587 1.00 0.00 N ATOM 869 CA SER A 54 -9.861 8.669 -11.780 1.00 0.00 C ATOM 870 C SER A 54 -9.002 7.426 -11.518 1.00 0.00 C ATOM 871 O SER A 54 -8.098 7.130 -12.279 1.00 0.00 O ATOM 872 CB SER A 54 -9.532 9.766 -10.761 1.00 0.00 C ATOM 873 OG SER A 54 -10.302 10.925 -11.052 1.00 0.00 O ATOM 0 H SER A 54 -11.637 8.341 -10.618 1.00 0.00 H new ATOM 0 HA SER A 54 -9.655 8.992 -12.800 1.00 0.00 H new ATOM 0 HB2 SER A 54 -9.747 9.417 -9.751 1.00 0.00 H new ATOM 0 HB3 SER A 54 -8.469 10.004 -10.796 1.00 0.00 H new ATOM 0 HG SER A 54 -10.095 11.627 -10.401 1.00 0.00 H new ATOM 879 N LEU A 55 -9.265 6.691 -10.455 1.00 0.00 N ATOM 880 CA LEU A 55 -8.434 5.463 -10.179 1.00 0.00 C ATOM 881 C LEU A 55 -8.484 4.503 -11.380 1.00 0.00 C ATOM 882 O LEU A 55 -7.515 3.826 -11.669 1.00 0.00 O ATOM 883 CB LEU A 55 -9.031 4.791 -8.935 1.00 0.00 C ATOM 884 CG LEU A 55 -8.361 5.362 -7.684 1.00 0.00 C ATOM 885 CD1 LEU A 55 -9.314 5.250 -6.492 1.00 0.00 C ATOM 886 CD2 LEU A 55 -7.075 4.579 -7.392 1.00 0.00 C ATOM 0 H LEU A 55 -10.004 6.882 -9.778 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.390 5.729 -10.015 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -10.107 4.962 -8.896 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -8.881 3.712 -8.982 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.117 6.411 -7.850 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.834 5.658 -5.603 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -10.225 5.810 -6.701 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -9.563 4.202 -6.322 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -6.596 4.985 -6.501 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.318 3.529 -7.227 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -6.396 4.666 -8.240 1.00 0.00 H new ATOM 898 N LEU A 56 -9.597 4.437 -12.087 1.00 0.00 N ATOM 899 CA LEU A 56 -9.675 3.521 -13.264 1.00 0.00 C ATOM 900 C LEU A 56 -9.742 4.322 -14.575 1.00 0.00 C ATOM 901 O LEU A 56 -10.383 3.901 -15.520 1.00 0.00 O ATOM 902 CB LEU A 56 -10.964 2.710 -13.066 1.00 0.00 C ATOM 903 CG LEU A 56 -10.760 1.257 -13.527 1.00 0.00 C ATOM 904 CD1 LEU A 56 -10.373 1.227 -15.012 1.00 0.00 C ATOM 905 CD2 LEU A 56 -9.658 0.589 -12.688 1.00 0.00 C ATOM 0 H LEU A 56 -10.442 4.975 -11.896 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.796 2.880 -13.332 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -11.254 2.727 -12.016 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -11.778 3.166 -13.629 1.00 0.00 H new ATOM 0 HG LEU A 56 -11.693 0.710 -13.391 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -10.230 0.194 -15.330 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -11.167 1.683 -15.604 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -9.447 1.783 -15.158 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -9.520 -0.440 -13.021 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.724 1.138 -12.810 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -9.947 0.594 -11.637 1.00 0.00 H new ATOM 917 N ASN A 57 -9.081 5.462 -14.658 1.00 0.00 N ATOM 918 CA ASN A 57 -9.119 6.239 -15.922 1.00 0.00 C ATOM 919 C ASN A 57 -7.780 6.086 -16.655 1.00 0.00 C ATOM 920 O ASN A 57 -6.778 6.607 -16.204 1.00 0.00 O ATOM 921 CB ASN A 57 -9.343 7.704 -15.507 1.00 0.00 C ATOM 922 CG ASN A 57 -10.538 8.285 -16.276 1.00 0.00 C ATOM 923 OD1 ASN A 57 -11.612 7.716 -16.263 1.00 0.00 O ATOM 924 ND2 ASN A 57 -10.401 9.400 -16.951 1.00 0.00 N ATOM 0 H ASN A 57 -8.526 5.874 -13.907 1.00 0.00 H new ATOM 0 HA ASN A 57 -9.905 5.896 -16.594 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -9.525 7.764 -14.434 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -8.447 8.291 -15.711 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -11.194 9.787 -17.463 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -9.501 9.881 -16.965 1.00 0.00 H new ATOM 931 N PRO A 58 -7.796 5.409 -17.789 1.00 0.00 N ATOM 932 CA PRO A 58 -6.550 5.255 -18.583 1.00 0.00 C ATOM 933 C PRO A 58 -6.138 6.601 -19.229 1.00 0.00 C ATOM 934 O PRO A 58 -5.060 6.712 -19.784 1.00 0.00 O ATOM 935 CB PRO A 58 -6.926 4.231 -19.653 1.00 0.00 C ATOM 936 CG PRO A 58 -8.409 4.343 -19.788 1.00 0.00 C ATOM 937 CD PRO A 58 -8.939 4.738 -18.435 1.00 0.00 C ATOM 0 HA PRO A 58 -5.700 4.941 -17.978 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -6.426 4.445 -20.598 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -6.631 3.224 -19.357 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -8.674 5.087 -20.539 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -8.841 3.396 -20.111 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -9.797 5.405 -18.521 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -9.266 3.869 -17.865 1.00 0.00 H new ATOM 945 N TYR A 59 -6.976 7.626 -19.163 1.00 0.00 N ATOM 946 CA TYR A 59 -6.616 8.945 -19.771 1.00 0.00 C ATOM 947 C TYR A 59 -5.883 9.865 -18.767 1.00 0.00 C ATOM 948 O TYR A 59 -5.686 11.033 -19.049 1.00 0.00 O ATOM 949 CB TYR A 59 -7.965 9.562 -20.157 1.00 0.00 C ATOM 950 CG TYR A 59 -8.519 8.827 -21.356 1.00 0.00 C ATOM 951 CD1 TYR A 59 -9.177 7.599 -21.187 1.00 0.00 C ATOM 952 CD2 TYR A 59 -8.365 9.366 -22.638 1.00 0.00 C ATOM 953 CE1 TYR A 59 -9.681 6.917 -22.298 1.00 0.00 C ATOM 954 CE2 TYR A 59 -8.869 8.681 -23.751 1.00 0.00 C ATOM 955 CZ TYR A 59 -9.527 7.456 -23.581 1.00 0.00 C ATOM 956 OH TYR A 59 -10.023 6.781 -24.677 1.00 0.00 O ATOM 0 H TYR A 59 -7.891 7.596 -18.713 1.00 0.00 H new ATOM 0 HA TYR A 59 -5.937 8.823 -20.615 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -8.661 9.497 -19.321 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -7.842 10.620 -20.388 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -9.294 7.181 -20.198 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -7.858 10.310 -22.769 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -10.190 5.973 -22.167 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -8.750 9.097 -24.740 1.00 0.00 H new ATOM 0 HH TYR A 59 -9.832 7.293 -25.490 1.00 0.00 H new ATOM 966 N VAL A 60 -5.475 9.375 -17.605 1.00 0.00 N ATOM 967 CA VAL A 60 -4.762 10.274 -16.634 1.00 0.00 C ATOM 968 C VAL A 60 -3.236 10.012 -16.649 1.00 0.00 C ATOM 969 O VAL A 60 -2.551 10.309 -15.690 1.00 0.00 O ATOM 970 CB VAL A 60 -5.353 9.944 -15.250 1.00 0.00 C ATOM 971 CG1 VAL A 60 -4.741 10.866 -14.193 1.00 0.00 C ATOM 972 CG2 VAL A 60 -6.873 10.150 -15.265 1.00 0.00 C ATOM 0 H VAL A 60 -5.604 8.411 -17.297 1.00 0.00 H new ATOM 0 HA VAL A 60 -4.898 11.324 -16.894 1.00 0.00 H new ATOM 0 HB VAL A 60 -5.126 8.905 -15.012 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -5.162 10.629 -13.216 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.661 10.723 -14.167 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -4.964 11.903 -14.442 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -7.282 9.914 -14.282 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -7.097 11.188 -15.512 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.322 9.495 -16.011 1.00 0.00 H new ATOM 982 N LYS A 61 -2.686 9.473 -17.730 1.00 0.00 N ATOM 983 CA LYS A 61 -1.208 9.215 -17.786 1.00 0.00 C ATOM 984 C LYS A 61 -0.723 8.464 -16.529 1.00 0.00 C ATOM 985 O LYS A 61 -1.520 8.040 -15.713 1.00 0.00 O ATOM 986 CB LYS A 61 -0.566 10.605 -17.860 1.00 0.00 C ATOM 987 CG LYS A 61 0.533 10.612 -18.927 1.00 0.00 C ATOM 988 CD LYS A 61 -0.088 10.885 -20.298 1.00 0.00 C ATOM 989 CE LYS A 61 1.023 11.084 -21.332 1.00 0.00 C ATOM 990 NZ LYS A 61 0.366 11.778 -22.474 1.00 0.00 N ATOM 0 H LYS A 61 -3.202 9.205 -18.568 1.00 0.00 H new ATOM 0 HA LYS A 61 -0.942 8.588 -18.637 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -1.322 11.353 -18.099 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -0.146 10.874 -16.891 1.00 0.00 H new ATOM 0 HG2 LYS A 61 1.276 11.375 -18.694 1.00 0.00 H new ATOM 0 HG3 LYS A 61 1.052 9.654 -18.936 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -0.727 10.053 -20.592 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -0.720 11.772 -20.253 1.00 0.00 H new ATOM 0 HE2 LYS A 61 1.839 11.680 -20.924 1.00 0.00 H new ATOM 0 HE3 LYS A 61 1.449 10.130 -21.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 1.065 11.950 -23.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -0.402 11.184 -22.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -0.024 12.686 -22.150 1.00 0.00 H new ATOM 1004 N ARG A 62 0.575 8.307 -16.361 1.00 0.00 N ATOM 1005 CA ARG A 62 1.094 7.598 -15.147 1.00 0.00 C ATOM 1006 C ARG A 62 1.727 8.616 -14.187 1.00 0.00 C ATOM 1007 O ARG A 62 1.366 8.682 -13.026 1.00 0.00 O ATOM 1008 CB ARG A 62 2.148 6.611 -15.661 1.00 0.00 C ATOM 1009 CG ARG A 62 2.714 5.812 -14.484 1.00 0.00 C ATOM 1010 CD ARG A 62 3.175 4.436 -14.970 1.00 0.00 C ATOM 1011 NE ARG A 62 4.523 4.669 -15.560 1.00 0.00 N ATOM 1012 CZ ARG A 62 4.658 4.791 -16.852 1.00 0.00 C ATOM 1013 NH1 ARG A 62 4.619 3.733 -17.615 1.00 0.00 N ATOM 1014 NH2 ARG A 62 4.832 5.971 -17.381 1.00 0.00 N ATOM 0 H ARG A 62 1.290 8.638 -17.009 1.00 0.00 H new ATOM 0 HA ARG A 62 0.304 7.082 -14.601 1.00 0.00 H new ATOM 0 HB2 ARG A 62 1.704 5.936 -16.393 1.00 0.00 H new ATOM 0 HB3 ARG A 62 2.949 7.149 -16.168 1.00 0.00 H new ATOM 0 HG2 ARG A 62 3.550 6.349 -14.036 1.00 0.00 H new ATOM 0 HG3 ARG A 62 1.955 5.700 -13.710 1.00 0.00 H new ATOM 0 HD2 ARG A 62 3.222 3.722 -14.148 1.00 0.00 H new ATOM 0 HD3 ARG A 62 2.486 4.027 -15.709 1.00 0.00 H new ATOM 0 HE ARG A 62 5.341 4.733 -14.954 1.00 0.00 H new ATOM 0 HH11 ARG A 62 4.483 2.811 -17.201 1.00 0.00 H new ATOM 0 HH12 ARG A 62 4.725 3.828 -18.625 1.00 0.00 H new ATOM 0 HH21 ARG A 62 4.862 6.798 -16.785 1.00 0.00 H new ATOM 0 HH22 ARG A 62 4.938 6.067 -18.391 1.00 0.00 H new ATOM 1028 N SER A 63 2.662 9.422 -14.659 1.00 0.00 N ATOM 1029 CA SER A 63 3.298 10.441 -13.745 1.00 0.00 C ATOM 1030 C SER A 63 2.217 11.372 -13.172 1.00 0.00 C ATOM 1031 O SER A 63 2.258 11.729 -12.009 1.00 0.00 O ATOM 1032 CB SER A 63 4.291 11.247 -14.599 1.00 0.00 C ATOM 1033 OG SER A 63 4.455 12.539 -14.031 1.00 0.00 O ATOM 0 H SER A 63 3.007 9.420 -15.619 1.00 0.00 H new ATOM 0 HA SER A 63 3.806 9.959 -12.909 1.00 0.00 H new ATOM 0 HB2 SER A 63 5.251 10.732 -14.645 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.925 11.330 -15.622 1.00 0.00 H new ATOM 0 HG SER A 63 5.088 13.056 -14.571 1.00 0.00 H new ATOM 1039 N VAL A 64 1.241 11.761 -13.973 1.00 0.00 N ATOM 1040 CA VAL A 64 0.158 12.661 -13.440 1.00 0.00 C ATOM 1041 C VAL A 64 -0.678 11.890 -12.406 1.00 0.00 C ATOM 1042 O VAL A 64 -1.019 12.419 -11.365 1.00 0.00 O ATOM 1043 CB VAL A 64 -0.712 13.071 -14.643 1.00 0.00 C ATOM 1044 CG1 VAL A 64 -1.848 13.985 -14.174 1.00 0.00 C ATOM 1045 CG2 VAL A 64 0.152 13.820 -15.662 1.00 0.00 C ATOM 0 H VAL A 64 1.149 11.499 -14.955 1.00 0.00 H new ATOM 0 HA VAL A 64 0.570 13.543 -12.950 1.00 0.00 H new ATOM 0 HB VAL A 64 -1.134 12.178 -15.103 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -2.460 14.272 -15.029 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -2.464 13.456 -13.447 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -1.429 14.879 -13.712 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -0.461 14.111 -16.515 1.00 0.00 H new ATOM 0 HG22 VAL A 64 0.573 14.711 -15.197 1.00 0.00 H new ATOM 0 HG23 VAL A 64 0.960 13.171 -16.001 1.00 0.00 H new ATOM 1055 N LYS A 65 -0.999 10.638 -12.675 1.00 0.00 N ATOM 1056 CA LYS A 65 -1.802 9.849 -11.675 1.00 0.00 C ATOM 1057 C LYS A 65 -0.949 9.600 -10.421 1.00 0.00 C ATOM 1058 O LYS A 65 -1.438 9.692 -9.311 1.00 0.00 O ATOM 1059 CB LYS A 65 -2.167 8.514 -12.346 1.00 0.00 C ATOM 1060 CG LYS A 65 -3.546 8.061 -11.865 1.00 0.00 C ATOM 1061 CD LYS A 65 -3.388 7.112 -10.675 1.00 0.00 C ATOM 1062 CE LYS A 65 -4.651 6.261 -10.528 1.00 0.00 C ATOM 1063 NZ LYS A 65 -4.495 5.167 -11.526 1.00 0.00 N ATOM 0 H LYS A 65 -0.745 10.137 -13.527 1.00 0.00 H new ATOM 0 HA LYS A 65 -2.702 10.384 -11.374 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -2.168 8.628 -13.430 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -1.420 7.758 -12.105 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -4.144 8.926 -11.577 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -4.078 7.561 -12.674 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -2.519 6.470 -10.821 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -3.213 7.682 -9.763 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -4.744 5.863 -9.517 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -5.548 6.849 -10.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -5.407 4.993 -11.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.787 5.443 -12.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.182 4.300 -11.045 1.00 0.00 H new ATOM 1077 N VAL A 66 0.327 9.300 -10.585 1.00 0.00 N ATOM 1078 CA VAL A 66 1.194 9.066 -9.376 1.00 0.00 C ATOM 1079 C VAL A 66 1.298 10.368 -8.562 1.00 0.00 C ATOM 1080 O VAL A 66 1.267 10.342 -7.347 1.00 0.00 O ATOM 1081 CB VAL A 66 2.583 8.645 -9.896 1.00 0.00 C ATOM 1082 CG1 VAL A 66 3.519 8.384 -8.712 1.00 0.00 C ATOM 1083 CG2 VAL A 66 2.451 7.366 -10.733 1.00 0.00 C ATOM 0 H VAL A 66 0.797 9.209 -11.486 1.00 0.00 H new ATOM 0 HA VAL A 66 0.778 8.294 -8.728 1.00 0.00 H new ATOM 0 HB VAL A 66 2.994 9.444 -10.513 1.00 0.00 H new ATOM 0 HG11 VAL A 66 4.500 8.087 -9.082 1.00 0.00 H new ATOM 0 HG12 VAL A 66 3.616 9.292 -8.118 1.00 0.00 H new ATOM 0 HG13 VAL A 66 3.108 7.587 -8.092 1.00 0.00 H new ATOM 0 HG21 VAL A 66 3.433 7.069 -11.100 1.00 0.00 H new ATOM 0 HG22 VAL A 66 2.038 6.568 -10.116 1.00 0.00 H new ATOM 0 HG23 VAL A 66 1.788 7.551 -11.578 1.00 0.00 H new ATOM 1093 N LYS A 67 1.413 11.509 -9.220 1.00 0.00 N ATOM 1094 CA LYS A 67 1.508 12.804 -8.452 1.00 0.00 C ATOM 1095 C LYS A 67 0.258 12.990 -7.576 1.00 0.00 C ATOM 1096 O LYS A 67 0.349 13.479 -6.465 1.00 0.00 O ATOM 1097 CB LYS A 67 1.598 13.934 -9.491 1.00 0.00 C ATOM 1098 CG LYS A 67 2.389 15.105 -8.907 1.00 0.00 C ATOM 1099 CD LYS A 67 1.443 16.032 -8.142 1.00 0.00 C ATOM 1100 CE LYS A 67 0.970 17.157 -9.067 1.00 0.00 C ATOM 1101 NZ LYS A 67 0.932 18.372 -8.205 1.00 0.00 N ATOM 0 H LYS A 67 1.445 11.599 -10.236 1.00 0.00 H new ATOM 0 HA LYS A 67 2.379 12.807 -7.797 1.00 0.00 H new ATOM 0 HB2 LYS A 67 2.082 13.571 -10.397 1.00 0.00 H new ATOM 0 HB3 LYS A 67 0.598 14.262 -9.774 1.00 0.00 H new ATOM 0 HG2 LYS A 67 3.169 14.734 -8.241 1.00 0.00 H new ATOM 0 HG3 LYS A 67 2.887 15.655 -9.706 1.00 0.00 H new ATOM 0 HD2 LYS A 67 0.587 15.469 -7.770 1.00 0.00 H new ATOM 0 HD3 LYS A 67 1.951 16.451 -7.273 1.00 0.00 H new ATOM 0 HE2 LYS A 67 1.651 17.290 -9.907 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -0.013 16.938 -9.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.616 19.187 -8.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 0.270 18.218 -7.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 1.883 18.559 -7.827 1.00 0.00 H new ATOM 1115 N SER A 68 -0.912 12.607 -8.059 1.00 0.00 N ATOM 1116 CA SER A 68 -2.156 12.775 -7.222 1.00 0.00 C ATOM 1117 C SER A 68 -2.007 12.012 -5.896 1.00 0.00 C ATOM 1118 O SER A 68 -2.405 12.499 -4.854 1.00 0.00 O ATOM 1119 CB SER A 68 -3.322 12.194 -8.036 1.00 0.00 C ATOM 1120 OG SER A 68 -4.533 12.372 -7.312 1.00 0.00 O ATOM 0 H SER A 68 -1.057 12.193 -8.980 1.00 0.00 H new ATOM 0 HA SER A 68 -2.329 13.825 -6.986 1.00 0.00 H new ATOM 0 HB2 SER A 68 -3.387 12.690 -9.005 1.00 0.00 H new ATOM 0 HB3 SER A 68 -3.153 11.135 -8.231 1.00 0.00 H new ATOM 0 HG SER A 68 -5.280 12.004 -7.829 1.00 0.00 H new ATOM 1126 N LEU A 69 -1.432 10.824 -5.921 1.00 0.00 N ATOM 1127 CA LEU A 69 -1.265 10.057 -4.634 1.00 0.00 C ATOM 1128 C LEU A 69 -0.350 10.845 -3.687 1.00 0.00 C ATOM 1129 O LEU A 69 -0.689 11.063 -2.538 1.00 0.00 O ATOM 1130 CB LEU A 69 -0.627 8.706 -4.996 1.00 0.00 C ATOM 1131 CG LEU A 69 -1.728 7.706 -5.362 1.00 0.00 C ATOM 1132 CD1 LEU A 69 -1.908 7.677 -6.880 1.00 0.00 C ATOM 1133 CD2 LEU A 69 -1.336 6.311 -4.869 1.00 0.00 C ATOM 0 H LEU A 69 -1.078 10.360 -6.758 1.00 0.00 H new ATOM 0 HA LEU A 69 -2.221 9.905 -4.133 1.00 0.00 H new ATOM 0 HB2 LEU A 69 0.061 8.829 -5.832 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -0.043 8.330 -4.156 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.663 8.009 -4.891 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -2.692 6.965 -7.140 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -2.188 8.670 -7.232 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -0.973 7.375 -7.352 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -2.120 5.600 -5.130 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.400 6.009 -5.339 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.209 6.330 -3.787 1.00 0.00 H new ATOM 1145 N SER A 70 0.799 11.291 -4.158 1.00 0.00 N ATOM 1146 CA SER A 70 1.710 12.085 -3.258 1.00 0.00 C ATOM 1147 C SER A 70 1.002 13.384 -2.844 1.00 0.00 C ATOM 1148 O SER A 70 1.051 13.778 -1.693 1.00 0.00 O ATOM 1149 CB SER A 70 2.975 12.402 -4.069 1.00 0.00 C ATOM 1150 OG SER A 70 3.825 13.246 -3.301 1.00 0.00 O ATOM 0 H SER A 70 1.140 11.143 -5.108 1.00 0.00 H new ATOM 0 HA SER A 70 1.965 11.531 -2.355 1.00 0.00 H new ATOM 0 HB2 SER A 70 3.496 11.480 -4.328 1.00 0.00 H new ATOM 0 HB3 SER A 70 2.708 12.891 -5.006 1.00 0.00 H new ATOM 0 HG SER A 70 4.634 13.450 -3.815 1.00 0.00 H new ATOM 1156 N ASP A 71 0.324 14.043 -3.765 1.00 0.00 N ATOM 1157 CA ASP A 71 -0.404 15.308 -3.390 1.00 0.00 C ATOM 1158 C ASP A 71 -1.623 14.992 -2.497 1.00 0.00 C ATOM 1159 O ASP A 71 -2.106 15.860 -1.792 1.00 0.00 O ATOM 1160 CB ASP A 71 -0.860 15.965 -4.702 1.00 0.00 C ATOM 1161 CG ASP A 71 -1.112 17.456 -4.466 1.00 0.00 C ATOM 1162 OD1 ASP A 71 -1.967 17.771 -3.657 1.00 0.00 O ATOM 1163 OD2 ASP A 71 -0.443 18.256 -5.100 1.00 0.00 O ATOM 0 H ASP A 71 0.244 13.766 -4.743 1.00 0.00 H new ATOM 0 HA ASP A 71 0.247 15.974 -2.824 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -0.100 15.831 -5.471 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -1.769 15.485 -5.065 1.00 0.00 H new ATOM 1168 N MET A 72 -2.111 13.761 -2.485 1.00 0.00 N ATOM 1169 CA MET A 72 -3.269 13.430 -1.591 1.00 0.00 C ATOM 1170 C MET A 72 -2.693 13.001 -0.242 1.00 0.00 C ATOM 1171 O MET A 72 -3.135 13.445 0.801 1.00 0.00 O ATOM 1172 CB MET A 72 -4.025 12.271 -2.257 1.00 0.00 C ATOM 1173 CG MET A 72 -5.248 11.906 -1.414 1.00 0.00 C ATOM 1174 SD MET A 72 -6.003 10.397 -2.068 1.00 0.00 S ATOM 1175 CE MET A 72 -4.747 9.238 -1.476 1.00 0.00 C ATOM 0 H MET A 72 -1.759 12.987 -3.049 1.00 0.00 H new ATOM 0 HA MET A 72 -3.946 14.270 -1.439 1.00 0.00 H new ATOM 0 HB2 MET A 72 -4.335 12.556 -3.262 1.00 0.00 H new ATOM 0 HB3 MET A 72 -3.369 11.406 -2.359 1.00 0.00 H new ATOM 0 HG2 MET A 72 -4.955 11.758 -0.374 1.00 0.00 H new ATOM 0 HG3 MET A 72 -5.970 12.722 -1.429 1.00 0.00 H new ATOM 0 HE1 MET A 72 -4.194 8.836 -2.325 1.00 0.00 H new ATOM 0 HE2 MET A 72 -4.060 9.757 -0.808 1.00 0.00 H new ATOM 0 HE3 MET A 72 -5.230 8.422 -0.938 1.00 0.00 H new ATOM 1185 N THR A 73 -1.667 12.168 -0.258 1.00 0.00 N ATOM 1186 CA THR A 73 -1.021 11.746 1.028 1.00 0.00 C ATOM 1187 C THR A 73 -0.528 13.008 1.778 1.00 0.00 C ATOM 1188 O THR A 73 -0.599 13.072 2.991 1.00 0.00 O ATOM 1189 CB THR A 73 0.148 10.814 0.615 1.00 0.00 C ATOM 1190 OG1 THR A 73 -0.355 9.505 0.392 1.00 0.00 O ATOM 1191 CG2 THR A 73 1.230 10.757 1.691 1.00 0.00 C ATOM 0 H THR A 73 -1.256 11.768 -1.101 1.00 0.00 H new ATOM 0 HA THR A 73 -1.698 11.223 1.703 1.00 0.00 H new ATOM 0 HB THR A 73 0.595 11.215 -0.295 1.00 0.00 H new ATOM 0 HG1 THR A 73 -1.187 9.384 0.896 1.00 0.00 H new ATOM 0 HG21 THR A 73 2.032 10.094 1.366 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.631 11.757 1.858 1.00 0.00 H new ATOM 0 HG23 THR A 73 0.801 10.379 2.619 1.00 0.00 H new ATOM 1199 N ALA A 74 -0.043 14.018 1.069 1.00 0.00 N ATOM 1200 CA ALA A 74 0.428 15.267 1.778 1.00 0.00 C ATOM 1201 C ALA A 74 -0.709 15.831 2.647 1.00 0.00 C ATOM 1202 O ALA A 74 -0.479 16.284 3.753 1.00 0.00 O ATOM 1203 CB ALA A 74 0.814 16.280 0.688 1.00 0.00 C ATOM 0 H ALA A 74 0.045 14.031 0.053 1.00 0.00 H new ATOM 0 HA ALA A 74 1.277 15.056 2.429 1.00 0.00 H new ATOM 0 HB1 ALA A 74 1.162 17.202 1.155 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.609 15.864 0.070 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -0.055 16.494 0.066 1.00 0.00 H new ATOM 1209 N LYS A 75 -1.938 15.790 2.165 1.00 0.00 N ATOM 1210 CA LYS A 75 -3.077 16.309 2.988 1.00 0.00 C ATOM 1211 C LYS A 75 -3.927 15.145 3.544 1.00 0.00 C ATOM 1212 O LYS A 75 -5.091 15.325 3.849 1.00 0.00 O ATOM 1213 CB LYS A 75 -3.911 17.171 2.034 1.00 0.00 C ATOM 1214 CG LYS A 75 -3.153 18.462 1.718 1.00 0.00 C ATOM 1215 CD LYS A 75 -3.869 19.211 0.592 1.00 0.00 C ATOM 1216 CE LYS A 75 -3.513 20.698 0.661 1.00 0.00 C ATOM 1217 NZ LYS A 75 -4.539 21.378 -0.178 1.00 0.00 N ATOM 0 H LYS A 75 -2.194 15.423 1.248 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.723 16.878 3.848 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.115 16.622 1.115 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.875 17.404 2.486 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -3.095 19.089 2.607 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.129 18.232 1.423 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -3.577 18.801 -0.375 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.947 19.080 0.682 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -3.538 21.063 1.688 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.508 20.881 0.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -4.362 22.403 -0.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -4.487 21.015 -1.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.485 21.191 0.211 1.00 0.00 H new ATOM 1231 N GLU A 76 -3.364 13.955 3.690 1.00 0.00 N ATOM 1232 CA GLU A 76 -4.157 12.811 4.238 1.00 0.00 C ATOM 1233 C GLU A 76 -3.604 12.329 5.603 1.00 0.00 C ATOM 1234 O GLU A 76 -4.087 11.353 6.145 1.00 0.00 O ATOM 1235 CB GLU A 76 -4.027 11.702 3.192 1.00 0.00 C ATOM 1236 CG GLU A 76 -4.956 10.543 3.557 1.00 0.00 C ATOM 1237 CD GLU A 76 -5.398 9.821 2.282 1.00 0.00 C ATOM 1238 OE1 GLU A 76 -5.791 10.500 1.347 1.00 0.00 O ATOM 1239 OE2 GLU A 76 -5.334 8.603 2.261 1.00 0.00 O ATOM 0 H GLU A 76 -2.396 13.737 3.453 1.00 0.00 H new ATOM 0 HA GLU A 76 -5.192 13.100 4.418 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -4.280 12.088 2.205 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -2.995 11.353 3.143 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -4.443 9.848 4.222 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -5.826 10.917 4.096 1.00 0.00 H new ATOM 1246 N LYS A 77 -2.605 12.993 6.176 1.00 0.00 N ATOM 1247 CA LYS A 77 -2.056 12.558 7.498 1.00 0.00 C ATOM 1248 C LYS A 77 -1.623 11.085 7.462 1.00 0.00 C ATOM 1249 O LYS A 77 -1.786 10.373 8.436 1.00 0.00 O ATOM 1250 CB LYS A 77 -3.192 12.761 8.508 1.00 0.00 C ATOM 1251 CG LYS A 77 -3.606 14.235 8.524 1.00 0.00 C ATOM 1252 CD LYS A 77 -4.420 14.524 9.786 1.00 0.00 C ATOM 1253 CE LYS A 77 -4.470 16.035 10.028 1.00 0.00 C ATOM 1254 NZ LYS A 77 -3.337 16.313 10.953 1.00 0.00 N ATOM 0 H LYS A 77 -2.155 13.816 5.775 1.00 0.00 H new ATOM 0 HA LYS A 77 -1.170 13.133 7.765 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.045 12.136 8.242 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.868 12.453 9.502 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -2.722 14.872 8.495 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -4.196 14.468 7.637 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -5.430 14.129 9.678 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -3.971 14.022 10.644 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -4.363 16.588 9.095 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.422 16.333 10.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -3.305 17.330 11.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.470 15.778 11.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -2.444 16.025 10.504 1.00 0.00 H new ATOM 1268 N PHE A 78 -1.058 10.617 6.361 1.00 0.00 N ATOM 1269 CA PHE A 78 -0.613 9.175 6.327 1.00 0.00 C ATOM 1270 C PHE A 78 0.459 8.948 7.398 1.00 0.00 C ATOM 1271 O PHE A 78 0.727 9.828 8.198 1.00 0.00 O ATOM 1272 CB PHE A 78 -0.064 8.885 4.912 1.00 0.00 C ATOM 1273 CG PHE A 78 -1.141 8.195 4.095 1.00 0.00 C ATOM 1274 CD1 PHE A 78 -1.797 7.070 4.613 1.00 0.00 C ATOM 1275 CD2 PHE A 78 -1.496 8.689 2.835 1.00 0.00 C ATOM 1276 CE1 PHE A 78 -2.806 6.442 3.872 1.00 0.00 C ATOM 1277 CE2 PHE A 78 -2.507 8.061 2.095 1.00 0.00 C ATOM 1278 CZ PHE A 78 -3.162 6.937 2.616 1.00 0.00 C ATOM 0 H PHE A 78 -0.890 11.153 5.509 1.00 0.00 H new ATOM 0 HA PHE A 78 -1.442 8.500 6.539 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.238 9.814 4.428 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.823 8.255 4.974 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -1.524 6.687 5.585 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.991 9.555 2.433 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -3.309 5.574 4.272 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -2.781 8.443 1.123 1.00 0.00 H new ATOM 0 HZ PHE A 78 -3.942 6.454 2.046 1.00 0.00 H new ATOM 1288 N SER A 79 1.064 7.783 7.444 1.00 0.00 N ATOM 1289 CA SER A 79 2.092 7.522 8.485 1.00 0.00 C ATOM 1290 C SER A 79 3.456 7.324 7.821 1.00 0.00 C ATOM 1291 O SER A 79 3.577 7.509 6.626 1.00 0.00 O ATOM 1292 CB SER A 79 1.625 6.242 9.187 1.00 0.00 C ATOM 1293 OG SER A 79 0.222 6.095 9.026 1.00 0.00 O ATOM 0 H SER A 79 0.886 7.008 6.805 1.00 0.00 H new ATOM 0 HA SER A 79 2.201 8.345 9.191 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.142 5.377 8.770 1.00 0.00 H new ATOM 0 HB3 SER A 79 1.877 6.284 10.247 1.00 0.00 H new ATOM 0 HG SER A 79 -0.040 5.180 9.260 1.00 0.00 H new ATOM 1299 N PRO A 80 4.450 6.947 8.600 1.00 0.00 N ATOM 1300 CA PRO A 80 5.788 6.729 8.017 1.00 0.00 C ATOM 1301 C PRO A 80 5.860 5.406 7.231 1.00 0.00 C ATOM 1302 O PRO A 80 6.843 5.154 6.556 1.00 0.00 O ATOM 1303 CB PRO A 80 6.711 6.709 9.224 1.00 0.00 C ATOM 1304 CG PRO A 80 5.857 6.303 10.379 1.00 0.00 C ATOM 1305 CD PRO A 80 4.438 6.690 10.053 1.00 0.00 C ATOM 0 HA PRO A 80 6.057 7.500 7.294 1.00 0.00 H new ATOM 0 HB2 PRO A 80 7.532 6.007 9.078 1.00 0.00 H new ATOM 0 HB3 PRO A 80 7.157 7.689 9.392 1.00 0.00 H new ATOM 0 HG2 PRO A 80 5.931 5.229 10.552 1.00 0.00 H new ATOM 0 HG3 PRO A 80 6.188 6.796 11.293 1.00 0.00 H new ATOM 0 HD2 PRO A 80 3.740 5.893 10.309 1.00 0.00 H new ATOM 0 HD3 PRO A 80 4.130 7.575 10.610 1.00 0.00 H new ATOM 1313 N LEU A 81 4.835 4.567 7.272 1.00 0.00 N ATOM 1314 CA LEU A 81 4.884 3.307 6.486 1.00 0.00 C ATOM 1315 C LEU A 81 3.819 3.327 5.379 1.00 0.00 C ATOM 1316 O LEU A 81 3.555 2.305 4.771 1.00 0.00 O ATOM 1317 CB LEU A 81 4.579 2.196 7.489 1.00 0.00 C ATOM 1318 CG LEU A 81 5.882 1.757 8.165 1.00 0.00 C ATOM 1319 CD1 LEU A 81 5.611 1.418 9.630 1.00 0.00 C ATOM 1320 CD2 LEU A 81 6.441 0.523 7.450 1.00 0.00 C ATOM 0 H LEU A 81 3.983 4.711 7.814 1.00 0.00 H new ATOM 0 HA LEU A 81 5.850 3.168 6.001 1.00 0.00 H new ATOM 0 HB2 LEU A 81 3.868 2.549 8.236 1.00 0.00 H new ATOM 0 HB3 LEU A 81 4.115 1.350 6.983 1.00 0.00 H new ATOM 0 HG LEU A 81 6.608 2.568 8.109 1.00 0.00 H new ATOM 0 HD11 LEU A 81 6.539 1.106 10.109 1.00 0.00 H new ATOM 0 HD12 LEU A 81 5.217 2.297 10.140 1.00 0.00 H new ATOM 0 HD13 LEU A 81 4.883 0.609 9.688 1.00 0.00 H new ATOM 0 HD21 LEU A 81 7.368 0.212 7.932 1.00 0.00 H new ATOM 0 HD22 LEU A 81 5.715 -0.288 7.503 1.00 0.00 H new ATOM 0 HD23 LEU A 81 6.639 0.766 6.406 1.00 0.00 H new ATOM 1332 N THR A 82 3.189 4.462 5.113 1.00 0.00 N ATOM 1333 CA THR A 82 2.146 4.485 4.058 1.00 0.00 C ATOM 1334 C THR A 82 2.440 5.502 2.932 1.00 0.00 C ATOM 1335 O THR A 82 1.642 5.637 2.023 1.00 0.00 O ATOM 1336 CB THR A 82 0.854 4.824 4.802 1.00 0.00 C ATOM 1337 OG1 THR A 82 0.926 4.296 6.121 1.00 0.00 O ATOM 1338 CG2 THR A 82 -0.315 4.175 4.059 1.00 0.00 C ATOM 0 H THR A 82 3.360 5.352 5.581 1.00 0.00 H new ATOM 0 HA THR A 82 2.093 3.528 3.539 1.00 0.00 H new ATOM 0 HB THR A 82 0.714 5.904 4.850 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.403 4.860 6.728 1.00 0.00 H new ATOM 0 HG21 THR A 82 -1.247 4.406 4.575 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.359 4.562 3.041 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.173 3.095 4.031 1.00 0.00 H new ATOM 1346 N SER A 83 3.575 6.184 2.934 1.00 0.00 N ATOM 1347 CA SER A 83 3.869 7.120 1.806 1.00 0.00 C ATOM 1348 C SER A 83 5.021 6.540 0.961 1.00 0.00 C ATOM 1349 O SER A 83 5.839 7.256 0.420 1.00 0.00 O ATOM 1350 CB SER A 83 4.263 8.447 2.452 1.00 0.00 C ATOM 1351 OG SER A 83 5.491 8.284 3.149 1.00 0.00 O ATOM 0 H SER A 83 4.292 6.129 3.657 1.00 0.00 H new ATOM 0 HA SER A 83 3.016 7.261 1.142 1.00 0.00 H new ATOM 0 HB2 SER A 83 4.364 9.220 1.690 1.00 0.00 H new ATOM 0 HB3 SER A 83 3.483 8.776 3.138 1.00 0.00 H new ATOM 0 HG SER A 83 5.747 9.134 3.563 1.00 0.00 H new ATOM 1357 N ASN A 84 5.053 5.234 0.827 1.00 0.00 N ATOM 1358 CA ASN A 84 6.099 4.550 0.002 1.00 0.00 C ATOM 1359 C ASN A 84 5.375 3.422 -0.736 1.00 0.00 C ATOM 1360 O ASN A 84 5.261 3.438 -1.947 1.00 0.00 O ATOM 1361 CB ASN A 84 7.135 4.012 0.997 1.00 0.00 C ATOM 1362 CG ASN A 84 8.184 3.178 0.251 1.00 0.00 C ATOM 1363 OD1 ASN A 84 8.461 3.432 -0.905 1.00 0.00 O ATOM 1364 ND2 ASN A 84 8.786 2.186 0.861 1.00 0.00 N ATOM 0 H ASN A 84 4.383 4.601 1.265 1.00 0.00 H new ATOM 0 HA ASN A 84 6.601 5.189 -0.724 1.00 0.00 H new ATOM 0 HB2 ASN A 84 7.617 4.839 1.518 1.00 0.00 H new ATOM 0 HB3 ASN A 84 6.643 3.402 1.755 1.00 0.00 H new ATOM 0 HD21 ASN A 84 9.484 1.631 0.366 1.00 0.00 H new ATOM 0 HD22 ASN A 84 8.557 1.969 1.831 1.00 0.00 H new ATOM 1371 N LEU A 85 4.788 2.491 0.003 1.00 0.00 N ATOM 1372 CA LEU A 85 3.964 1.434 -0.662 1.00 0.00 C ATOM 1373 C LEU A 85 2.837 2.143 -1.456 1.00 0.00 C ATOM 1374 O LEU A 85 2.370 1.630 -2.455 1.00 0.00 O ATOM 1375 CB LEU A 85 3.380 0.554 0.472 1.00 0.00 C ATOM 1376 CG LEU A 85 2.343 -0.427 -0.090 1.00 0.00 C ATOM 1377 CD1 LEU A 85 3.012 -1.365 -1.097 1.00 0.00 C ATOM 1378 CD2 LEU A 85 1.754 -1.252 1.057 1.00 0.00 C ATOM 0 H LEU A 85 4.848 2.425 1.019 1.00 0.00 H new ATOM 0 HA LEU A 85 4.538 0.815 -1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.182 0.003 0.963 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.918 1.186 1.230 1.00 0.00 H new ATOM 0 HG LEU A 85 1.550 0.131 -0.588 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.272 -2.060 -1.494 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.435 -0.780 -1.914 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.806 -1.924 -0.602 1.00 0.00 H new ATOM 0 HD21 LEU A 85 1.016 -1.950 0.662 1.00 0.00 H new ATOM 0 HD22 LEU A 85 2.551 -1.807 1.552 1.00 0.00 H new ATOM 0 HD23 LEU A 85 1.275 -0.587 1.775 1.00 0.00 H new ATOM 1390 N ILE A 86 2.407 3.338 -1.032 1.00 0.00 N ATOM 1391 CA ILE A 86 1.332 4.053 -1.804 1.00 0.00 C ATOM 1392 C ILE A 86 1.787 4.261 -3.262 1.00 0.00 C ATOM 1393 O ILE A 86 0.995 4.147 -4.179 1.00 0.00 O ATOM 1394 CB ILE A 86 1.091 5.409 -1.094 1.00 0.00 C ATOM 1395 CG1 ILE A 86 -0.122 6.115 -1.725 1.00 0.00 C ATOM 1396 CG2 ILE A 86 2.329 6.310 -1.214 1.00 0.00 C ATOM 1397 CD1 ILE A 86 -1.120 6.497 -0.630 1.00 0.00 C ATOM 0 H ILE A 86 2.752 3.826 -0.206 1.00 0.00 H new ATOM 0 HA ILE A 86 0.408 3.475 -1.832 1.00 0.00 H new ATOM 0 HB ILE A 86 0.898 5.219 -0.038 1.00 0.00 H new ATOM 0 HG12 ILE A 86 0.202 7.006 -2.263 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -0.599 5.459 -2.453 1.00 0.00 H new ATOM 0 HG21 ILE A 86 2.140 7.257 -0.709 1.00 0.00 H new ATOM 0 HG22 ILE A 86 3.184 5.817 -0.752 1.00 0.00 H new ATOM 0 HG23 ILE A 86 2.543 6.496 -2.266 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -1.979 6.997 -1.078 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -1.454 5.598 -0.112 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.640 7.169 0.082 1.00 0.00 H new ATOM 1409 N ASN A 87 3.061 4.543 -3.489 1.00 0.00 N ATOM 1410 CA ASN A 87 3.531 4.726 -4.906 1.00 0.00 C ATOM 1411 C ASN A 87 3.385 3.391 -5.648 1.00 0.00 C ATOM 1412 O ASN A 87 2.814 3.334 -6.718 1.00 0.00 O ATOM 1413 CB ASN A 87 5.010 5.144 -4.839 1.00 0.00 C ATOM 1414 CG ASN A 87 5.105 6.669 -4.706 1.00 0.00 C ATOM 1415 OD1 ASN A 87 4.698 7.390 -5.596 1.00 0.00 O ATOM 1416 ND2 ASN A 87 5.628 7.200 -3.628 1.00 0.00 N ATOM 0 H ASN A 87 3.777 4.651 -2.770 1.00 0.00 H new ATOM 0 HA ASN A 87 2.949 5.482 -5.433 1.00 0.00 H new ATOM 0 HB2 ASN A 87 5.497 4.663 -3.990 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.533 4.813 -5.736 1.00 0.00 H new ATOM 0 HD21 ASN A 87 5.692 8.214 -3.539 1.00 0.00 H new ATOM 0 HD22 ASN A 87 5.971 6.599 -2.878 1.00 0.00 H new ATOM 1423 N LEU A 88 3.885 2.307 -5.075 1.00 0.00 N ATOM 1424 CA LEU A 88 3.755 0.958 -5.753 1.00 0.00 C ATOM 1425 C LEU A 88 2.296 0.714 -6.177 1.00 0.00 C ATOM 1426 O LEU A 88 2.039 0.187 -7.244 1.00 0.00 O ATOM 1427 CB LEU A 88 4.170 -0.101 -4.714 1.00 0.00 C ATOM 1428 CG LEU A 88 5.632 -0.509 -4.943 1.00 0.00 C ATOM 1429 CD1 LEU A 88 6.362 -0.585 -3.599 1.00 0.00 C ATOM 1430 CD2 LEU A 88 5.681 -1.882 -5.623 1.00 0.00 C ATOM 0 H LEU A 88 4.372 2.296 -4.179 1.00 0.00 H new ATOM 0 HA LEU A 88 4.380 0.911 -6.645 1.00 0.00 H new ATOM 0 HB2 LEU A 88 4.047 0.297 -3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.523 -0.974 -4.793 1.00 0.00 H new ATOM 0 HG LEU A 88 6.116 0.232 -5.579 1.00 0.00 H new ATOM 0 HD11 LEU A 88 7.400 -0.875 -3.764 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.331 0.390 -3.112 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.876 -1.324 -2.962 1.00 0.00 H new ATOM 0 HD21 LEU A 88 6.719 -2.171 -5.785 1.00 0.00 H new ATOM 0 HD22 LEU A 88 5.194 -2.621 -4.987 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.164 -1.832 -6.581 1.00 0.00 H new ATOM 1442 N LEU A 89 1.341 1.099 -5.354 1.00 0.00 N ATOM 1443 CA LEU A 89 -0.096 0.887 -5.738 1.00 0.00 C ATOM 1444 C LEU A 89 -0.417 1.702 -6.997 1.00 0.00 C ATOM 1445 O LEU A 89 -1.094 1.225 -7.888 1.00 0.00 O ATOM 1446 CB LEU A 89 -0.949 1.373 -4.555 1.00 0.00 C ATOM 1447 CG LEU A 89 -1.141 0.219 -3.570 1.00 0.00 C ATOM 1448 CD1 LEU A 89 -1.785 0.742 -2.284 1.00 0.00 C ATOM 1449 CD2 LEU A 89 -2.043 -0.844 -4.206 1.00 0.00 C ATOM 0 H LEU A 89 1.492 1.543 -4.448 1.00 0.00 H new ATOM 0 HA LEU A 89 -0.300 -0.162 -5.955 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -0.462 2.213 -4.060 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.916 1.729 -4.910 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.173 -0.222 -3.330 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -1.921 -0.082 -1.584 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -1.140 1.497 -1.835 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -2.754 1.184 -2.516 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.182 -1.669 -3.507 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -3.011 -0.404 -4.446 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.578 -1.217 -5.119 1.00 0.00 H new ATOM 1461 N ALA A 90 0.074 2.921 -7.089 1.00 0.00 N ATOM 1462 CA ALA A 90 -0.201 3.743 -8.306 1.00 0.00 C ATOM 1463 C ALA A 90 1.068 3.891 -9.167 1.00 0.00 C ATOM 1464 O ALA A 90 1.229 4.877 -9.861 1.00 0.00 O ATOM 1465 CB ALA A 90 -0.650 5.107 -7.776 1.00 0.00 C ATOM 0 H ALA A 90 0.648 3.374 -6.378 1.00 0.00 H new ATOM 0 HA ALA A 90 -0.956 3.281 -8.942 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -0.871 5.768 -8.614 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -1.545 4.984 -7.166 1.00 0.00 H new ATOM 0 HB3 ALA A 90 0.145 5.542 -7.170 1.00 0.00 H new ATOM 1471 N GLU A 91 1.972 2.925 -9.139 1.00 0.00 N ATOM 1472 CA GLU A 91 3.213 3.041 -9.971 1.00 0.00 C ATOM 1473 C GLU A 91 3.367 1.808 -10.876 1.00 0.00 C ATOM 1474 O GLU A 91 3.438 1.934 -12.085 1.00 0.00 O ATOM 1475 CB GLU A 91 4.367 3.123 -8.968 1.00 0.00 C ATOM 1476 CG GLU A 91 5.693 3.290 -9.717 1.00 0.00 C ATOM 1477 CD GLU A 91 6.051 4.775 -9.799 1.00 0.00 C ATOM 1478 OE1 GLU A 91 5.152 5.570 -10.013 1.00 0.00 O ATOM 1479 OE2 GLU A 91 7.220 5.091 -9.648 1.00 0.00 O ATOM 0 H GLU A 91 1.900 2.074 -8.581 1.00 0.00 H new ATOM 0 HA GLU A 91 3.186 3.912 -10.626 1.00 0.00 H new ATOM 0 HB2 GLU A 91 4.213 3.963 -8.290 1.00 0.00 H new ATOM 0 HB3 GLU A 91 4.395 2.221 -8.357 1.00 0.00 H new ATOM 0 HG2 GLU A 91 6.484 2.742 -9.204 1.00 0.00 H new ATOM 0 HG3 GLU A 91 5.612 2.869 -10.719 1.00 0.00 H new ATOM 1486 N ASN A 92 3.415 0.618 -10.311 1.00 0.00 N ATOM 1487 CA ASN A 92 3.560 -0.608 -11.173 1.00 0.00 C ATOM 1488 C ASN A 92 2.181 -1.056 -11.684 1.00 0.00 C ATOM 1489 O ASN A 92 2.049 -1.483 -12.816 1.00 0.00 O ATOM 1490 CB ASN A 92 4.182 -1.697 -10.285 1.00 0.00 C ATOM 1491 CG ASN A 92 5.708 -1.552 -10.292 1.00 0.00 C ATOM 1492 OD1 ASN A 92 6.404 -2.411 -10.797 1.00 0.00 O ATOM 1493 ND2 ASN A 92 6.269 -0.497 -9.750 1.00 0.00 N ATOM 0 H ASN A 92 3.361 0.444 -9.307 1.00 0.00 H new ATOM 0 HA ASN A 92 4.186 -0.410 -12.043 1.00 0.00 H new ATOM 0 HB2 ASN A 92 3.803 -1.612 -9.267 1.00 0.00 H new ATOM 0 HB3 ASN A 92 3.898 -2.684 -10.649 1.00 0.00 H new ATOM 0 HD21 ASN A 92 7.284 -0.401 -9.754 1.00 0.00 H new ATOM 0 HD22 ASN A 92 5.690 0.227 -9.325 1.00 0.00 H new ATOM 1500 N GLY A 93 1.152 -0.962 -10.865 1.00 0.00 N ATOM 1501 CA GLY A 93 -0.205 -1.382 -11.320 1.00 0.00 C ATOM 1502 C GLY A 93 -0.846 -2.284 -10.258 1.00 0.00 C ATOM 1503 O GLY A 93 -1.169 -3.425 -10.529 1.00 0.00 O ATOM 0 H GLY A 93 1.200 -0.614 -9.908 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -0.829 -0.505 -11.492 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -0.133 -1.914 -12.269 1.00 0.00 H new ATOM 1507 N ARG A 94 -1.039 -1.787 -9.051 1.00 0.00 N ATOM 1508 CA ARG A 94 -1.664 -2.634 -7.990 1.00 0.00 C ATOM 1509 C ARG A 94 -2.965 -1.996 -7.467 1.00 0.00 C ATOM 1510 O ARG A 94 -3.343 -2.215 -6.331 1.00 0.00 O ATOM 1511 CB ARG A 94 -0.612 -2.716 -6.876 1.00 0.00 C ATOM 1512 CG ARG A 94 -0.430 -4.175 -6.441 1.00 0.00 C ATOM 1513 CD ARG A 94 0.787 -4.774 -7.149 1.00 0.00 C ATOM 1514 NE ARG A 94 0.253 -5.342 -8.419 1.00 0.00 N ATOM 1515 CZ ARG A 94 0.332 -6.625 -8.643 1.00 0.00 C ATOM 1516 NH1 ARG A 94 -0.284 -7.464 -7.856 1.00 0.00 N ATOM 1517 NH2 ARG A 94 1.025 -7.069 -9.655 1.00 0.00 N ATOM 0 H ARG A 94 -0.791 -0.840 -8.763 1.00 0.00 H new ATOM 0 HA ARG A 94 -1.939 -3.619 -8.368 1.00 0.00 H new ATOM 0 HB2 ARG A 94 0.337 -2.311 -7.228 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -0.922 -2.109 -6.025 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -0.298 -4.229 -5.360 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -1.323 -4.751 -6.682 1.00 0.00 H new ATOM 0 HD2 ARG A 94 1.544 -4.014 -7.344 1.00 0.00 H new ATOM 0 HD3 ARG A 94 1.259 -5.545 -6.539 1.00 0.00 H new ATOM 0 HE ARG A 94 -0.174 -4.728 -9.113 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -0.827 -7.117 -7.066 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -0.222 -8.467 -8.031 1.00 0.00 H new ATOM 0 HH21 ARG A 94 1.505 -6.413 -10.271 1.00 0.00 H new ATOM 0 HH22 ARG A 94 1.087 -8.072 -9.830 1.00 0.00 H new ATOM 1531 N LEU A 95 -3.675 -1.242 -8.286 1.00 0.00 N ATOM 1532 CA LEU A 95 -4.965 -0.645 -7.813 1.00 0.00 C ATOM 1533 C LEU A 95 -6.108 -1.544 -8.293 1.00 0.00 C ATOM 1534 O LEU A 95 -5.853 -2.591 -8.854 1.00 0.00 O ATOM 1535 CB LEU A 95 -5.052 0.754 -8.435 1.00 0.00 C ATOM 1536 CG LEU A 95 -4.226 1.735 -7.598 1.00 0.00 C ATOM 1537 CD1 LEU A 95 -4.006 3.026 -8.389 1.00 0.00 C ATOM 1538 CD2 LEU A 95 -4.970 2.058 -6.300 1.00 0.00 C ATOM 0 H LEU A 95 -3.417 -1.020 -9.247 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.026 -0.568 -6.727 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -4.682 0.732 -9.460 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.091 1.081 -8.478 1.00 0.00 H new ATOM 0 HG LEU A 95 -3.263 1.282 -7.363 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -3.418 3.723 -7.792 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.473 2.800 -9.313 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.970 3.476 -8.627 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.380 2.756 -5.706 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.935 2.507 -6.536 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -5.126 1.141 -5.732 1.00 0.00 H new ATOM 1550 N THR A 96 -7.360 -1.182 -8.037 1.00 0.00 N ATOM 1551 CA THR A 96 -8.551 -2.042 -8.434 1.00 0.00 C ATOM 1552 C THR A 96 -8.742 -3.129 -7.368 1.00 0.00 C ATOM 1553 O THR A 96 -9.785 -3.202 -6.743 1.00 0.00 O ATOM 1554 CB THR A 96 -8.290 -2.657 -9.824 1.00 0.00 C ATOM 1555 OG1 THR A 96 -7.423 -1.806 -10.563 1.00 0.00 O ATOM 1556 CG2 THR A 96 -9.615 -2.808 -10.573 1.00 0.00 C ATOM 0 H THR A 96 -7.612 -0.315 -7.563 1.00 0.00 H new ATOM 0 HA THR A 96 -9.461 -1.446 -8.494 1.00 0.00 H new ATOM 0 HB THR A 96 -7.826 -3.636 -9.706 1.00 0.00 H new ATOM 0 HG1 THR A 96 -6.501 -2.127 -10.480 1.00 0.00 H new ATOM 0 HG21 THR A 96 -9.430 -3.243 -11.555 1.00 0.00 H new ATOM 0 HG22 THR A 96 -10.281 -3.460 -10.007 1.00 0.00 H new ATOM 0 HG23 THR A 96 -10.080 -1.829 -10.691 1.00 0.00 H new ATOM 1564 N ASN A 97 -7.726 -3.932 -7.092 1.00 0.00 N ATOM 1565 CA ASN A 97 -7.854 -4.944 -5.998 1.00 0.00 C ATOM 1566 C ASN A 97 -7.138 -4.403 -4.735 1.00 0.00 C ATOM 1567 O ASN A 97 -6.599 -5.160 -3.952 1.00 0.00 O ATOM 1568 CB ASN A 97 -7.160 -6.212 -6.511 1.00 0.00 C ATOM 1569 CG ASN A 97 -7.836 -6.681 -7.806 1.00 0.00 C ATOM 1570 OD1 ASN A 97 -8.875 -7.311 -7.763 1.00 0.00 O ATOM 1571 ND2 ASN A 97 -7.294 -6.401 -8.966 1.00 0.00 N ATOM 0 H ASN A 97 -6.828 -3.924 -7.576 1.00 0.00 H new ATOM 0 HA ASN A 97 -8.892 -5.151 -5.738 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -6.104 -6.013 -6.692 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -7.212 -6.997 -5.757 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -7.744 -6.711 -9.827 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -6.422 -5.873 -9.007 1.00 0.00 H new ATOM 1578 N THR A 98 -7.120 -3.086 -4.540 1.00 0.00 N ATOM 1579 CA THR A 98 -6.435 -2.483 -3.341 1.00 0.00 C ATOM 1580 C THR A 98 -6.787 -3.224 -2.035 1.00 0.00 C ATOM 1581 O THR A 98 -5.894 -3.576 -1.288 1.00 0.00 O ATOM 1582 CB THR A 98 -6.913 -1.016 -3.266 1.00 0.00 C ATOM 1583 OG1 THR A 98 -7.589 -0.670 -4.474 1.00 0.00 O ATOM 1584 CG2 THR A 98 -5.709 -0.091 -3.085 1.00 0.00 C ATOM 0 H THR A 98 -7.554 -2.408 -5.167 1.00 0.00 H new ATOM 0 HA THR A 98 -5.353 -2.558 -3.450 1.00 0.00 H new ATOM 0 HB THR A 98 -7.591 -0.905 -2.420 1.00 0.00 H new ATOM 0 HG1 THR A 98 -8.528 -0.945 -4.414 1.00 0.00 H new ATOM 0 HG21 THR A 98 -6.049 0.943 -3.032 1.00 0.00 H new ATOM 0 HG22 THR A 98 -5.188 -0.349 -2.163 1.00 0.00 H new ATOM 0 HG23 THR A 98 -5.031 -0.207 -3.930 1.00 0.00 H new ATOM 1592 N PRO A 99 -8.063 -3.439 -1.781 1.00 0.00 N ATOM 1593 CA PRO A 99 -8.460 -4.141 -0.533 1.00 0.00 C ATOM 1594 C PRO A 99 -7.968 -5.597 -0.549 1.00 0.00 C ATOM 1595 O PRO A 99 -7.581 -6.126 0.477 1.00 0.00 O ATOM 1596 CB PRO A 99 -9.985 -4.050 -0.528 1.00 0.00 C ATOM 1597 CG PRO A 99 -10.359 -3.861 -1.960 1.00 0.00 C ATOM 1598 CD PRO A 99 -9.239 -3.077 -2.593 1.00 0.00 C ATOM 0 HA PRO A 99 -8.025 -3.701 0.364 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -10.434 -4.954 -0.118 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -10.330 -3.217 0.084 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -10.489 -4.822 -2.457 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -11.305 -3.326 -2.047 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -9.102 -3.347 -3.640 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -9.433 -2.005 -2.563 1.00 0.00 H new ATOM 1606 N ALA A 100 -7.952 -6.250 -1.697 1.00 0.00 N ATOM 1607 CA ALA A 100 -7.447 -7.671 -1.731 1.00 0.00 C ATOM 1608 C ALA A 100 -5.970 -7.688 -1.303 1.00 0.00 C ATOM 1609 O ALA A 100 -5.554 -8.539 -0.539 1.00 0.00 O ATOM 1610 CB ALA A 100 -7.589 -8.164 -3.180 1.00 0.00 C ATOM 0 H ALA A 100 -8.259 -5.871 -2.593 1.00 0.00 H new ATOM 0 HA ALA A 100 -8.009 -8.314 -1.054 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.234 -9.192 -3.251 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -8.637 -8.121 -3.478 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -6.997 -7.529 -3.840 1.00 0.00 H new ATOM 1616 N VAL A 101 -5.179 -6.739 -1.769 1.00 0.00 N ATOM 1617 CA VAL A 101 -3.731 -6.702 -1.350 1.00 0.00 C ATOM 1618 C VAL A 101 -3.633 -6.264 0.122 1.00 0.00 C ATOM 1619 O VAL A 101 -2.790 -6.746 0.855 1.00 0.00 O ATOM 1620 CB VAL A 101 -3.032 -5.675 -2.260 1.00 0.00 C ATOM 1621 CG1 VAL A 101 -1.540 -5.615 -1.920 1.00 0.00 C ATOM 1622 CG2 VAL A 101 -3.205 -6.091 -3.722 1.00 0.00 C ATOM 0 H VAL A 101 -5.467 -6.000 -2.411 1.00 0.00 H new ATOM 0 HA VAL A 101 -3.263 -7.682 -1.443 1.00 0.00 H new ATOM 0 HB VAL A 101 -3.477 -4.692 -2.104 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -1.049 -4.887 -2.566 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -1.416 -5.318 -0.879 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -1.092 -6.597 -2.073 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -2.711 -5.365 -4.368 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -2.761 -7.075 -3.875 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -4.267 -6.130 -3.966 1.00 0.00 H new ATOM 1632 N ILE A 102 -4.489 -5.360 0.567 1.00 0.00 N ATOM 1633 CA ILE A 102 -4.427 -4.915 2.004 1.00 0.00 C ATOM 1634 C ILE A 102 -5.036 -5.988 2.925 1.00 0.00 C ATOM 1635 O ILE A 102 -4.595 -6.153 4.048 1.00 0.00 O ATOM 1636 CB ILE A 102 -5.234 -3.607 2.096 1.00 0.00 C ATOM 1637 CG1 ILE A 102 -4.636 -2.565 1.145 1.00 0.00 C ATOM 1638 CG2 ILE A 102 -5.182 -3.068 3.529 1.00 0.00 C ATOM 1639 CD1 ILE A 102 -5.730 -1.597 0.694 1.00 0.00 C ATOM 0 H ILE A 102 -5.217 -4.918 0.005 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.396 -4.762 2.322 1.00 0.00 H new ATOM 0 HB ILE A 102 -6.269 -3.806 1.818 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -3.836 -2.019 1.644 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -4.193 -3.059 0.280 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -5.754 -2.142 3.591 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.609 -3.804 4.210 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -4.146 -2.874 3.807 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -5.304 -0.856 0.018 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -6.515 -2.150 0.178 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -6.152 -1.094 1.564 1.00 0.00 H new ATOM 1651 N SER A 103 -6.040 -6.727 2.476 1.00 0.00 N ATOM 1652 CA SER A 103 -6.642 -7.788 3.369 1.00 0.00 C ATOM 1653 C SER A 103 -5.543 -8.749 3.847 1.00 0.00 C ATOM 1654 O SER A 103 -5.514 -9.135 5.000 1.00 0.00 O ATOM 1655 CB SER A 103 -7.680 -8.545 2.527 1.00 0.00 C ATOM 1656 OG SER A 103 -8.218 -9.614 3.296 1.00 0.00 O ATOM 0 H SER A 103 -6.460 -6.644 1.550 1.00 0.00 H new ATOM 0 HA SER A 103 -7.108 -7.345 4.249 1.00 0.00 H new ATOM 0 HB2 SER A 103 -8.476 -7.869 2.216 1.00 0.00 H new ATOM 0 HB3 SER A 103 -7.217 -8.932 1.619 1.00 0.00 H new ATOM 0 HG SER A 103 -8.882 -10.099 2.763 1.00 0.00 H new ATOM 1662 N ALA A 104 -4.626 -9.123 2.975 1.00 0.00 N ATOM 1663 CA ALA A 104 -3.516 -10.044 3.416 1.00 0.00 C ATOM 1664 C ALA A 104 -2.725 -9.398 4.570 1.00 0.00 C ATOM 1665 O ALA A 104 -2.252 -10.083 5.456 1.00 0.00 O ATOM 1666 CB ALA A 104 -2.599 -10.251 2.198 1.00 0.00 C ATOM 0 H ALA A 104 -4.596 -8.838 1.996 1.00 0.00 H new ATOM 0 HA ALA A 104 -3.913 -10.995 3.772 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -1.777 -10.914 2.470 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -3.171 -10.697 1.384 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -2.199 -9.290 1.876 1.00 0.00 H new ATOM 1672 N PHE A 105 -2.583 -8.081 4.576 1.00 0.00 N ATOM 1673 CA PHE A 105 -1.823 -7.411 5.694 1.00 0.00 C ATOM 1674 C PHE A 105 -2.444 -7.788 7.046 1.00 0.00 C ATOM 1675 O PHE A 105 -1.739 -8.106 7.986 1.00 0.00 O ATOM 1676 CB PHE A 105 -1.959 -5.893 5.468 1.00 0.00 C ATOM 1677 CG PHE A 105 -0.995 -5.148 6.362 1.00 0.00 C ATOM 1678 CD1 PHE A 105 -1.181 -5.134 7.750 1.00 0.00 C ATOM 1679 CD2 PHE A 105 0.085 -4.463 5.800 1.00 0.00 C ATOM 1680 CE1 PHE A 105 -0.287 -4.440 8.567 1.00 0.00 C ATOM 1681 CE2 PHE A 105 0.976 -3.769 6.619 1.00 0.00 C ATOM 1682 CZ PHE A 105 0.790 -3.759 8.002 1.00 0.00 C ATOM 0 H PHE A 105 -2.955 -7.451 3.865 1.00 0.00 H new ATOM 0 HA PHE A 105 -0.778 -7.721 5.701 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -1.759 -5.653 4.424 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -2.981 -5.576 5.677 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -2.016 -5.660 8.188 1.00 0.00 H new ATOM 0 HD2 PHE A 105 0.230 -4.471 4.730 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.430 -4.431 9.637 1.00 0.00 H new ATOM 0 HE2 PHE A 105 1.810 -3.239 6.183 1.00 0.00 H new ATOM 0 HZ PHE A 105 1.481 -3.223 8.635 1.00 0.00 H new ATOM 1692 N SER A 106 -3.757 -7.751 7.155 1.00 0.00 N ATOM 1693 CA SER A 106 -4.397 -8.109 8.470 1.00 0.00 C ATOM 1694 C SER A 106 -4.126 -9.583 8.798 1.00 0.00 C ATOM 1695 O SER A 106 -3.843 -9.922 9.932 1.00 0.00 O ATOM 1696 CB SER A 106 -5.906 -7.866 8.314 1.00 0.00 C ATOM 1697 OG SER A 106 -6.460 -7.525 9.579 1.00 0.00 O ATOM 0 H SER A 106 -4.402 -7.494 6.408 1.00 0.00 H new ATOM 0 HA SER A 106 -3.991 -7.506 9.282 1.00 0.00 H new ATOM 0 HB2 SER A 106 -6.085 -7.064 7.598 1.00 0.00 H new ATOM 0 HB3 SER A 106 -6.391 -8.759 7.920 1.00 0.00 H new ATOM 0 HG SER A 106 -5.858 -6.906 10.044 1.00 0.00 H new ATOM 1703 N THR A 107 -4.196 -10.463 7.819 1.00 0.00 N ATOM 1704 CA THR A 107 -3.920 -11.913 8.109 1.00 0.00 C ATOM 1705 C THR A 107 -2.422 -12.113 8.381 1.00 0.00 C ATOM 1706 O THR A 107 -2.052 -12.904 9.229 1.00 0.00 O ATOM 1707 CB THR A 107 -4.353 -12.709 6.868 1.00 0.00 C ATOM 1708 OG1 THR A 107 -5.535 -12.135 6.329 1.00 0.00 O ATOM 1709 CG2 THR A 107 -4.621 -14.163 7.258 1.00 0.00 C ATOM 0 H THR A 107 -4.428 -10.245 6.850 1.00 0.00 H new ATOM 0 HA THR A 107 -4.466 -12.251 8.990 1.00 0.00 H new ATOM 0 HB THR A 107 -3.560 -12.678 6.121 1.00 0.00 H new ATOM 0 HG1 THR A 107 -5.812 -12.640 5.536 1.00 0.00 H new ATOM 0 HG21 THR A 107 -4.928 -14.726 6.376 1.00 0.00 H new ATOM 0 HG22 THR A 107 -3.713 -14.602 7.671 1.00 0.00 H new ATOM 0 HG23 THR A 107 -5.414 -14.199 8.005 1.00 0.00 H new ATOM 1717 N MET A 108 -1.553 -11.398 7.688 1.00 0.00 N ATOM 1718 CA MET A 108 -0.086 -11.569 7.958 1.00 0.00 C ATOM 1719 C MET A 108 0.250 -11.017 9.350 1.00 0.00 C ATOM 1720 O MET A 108 1.092 -11.560 10.041 1.00 0.00 O ATOM 1721 CB MET A 108 0.664 -10.781 6.877 1.00 0.00 C ATOM 1722 CG MET A 108 0.467 -11.454 5.515 1.00 0.00 C ATOM 1723 SD MET A 108 1.271 -13.077 5.512 1.00 0.00 S ATOM 1724 CE MET A 108 1.543 -13.192 3.728 1.00 0.00 C ATOM 0 H MET A 108 -1.792 -10.720 6.965 1.00 0.00 H new ATOM 0 HA MET A 108 0.201 -12.620 7.934 1.00 0.00 H new ATOM 0 HB2 MET A 108 0.298 -9.755 6.842 1.00 0.00 H new ATOM 0 HB3 MET A 108 1.726 -10.733 7.119 1.00 0.00 H new ATOM 0 HG2 MET A 108 -0.597 -11.564 5.304 1.00 0.00 H new ATOM 0 HG3 MET A 108 0.885 -10.829 4.726 1.00 0.00 H new ATOM 0 HE1 MET A 108 1.468 -14.233 3.415 1.00 0.00 H new ATOM 0 HE2 MET A 108 0.790 -12.601 3.206 1.00 0.00 H new ATOM 0 HE3 MET A 108 2.535 -12.811 3.486 1.00 0.00 H new ATOM 1734 N MET A 109 -0.404 -9.949 9.785 1.00 0.00 N ATOM 1735 CA MET A 109 -0.100 -9.401 11.156 1.00 0.00 C ATOM 1736 C MET A 109 -0.329 -10.498 12.206 1.00 0.00 C ATOM 1737 O MET A 109 0.450 -10.643 13.121 1.00 0.00 O ATOM 1738 CB MET A 109 -1.066 -8.229 11.395 1.00 0.00 C ATOM 1739 CG MET A 109 -0.724 -7.548 12.722 1.00 0.00 C ATOM 1740 SD MET A 109 -2.020 -6.355 13.138 1.00 0.00 S ATOM 1741 CE MET A 109 -1.195 -5.616 14.569 1.00 0.00 C ATOM 0 H MET A 109 -1.119 -9.445 9.260 1.00 0.00 H new ATOM 0 HA MET A 109 0.935 -9.067 11.230 1.00 0.00 H new ATOM 0 HB2 MET A 109 -0.994 -7.512 10.577 1.00 0.00 H new ATOM 0 HB3 MET A 109 -2.094 -8.590 11.414 1.00 0.00 H new ATOM 0 HG2 MET A 109 -0.633 -8.293 13.513 1.00 0.00 H new ATOM 0 HG3 MET A 109 0.239 -7.044 12.647 1.00 0.00 H new ATOM 0 HE1 MET A 109 -1.851 -5.675 15.438 1.00 0.00 H new ATOM 0 HE2 MET A 109 -0.270 -6.155 14.775 1.00 0.00 H new ATOM 0 HE3 MET A 109 -0.966 -4.571 14.358 1.00 0.00 H new ATOM 1751 N SER A 110 -1.369 -11.296 12.078 1.00 0.00 N ATOM 1752 CA SER A 110 -1.580 -12.391 13.102 1.00 0.00 C ATOM 1753 C SER A 110 -0.336 -13.298 13.183 1.00 0.00 C ATOM 1754 O SER A 110 -0.025 -13.820 14.237 1.00 0.00 O ATOM 1755 CB SER A 110 -2.801 -13.201 12.646 1.00 0.00 C ATOM 1756 OG SER A 110 -3.983 -12.448 12.888 1.00 0.00 O ATOM 0 H SER A 110 -2.065 -11.245 11.334 1.00 0.00 H new ATOM 0 HA SER A 110 -1.742 -11.968 14.093 1.00 0.00 H new ATOM 0 HB2 SER A 110 -2.718 -13.439 11.585 1.00 0.00 H new ATOM 0 HB3 SER A 110 -2.844 -14.149 13.183 1.00 0.00 H new ATOM 0 HG SER A 110 -4.764 -12.963 12.596 1.00 0.00 H new ATOM 1762 N VAL A 111 0.390 -13.478 12.094 1.00 0.00 N ATOM 1763 CA VAL A 111 1.621 -14.341 12.162 1.00 0.00 C ATOM 1764 C VAL A 111 2.812 -13.570 12.780 1.00 0.00 C ATOM 1765 O VAL A 111 3.825 -14.168 13.089 1.00 0.00 O ATOM 1766 CB VAL A 111 1.943 -14.761 10.716 1.00 0.00 C ATOM 1767 CG1 VAL A 111 3.164 -15.683 10.705 1.00 0.00 C ATOM 1768 CG2 VAL A 111 0.744 -15.506 10.122 1.00 0.00 C ATOM 0 H VAL A 111 0.188 -13.073 11.180 1.00 0.00 H new ATOM 0 HA VAL A 111 1.446 -15.209 12.798 1.00 0.00 H new ATOM 0 HB VAL A 111 2.154 -13.871 10.123 1.00 0.00 H new ATOM 0 HG11 VAL A 111 3.388 -15.978 9.680 1.00 0.00 H new ATOM 0 HG12 VAL A 111 4.021 -15.157 11.127 1.00 0.00 H new ATOM 0 HG13 VAL A 111 2.954 -16.572 11.300 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.971 -15.804 9.098 1.00 0.00 H new ATOM 0 HG22 VAL A 111 0.534 -16.393 10.720 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -0.128 -14.852 10.125 1.00 0.00 H new ATOM 1778 N HIS A 112 2.709 -12.264 12.985 1.00 0.00 N ATOM 1779 CA HIS A 112 3.844 -11.519 13.602 1.00 0.00 C ATOM 1780 C HIS A 112 3.724 -11.557 15.148 1.00 0.00 C ATOM 1781 O HIS A 112 4.710 -11.406 15.844 1.00 0.00 O ATOM 1782 CB HIS A 112 3.759 -10.083 13.005 1.00 0.00 C ATOM 1783 CG HIS A 112 3.194 -9.080 13.985 1.00 0.00 C ATOM 1784 ND1 HIS A 112 1.905 -9.147 14.481 1.00 0.00 N ATOM 1785 CD2 HIS A 112 3.758 -7.996 14.568 1.00 0.00 C ATOM 1786 CE1 HIS A 112 1.744 -8.122 15.331 1.00 0.00 C ATOM 1787 NE2 HIS A 112 2.847 -7.382 15.423 1.00 0.00 N ATOM 0 H HIS A 112 1.893 -11.699 12.750 1.00 0.00 H new ATOM 0 HA HIS A 112 4.819 -11.954 13.384 1.00 0.00 H new ATOM 0 HB2 HIS A 112 4.754 -9.763 12.695 1.00 0.00 H new ATOM 0 HB3 HIS A 112 3.137 -10.101 12.110 1.00 0.00 H new ATOM 0 HD1 HIS A 112 1.204 -9.849 14.244 1.00 0.00 H new ATOM 0 HD2 HIS A 112 4.769 -7.657 14.395 1.00 0.00 H new ATOM 0 HE1 HIS A 112 0.832 -7.922 15.874 1.00 0.00 H new ATOM 1795 N ARG A 113 2.529 -11.760 15.692 1.00 0.00 N ATOM 1796 CA ARG A 113 2.396 -11.801 17.185 1.00 0.00 C ATOM 1797 C ARG A 113 2.484 -13.251 17.693 1.00 0.00 C ATOM 1798 O ARG A 113 3.015 -13.498 18.761 1.00 0.00 O ATOM 1799 CB ARG A 113 1.019 -11.203 17.507 1.00 0.00 C ATOM 1800 CG ARG A 113 0.937 -10.878 18.999 1.00 0.00 C ATOM 1801 CD ARG A 113 -0.016 -9.700 19.213 1.00 0.00 C ATOM 1802 NE ARG A 113 -0.201 -9.618 20.689 1.00 0.00 N ATOM 1803 CZ ARG A 113 0.054 -8.503 21.318 1.00 0.00 C ATOM 1804 NH1 ARG A 113 -0.731 -7.472 21.162 1.00 0.00 N ATOM 1805 NH2 ARG A 113 1.093 -8.420 22.101 1.00 0.00 N ATOM 0 H ARG A 113 1.663 -11.895 15.171 1.00 0.00 H new ATOM 0 HA ARG A 113 3.196 -11.242 17.670 1.00 0.00 H new ATOM 0 HB2 ARG A 113 0.857 -10.300 16.918 1.00 0.00 H new ATOM 0 HB3 ARG A 113 0.233 -11.907 17.234 1.00 0.00 H new ATOM 0 HG2 ARG A 113 0.586 -11.749 19.553 1.00 0.00 H new ATOM 0 HG3 ARG A 113 1.927 -10.633 19.384 1.00 0.00 H new ATOM 0 HD2 ARG A 113 0.403 -8.776 18.816 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -0.966 -9.863 18.704 1.00 0.00 H new ATOM 0 HE ARG A 113 -0.527 -10.433 21.208 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -1.543 -7.538 20.549 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -0.532 -6.601 21.653 1.00 0.00 H new ATOM 0 HH21 ARG A 113 1.706 -9.226 22.222 1.00 0.00 H new ATOM 0 HH22 ARG A 113 1.293 -7.549 22.593 1.00 0.00 H new ATOM 1819 N GLY A 114 1.975 -14.216 16.948 1.00 0.00 N ATOM 1820 CA GLY A 114 2.044 -15.634 17.412 1.00 0.00 C ATOM 1821 C GLY A 114 3.144 -16.379 16.641 1.00 0.00 C ATOM 1822 O GLY A 114 2.969 -17.523 16.263 1.00 0.00 O ATOM 0 H GLY A 114 1.520 -14.076 16.046 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.251 -15.667 18.482 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.083 -16.124 17.258 1.00 0.00 H new ATOM 1826 N GLU A 115 4.278 -15.748 16.404 1.00 0.00 N ATOM 1827 CA GLU A 115 5.378 -16.442 15.655 1.00 0.00 C ATOM 1828 C GLU A 115 6.691 -15.640 15.740 1.00 0.00 C ATOM 1829 O GLU A 115 6.989 -14.842 14.872 1.00 0.00 O ATOM 1830 CB GLU A 115 4.886 -16.512 14.207 1.00 0.00 C ATOM 1831 CG GLU A 115 5.260 -17.867 13.602 1.00 0.00 C ATOM 1832 CD GLU A 115 6.781 -17.971 13.480 1.00 0.00 C ATOM 1833 OE1 GLU A 115 7.439 -17.988 14.508 1.00 0.00 O ATOM 1834 OE2 GLU A 115 7.264 -18.030 12.361 1.00 0.00 O ATOM 0 H GLU A 115 4.485 -14.792 16.695 1.00 0.00 H new ATOM 0 HA GLU A 115 5.591 -17.428 16.067 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.805 -16.373 14.172 1.00 0.00 H new ATOM 0 HB3 GLU A 115 5.330 -15.706 13.622 1.00 0.00 H new ATOM 0 HG2 GLU A 115 4.879 -18.674 14.228 1.00 0.00 H new ATOM 0 HG3 GLU A 115 4.798 -17.979 12.621 1.00 0.00 H new ATOM 1841 N VAL A 116 7.476 -15.844 16.779 1.00 0.00 N ATOM 1842 CA VAL A 116 8.759 -15.089 16.907 1.00 0.00 C ATOM 1843 C VAL A 116 9.888 -16.036 17.359 1.00 0.00 C ATOM 1844 O VAL A 116 9.652 -16.932 18.145 1.00 0.00 O ATOM 1845 CB VAL A 116 8.482 -14.012 17.966 1.00 0.00 C ATOM 1846 CG1 VAL A 116 8.080 -14.669 19.291 1.00 0.00 C ATOM 1847 CG2 VAL A 116 9.741 -13.167 18.180 1.00 0.00 C ATOM 0 H VAL A 116 7.280 -16.498 17.537 1.00 0.00 H new ATOM 0 HA VAL A 116 9.081 -14.649 15.963 1.00 0.00 H new ATOM 0 HB VAL A 116 7.667 -13.376 17.620 1.00 0.00 H new ATOM 0 HG11 VAL A 116 7.886 -13.897 20.036 1.00 0.00 H new ATOM 0 HG12 VAL A 116 7.180 -15.265 19.143 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.888 -15.313 19.638 1.00 0.00 H new ATOM 0 HG21 VAL A 116 9.543 -12.403 18.932 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.556 -13.807 18.519 1.00 0.00 H new ATOM 0 HG23 VAL A 116 10.022 -12.689 17.242 1.00 0.00 H new ATOM 1857 N PRO A 117 11.084 -15.815 16.851 1.00 0.00 N ATOM 1858 CA PRO A 117 12.229 -16.680 17.232 1.00 0.00 C ATOM 1859 C PRO A 117 12.676 -16.376 18.671 1.00 0.00 C ATOM 1860 O PRO A 117 12.830 -15.227 19.044 1.00 0.00 O ATOM 1861 CB PRO A 117 13.318 -16.299 16.233 1.00 0.00 C ATOM 1862 CG PRO A 117 12.982 -14.909 15.800 1.00 0.00 C ATOM 1863 CD PRO A 117 11.485 -14.766 15.897 1.00 0.00 C ATOM 0 HA PRO A 117 11.988 -17.743 17.206 1.00 0.00 H new ATOM 0 HB2 PRO A 117 14.306 -16.341 16.692 1.00 0.00 H new ATOM 0 HB3 PRO A 117 13.331 -16.983 15.385 1.00 0.00 H new ATOM 0 HG2 PRO A 117 13.481 -14.176 16.434 1.00 0.00 H new ATOM 0 HG3 PRO A 117 13.321 -14.731 14.780 1.00 0.00 H new ATOM 0 HD2 PRO A 117 11.202 -13.775 16.252 1.00 0.00 H new ATOM 0 HD3 PRO A 117 11.008 -14.906 14.927 1.00 0.00 H new ATOM 1871 N CYS A 118 12.887 -17.391 19.485 1.00 0.00 N ATOM 1872 CA CYS A 118 13.321 -17.145 20.892 1.00 0.00 C ATOM 1873 C CYS A 118 14.401 -18.162 21.300 1.00 0.00 C ATOM 1874 O CYS A 118 14.291 -18.810 22.324 1.00 0.00 O ATOM 1875 CB CYS A 118 12.060 -17.335 21.734 1.00 0.00 C ATOM 1876 SG CYS A 118 11.121 -15.788 21.771 1.00 0.00 S ATOM 0 H CYS A 118 12.776 -18.373 19.231 1.00 0.00 H new ATOM 0 HA CYS A 118 13.753 -16.153 21.024 1.00 0.00 H new ATOM 0 HB2 CYS A 118 11.448 -18.135 21.316 1.00 0.00 H new ATOM 0 HB3 CYS A 118 12.328 -17.635 22.747 1.00 0.00 H new ATOM 0 HG CYS A 118 11.454 -15.054 20.751 1.00 0.00 H new ATOM 1882 N THR A 119 15.446 -18.308 20.509 1.00 0.00 N ATOM 1883 CA THR A 119 16.522 -19.283 20.862 1.00 0.00 C ATOM 1884 C THR A 119 17.856 -18.550 21.069 1.00 0.00 C ATOM 1885 O THR A 119 18.344 -17.884 20.175 1.00 0.00 O ATOM 1886 CB THR A 119 16.610 -20.228 19.662 1.00 0.00 C ATOM 1887 OG1 THR A 119 15.298 -20.551 19.220 1.00 0.00 O ATOM 1888 CG2 THR A 119 17.343 -21.507 20.070 1.00 0.00 C ATOM 0 H THR A 119 15.594 -17.794 19.640 1.00 0.00 H new ATOM 0 HA THR A 119 16.307 -19.818 21.787 1.00 0.00 H new ATOM 0 HB THR A 119 17.157 -19.742 18.854 1.00 0.00 H new ATOM 0 HG1 THR A 119 15.352 -21.155 18.450 1.00 0.00 H new ATOM 0 HG21 THR A 119 17.405 -22.179 19.214 1.00 0.00 H new ATOM 0 HG22 THR A 119 18.348 -21.258 20.409 1.00 0.00 H new ATOM 0 HG23 THR A 119 16.799 -21.997 20.877 1.00 0.00 H new ATOM 1896 N VAL A 120 18.453 -18.663 22.239 1.00 0.00 N ATOM 1897 CA VAL A 120 19.752 -17.968 22.488 1.00 0.00 C ATOM 1898 C VAL A 120 20.748 -18.930 23.149 1.00 0.00 C ATOM 1899 O VAL A 120 20.343 -20.031 23.486 1.00 0.00 O ATOM 1900 CB VAL A 120 19.407 -16.801 23.423 1.00 0.00 C ATOM 1901 CG1 VAL A 120 18.794 -17.333 24.723 1.00 0.00 C ATOM 1902 CG2 VAL A 120 20.676 -16.008 23.745 1.00 0.00 C ATOM 1903 OXT VAL A 120 21.896 -18.549 23.305 1.00 0.00 O ATOM 0 H VAL A 120 18.094 -19.205 23.025 1.00 0.00 H new ATOM 0 HA VAL A 120 20.221 -17.619 21.568 1.00 0.00 H new ATOM 0 HB VAL A 120 18.686 -16.151 22.927 1.00 0.00 H new ATOM 0 HG11 VAL A 120 18.553 -16.497 25.380 1.00 0.00 H new ATOM 0 HG12 VAL A 120 17.885 -17.890 24.495 1.00 0.00 H new ATOM 0 HG13 VAL A 120 19.508 -17.990 25.219 1.00 0.00 H new ATOM 0 HG21 VAL A 120 20.429 -15.180 24.409 1.00 0.00 H new ATOM 0 HG22 VAL A 120 21.399 -16.661 24.233 1.00 0.00 H new ATOM 0 HG23 VAL A 120 21.105 -15.618 22.822 1.00 0.00 H new TER 1913 VAL A 120 ATOM 1914 N GLN B 1 16.871 -22.125 -14.114 1.00 0.00 N ATOM 1915 CA GLN B 1 17.184 -20.745 -13.642 1.00 0.00 C ATOM 1916 C GLN B 1 16.197 -19.737 -14.254 1.00 0.00 C ATOM 1917 O GLN B 1 16.557 -18.959 -15.119 1.00 0.00 O ATOM 1918 CB GLN B 1 18.608 -20.473 -14.132 1.00 0.00 C ATOM 1919 CG GLN B 1 19.240 -19.369 -13.282 1.00 0.00 C ATOM 1920 CD GLN B 1 20.756 -19.588 -13.202 1.00 0.00 C ATOM 1921 OE1 GLN B 1 21.496 -19.056 -14.005 1.00 0.00 O ATOM 1922 NE2 GLN B 1 21.256 -20.352 -12.263 1.00 0.00 N ATOM 0 H1 GLN B 1 17.545 -22.797 -13.694 1.00 0.00 H new ATOM 0 H2 GLN B 1 15.904 -22.379 -13.827 1.00 0.00 H new ATOM 0 H3 GLN B 1 16.946 -22.163 -15.151 1.00 0.00 H new ATOM 0 HA GLN B 1 17.101 -20.649 -12.559 1.00 0.00 H new ATOM 0 HB2 GLN B 1 19.206 -21.382 -14.068 1.00 0.00 H new ATOM 0 HB3 GLN B 1 18.592 -20.175 -15.180 1.00 0.00 H new ATOM 0 HG2 GLN B 1 19.026 -18.393 -13.717 1.00 0.00 H new ATOM 0 HG3 GLN B 1 18.808 -19.374 -12.281 1.00 0.00 H new ATOM 0 HE21 GLN B 1 20.638 -20.800 -11.587 1.00 0.00 H new ATOM 0 HE22 GLN B 1 22.264 -20.499 -12.208 1.00 0.00 H new ATOM 1933 N LYS B 2 14.954 -19.742 -13.815 1.00 0.00 N ATOM 1934 CA LYS B 2 13.957 -18.781 -14.378 1.00 0.00 C ATOM 1935 C LYS B 2 13.005 -18.295 -13.274 1.00 0.00 C ATOM 1936 O LYS B 2 12.373 -19.091 -12.605 1.00 0.00 O ATOM 1937 CB LYS B 2 13.191 -19.581 -15.434 1.00 0.00 C ATOM 1938 CG LYS B 2 14.083 -19.797 -16.658 1.00 0.00 C ATOM 1939 CD LYS B 2 13.220 -19.819 -17.921 1.00 0.00 C ATOM 1940 CE LYS B 2 13.852 -20.755 -18.954 1.00 0.00 C ATOM 1941 NZ LYS B 2 13.258 -22.092 -18.676 1.00 0.00 N ATOM 0 H LYS B 2 14.594 -20.368 -13.095 1.00 0.00 H new ATOM 0 HA LYS B 2 14.430 -17.895 -14.801 1.00 0.00 H new ATOM 0 HB2 LYS B 2 12.881 -20.542 -15.023 1.00 0.00 H new ATOM 0 HB3 LYS B 2 12.284 -19.049 -15.721 1.00 0.00 H new ATOM 0 HG2 LYS B 2 14.825 -19.001 -16.726 1.00 0.00 H new ATOM 0 HG3 LYS B 2 14.630 -20.735 -16.562 1.00 0.00 H new ATOM 0 HD2 LYS B 2 12.211 -20.154 -17.679 1.00 0.00 H new ATOM 0 HD3 LYS B 2 13.132 -18.813 -18.332 1.00 0.00 H new ATOM 0 HE2 LYS B 2 13.631 -20.428 -19.970 1.00 0.00 H new ATOM 0 HE3 LYS B 2 14.937 -20.777 -18.855 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 13.643 -22.789 -19.345 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 13.491 -22.380 -17.704 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 12.225 -22.042 -18.784 1.00 0.00 H new ATOM 1955 N THR B 3 12.894 -16.996 -13.077 1.00 0.00 N ATOM 1956 CA THR B 3 11.981 -16.476 -12.015 1.00 0.00 C ATOM 1957 C THR B 3 11.322 -15.164 -12.472 1.00 0.00 C ATOM 1958 O THR B 3 11.994 -14.170 -12.675 1.00 0.00 O ATOM 1959 CB THR B 3 12.883 -16.230 -10.804 1.00 0.00 C ATOM 1960 OG1 THR B 3 14.075 -15.584 -11.229 1.00 0.00 O ATOM 1961 CG2 THR B 3 13.231 -17.565 -10.144 1.00 0.00 C ATOM 0 H THR B 3 13.396 -16.282 -13.606 1.00 0.00 H new ATOM 0 HA THR B 3 11.174 -17.172 -11.789 1.00 0.00 H new ATOM 0 HB THR B 3 12.362 -15.598 -10.085 1.00 0.00 H new ATOM 0 HG1 THR B 3 13.854 -14.885 -11.879 1.00 0.00 H new ATOM 0 HG21 THR B 3 13.874 -17.388 -9.282 1.00 0.00 H new ATOM 0 HG22 THR B 3 12.316 -18.060 -9.819 1.00 0.00 H new ATOM 0 HG23 THR B 3 13.752 -18.200 -10.860 1.00 0.00 H new ATOM 1969 N GLY B 4 10.015 -15.150 -12.636 1.00 0.00 N ATOM 1970 CA GLY B 4 9.330 -13.900 -13.079 1.00 0.00 C ATOM 1971 C GLY B 4 9.409 -12.849 -11.963 1.00 0.00 C ATOM 1972 O GLY B 4 9.031 -13.110 -10.836 1.00 0.00 O ATOM 0 H GLY B 4 9.401 -15.950 -12.481 1.00 0.00 H new ATOM 0 HA2 GLY B 4 9.798 -13.518 -13.986 1.00 0.00 H new ATOM 0 HA3 GLY B 4 8.288 -14.110 -13.322 1.00 0.00 H new ATOM 1976 N THR B 5 9.897 -11.657 -12.260 1.00 0.00 N ATOM 1977 CA THR B 5 10.000 -10.590 -11.208 1.00 0.00 C ATOM 1978 C THR B 5 10.791 -11.106 -9.993 1.00 0.00 C ATOM 1979 O THR B 5 11.191 -12.255 -9.956 1.00 0.00 O ATOM 1980 CB THR B 5 8.556 -10.256 -10.807 1.00 0.00 C ATOM 1981 OG1 THR B 5 7.665 -10.670 -11.841 1.00 0.00 O ATOM 1982 CG2 THR B 5 8.416 -8.745 -10.596 1.00 0.00 C ATOM 0 H THR B 5 10.227 -11.382 -13.185 1.00 0.00 H new ATOM 0 HA THR B 5 10.526 -9.711 -11.580 1.00 0.00 H new ATOM 0 HB THR B 5 8.311 -10.778 -9.882 1.00 0.00 H new ATOM 0 HG1 THR B 5 6.744 -10.458 -11.583 1.00 0.00 H new ATOM 0 HG21 THR B 5 7.390 -8.511 -10.312 1.00 0.00 H new ATOM 0 HG22 THR B 5 9.094 -8.424 -9.805 1.00 0.00 H new ATOM 0 HG23 THR B 5 8.664 -8.224 -11.521 1.00 0.00 H new ATOM 1990 N ALA B 6 11.027 -10.270 -9.001 1.00 0.00 N ATOM 1991 CA ALA B 6 11.795 -10.731 -7.803 1.00 0.00 C ATOM 1992 C ALA B 6 11.411 -9.912 -6.558 1.00 0.00 C ATOM 1993 O ALA B 6 12.255 -9.600 -5.740 1.00 0.00 O ATOM 1994 CB ALA B 6 13.264 -10.497 -8.162 1.00 0.00 C ATOM 0 H ALA B 6 10.722 -9.297 -8.974 1.00 0.00 H new ATOM 0 HA ALA B 6 11.588 -11.774 -7.565 1.00 0.00 H new ATOM 0 HB1 ALA B 6 13.896 -10.811 -7.331 1.00 0.00 H new ATOM 0 HB2 ALA B 6 13.518 -11.076 -9.050 1.00 0.00 H new ATOM 0 HB3 ALA B 6 13.426 -9.438 -8.361 1.00 0.00 H new ATOM 2000 N GLU B 7 10.148 -9.547 -6.407 1.00 0.00 N ATOM 2001 CA GLU B 7 9.724 -8.738 -5.217 1.00 0.00 C ATOM 2002 C GLU B 7 10.556 -7.452 -5.142 1.00 0.00 C ATOM 2003 O GLU B 7 11.171 -7.161 -4.134 1.00 0.00 O ATOM 2004 CB GLU B 7 9.972 -9.624 -3.986 1.00 0.00 C ATOM 2005 CG GLU B 7 9.181 -10.927 -4.123 1.00 0.00 C ATOM 2006 CD GLU B 7 10.072 -12.005 -4.744 1.00 0.00 C ATOM 2007 OE1 GLU B 7 11.029 -12.399 -4.097 1.00 0.00 O ATOM 2008 OE2 GLU B 7 9.783 -12.416 -5.855 1.00 0.00 O ATOM 0 H GLU B 7 9.398 -9.777 -7.059 1.00 0.00 H new ATOM 0 HA GLU B 7 8.676 -8.444 -5.277 1.00 0.00 H new ATOM 0 HB2 GLU B 7 11.036 -9.841 -3.890 1.00 0.00 H new ATOM 0 HB3 GLU B 7 9.671 -9.098 -3.080 1.00 0.00 H new ATOM 0 HG2 GLU B 7 8.826 -11.253 -3.145 1.00 0.00 H new ATOM 0 HG3 GLU B 7 8.300 -10.766 -4.745 1.00 0.00 H new ATOM 2015 N VAL B 8 10.581 -6.677 -6.212 1.00 0.00 N ATOM 2016 CA VAL B 8 11.388 -5.400 -6.192 1.00 0.00 C ATOM 2017 C VAL B 8 10.932 -4.522 -5.017 1.00 0.00 C ATOM 2018 O VAL B 8 11.748 -3.953 -4.315 1.00 0.00 O ATOM 2019 CB VAL B 8 11.136 -4.686 -7.532 1.00 0.00 C ATOM 2020 CG1 VAL B 8 11.906 -3.363 -7.565 1.00 0.00 C ATOM 2021 CG2 VAL B 8 11.618 -5.581 -8.678 1.00 0.00 C ATOM 0 H VAL B 8 10.087 -6.868 -7.084 1.00 0.00 H new ATOM 0 HA VAL B 8 12.451 -5.603 -6.065 1.00 0.00 H new ATOM 0 HB VAL B 8 10.070 -4.486 -7.642 1.00 0.00 H new ATOM 0 HG11 VAL B 8 11.725 -2.860 -8.515 1.00 0.00 H new ATOM 0 HG12 VAL B 8 11.569 -2.726 -6.747 1.00 0.00 H new ATOM 0 HG13 VAL B 8 12.973 -3.560 -7.456 1.00 0.00 H new ATOM 0 HG21 VAL B 8 11.442 -5.080 -9.630 1.00 0.00 H new ATOM 0 HG22 VAL B 8 12.684 -5.777 -8.563 1.00 0.00 H new ATOM 0 HG23 VAL B 8 11.072 -6.524 -8.658 1.00 0.00 H new ATOM 2031 N SER B 9 9.638 -4.426 -4.777 1.00 0.00 N ATOM 2032 CA SER B 9 9.158 -3.596 -3.612 1.00 0.00 C ATOM 2033 C SER B 9 9.787 -4.138 -2.316 1.00 0.00 C ATOM 2034 O SER B 9 10.182 -3.379 -1.450 1.00 0.00 O ATOM 2035 CB SER B 9 7.630 -3.738 -3.559 1.00 0.00 C ATOM 2036 OG SER B 9 7.293 -4.908 -2.824 1.00 0.00 O ATOM 0 H SER B 9 8.905 -4.877 -5.325 1.00 0.00 H new ATOM 0 HA SER B 9 9.440 -2.549 -3.722 1.00 0.00 H new ATOM 0 HB2 SER B 9 7.187 -2.859 -3.090 1.00 0.00 H new ATOM 0 HB3 SER B 9 7.223 -3.799 -4.569 1.00 0.00 H new ATOM 0 HG SER B 9 6.318 -5.001 -2.786 1.00 0.00 H new ATOM 2042 N SER B 10 9.906 -5.447 -2.188 1.00 0.00 N ATOM 2043 CA SER B 10 10.538 -6.022 -0.949 1.00 0.00 C ATOM 2044 C SER B 10 12.034 -5.671 -0.928 1.00 0.00 C ATOM 2045 O SER B 10 12.579 -5.338 0.109 1.00 0.00 O ATOM 2046 CB SER B 10 10.356 -7.543 -1.036 1.00 0.00 C ATOM 2047 OG SER B 10 10.995 -8.159 0.075 1.00 0.00 O ATOM 0 H SER B 10 9.597 -6.132 -2.878 1.00 0.00 H new ATOM 0 HA SER B 10 10.083 -5.623 -0.042 1.00 0.00 H new ATOM 0 HB2 SER B 10 9.295 -7.794 -1.044 1.00 0.00 H new ATOM 0 HB3 SER B 10 10.780 -7.918 -1.967 1.00 0.00 H new ATOM 0 HG SER B 10 10.878 -9.131 0.022 1.00 0.00 H new ATOM 2053 N ILE B 11 12.703 -5.734 -2.064 1.00 0.00 N ATOM 2054 CA ILE B 11 14.169 -5.388 -2.084 1.00 0.00 C ATOM 2055 C ILE B 11 14.344 -3.901 -1.722 1.00 0.00 C ATOM 2056 O ILE B 11 15.267 -3.542 -1.015 1.00 0.00 O ATOM 2057 CB ILE B 11 14.679 -5.670 -3.516 1.00 0.00 C ATOM 2058 CG1 ILE B 11 14.544 -7.173 -3.835 1.00 0.00 C ATOM 2059 CG2 ILE B 11 16.152 -5.250 -3.652 1.00 0.00 C ATOM 2060 CD1 ILE B 11 15.359 -8.002 -2.835 1.00 0.00 C ATOM 0 H ILE B 11 12.305 -6.005 -2.963 1.00 0.00 H new ATOM 0 HA ILE B 11 14.733 -5.978 -1.362 1.00 0.00 H new ATOM 0 HB ILE B 11 14.078 -5.093 -4.218 1.00 0.00 H new ATOM 0 HG12 ILE B 11 13.496 -7.468 -3.794 1.00 0.00 H new ATOM 0 HG13 ILE B 11 14.891 -7.369 -4.849 1.00 0.00 H new ATOM 0 HG21 ILE B 11 16.497 -5.455 -4.666 1.00 0.00 H new ATOM 0 HG22 ILE B 11 16.247 -4.184 -3.445 1.00 0.00 H new ATOM 0 HG23 ILE B 11 16.758 -5.813 -2.942 1.00 0.00 H new ATOM 0 HD11 ILE B 11 15.256 -9.061 -3.071 1.00 0.00 H new ATOM 0 HD12 ILE B 11 16.409 -7.717 -2.897 1.00 0.00 H new ATOM 0 HD13 ILE B 11 14.992 -7.818 -1.825 1.00 0.00 H new ATOM 2072 N LEU B 12 13.467 -3.032 -2.193 1.00 0.00 N ATOM 2073 CA LEU B 12 13.611 -1.571 -1.848 1.00 0.00 C ATOM 2074 C LEU B 12 13.549 -1.383 -0.323 1.00 0.00 C ATOM 2075 O LEU B 12 14.284 -0.589 0.233 1.00 0.00 O ATOM 2076 CB LEU B 12 12.437 -0.837 -2.519 1.00 0.00 C ATOM 2077 CG LEU B 12 12.818 0.626 -2.757 1.00 0.00 C ATOM 2078 CD1 LEU B 12 12.037 1.169 -3.954 1.00 0.00 C ATOM 2079 CD2 LEU B 12 12.480 1.449 -1.513 1.00 0.00 C ATOM 0 H LEU B 12 12.673 -3.265 -2.790 1.00 0.00 H new ATOM 0 HA LEU B 12 14.567 -1.178 -2.195 1.00 0.00 H new ATOM 0 HB2 LEU B 12 12.187 -1.317 -3.465 1.00 0.00 H new ATOM 0 HB3 LEU B 12 11.550 -0.895 -1.888 1.00 0.00 H new ATOM 0 HG LEU B 12 13.887 0.694 -2.960 1.00 0.00 H new ATOM 0 HD11 LEU B 12 12.309 2.211 -4.123 1.00 0.00 H new ATOM 0 HD12 LEU B 12 12.277 0.583 -4.841 1.00 0.00 H new ATOM 0 HD13 LEU B 12 10.968 1.101 -3.752 1.00 0.00 H new ATOM 0 HD21 LEU B 12 12.751 2.491 -1.682 1.00 0.00 H new ATOM 0 HD22 LEU B 12 11.411 1.380 -1.311 1.00 0.00 H new ATOM 0 HD23 LEU B 12 13.037 1.063 -0.659 1.00 0.00 H new ATOM 2091 N GLU B 13 12.682 -2.107 0.363 1.00 0.00 N ATOM 2092 CA GLU B 13 12.603 -1.947 1.862 1.00 0.00 C ATOM 2093 C GLU B 13 13.965 -2.268 2.502 1.00 0.00 C ATOM 2094 O GLU B 13 14.369 -1.623 3.452 1.00 0.00 O ATOM 2095 CB GLU B 13 11.538 -2.935 2.364 1.00 0.00 C ATOM 2096 CG GLU B 13 10.180 -2.232 2.422 1.00 0.00 C ATOM 2097 CD GLU B 13 10.078 -1.427 3.719 1.00 0.00 C ATOM 2098 OE1 GLU B 13 10.259 -2.014 4.774 1.00 0.00 O ATOM 2099 OE2 GLU B 13 9.820 -0.237 3.636 1.00 0.00 O ATOM 0 H GLU B 13 12.038 -2.788 -0.040 1.00 0.00 H new ATOM 0 HA GLU B 13 12.341 -0.923 2.130 1.00 0.00 H new ATOM 0 HB2 GLU B 13 11.485 -3.798 1.700 1.00 0.00 H new ATOM 0 HB3 GLU B 13 11.809 -3.308 3.352 1.00 0.00 H new ATOM 0 HG2 GLU B 13 10.063 -1.573 1.562 1.00 0.00 H new ATOM 0 HG3 GLU B 13 9.376 -2.966 2.373 1.00 0.00 H new ATOM 2106 N GLU B 14 14.685 -3.253 1.992 1.00 0.00 N ATOM 2107 CA GLU B 14 16.029 -3.587 2.595 1.00 0.00 C ATOM 2108 C GLU B 14 16.937 -2.344 2.574 1.00 0.00 C ATOM 2109 O GLU B 14 17.665 -2.092 3.516 1.00 0.00 O ATOM 2110 CB GLU B 14 16.640 -4.701 1.729 1.00 0.00 C ATOM 2111 CG GLU B 14 16.167 -6.063 2.243 1.00 0.00 C ATOM 2112 CD GLU B 14 16.695 -7.166 1.322 1.00 0.00 C ATOM 2113 OE1 GLU B 14 16.320 -7.172 0.162 1.00 0.00 O ATOM 2114 OE2 GLU B 14 17.464 -7.987 1.795 1.00 0.00 O ATOM 0 H GLU B 14 14.407 -3.831 1.199 1.00 0.00 H new ATOM 0 HA GLU B 14 15.926 -3.910 3.631 1.00 0.00 H new ATOM 0 HB2 GLU B 14 16.345 -4.571 0.688 1.00 0.00 H new ATOM 0 HB3 GLU B 14 17.728 -4.646 1.761 1.00 0.00 H new ATOM 0 HG2 GLU B 14 16.522 -6.223 3.261 1.00 0.00 H new ATOM 0 HG3 GLU B 14 15.078 -6.093 2.277 1.00 0.00 H new ATOM 2121 N ARG B 15 16.898 -1.562 1.511 1.00 0.00 N ATOM 2122 CA ARG B 15 17.769 -0.331 1.458 1.00 0.00 C ATOM 2123 C ARG B 15 17.450 0.598 2.645 1.00 0.00 C ATOM 2124 O ARG B 15 18.336 1.230 3.189 1.00 0.00 O ATOM 2125 CB ARG B 15 17.452 0.381 0.133 1.00 0.00 C ATOM 2126 CG ARG B 15 18.512 1.452 -0.137 1.00 0.00 C ATOM 2127 CD ARG B 15 19.757 0.796 -0.738 1.00 0.00 C ATOM 2128 NE ARG B 15 19.596 0.942 -2.212 1.00 0.00 N ATOM 2129 CZ ARG B 15 19.322 -0.103 -2.944 1.00 0.00 C ATOM 2130 NH1 ARG B 15 20.243 -0.995 -3.179 1.00 0.00 N ATOM 2131 NH2 ARG B 15 18.125 -0.254 -3.442 1.00 0.00 N ATOM 0 H ARG B 15 16.312 -1.718 0.691 1.00 0.00 H new ATOM 0 HA ARG B 15 18.824 -0.598 1.518 1.00 0.00 H new ATOM 0 HB2 ARG B 15 17.432 -0.340 -0.684 1.00 0.00 H new ATOM 0 HB3 ARG B 15 16.463 0.837 0.180 1.00 0.00 H new ATOM 0 HG2 ARG B 15 18.118 2.205 -0.820 1.00 0.00 H new ATOM 0 HG3 ARG B 15 18.770 1.966 0.789 1.00 0.00 H new ATOM 0 HD2 ARG B 15 20.667 1.284 -0.390 1.00 0.00 H new ATOM 0 HD3 ARG B 15 19.828 -0.253 -0.451 1.00 0.00 H new ATOM 0 HE ARG B 15 19.700 1.858 -2.649 1.00 0.00 H new ATOM 0 HH11 ARG B 15 21.179 -0.876 -2.791 1.00 0.00 H new ATOM 0 HH12 ARG B 15 20.028 -1.812 -3.751 1.00 0.00 H new ATOM 0 HH21 ARG B 15 17.405 0.445 -3.259 1.00 0.00 H new ATOM 0 HH22 ARG B 15 17.910 -1.070 -4.014 1.00 0.00 H new ATOM 2145 N ILE B 16 16.198 0.686 3.056 1.00 0.00 N ATOM 2146 CA ILE B 16 15.855 1.581 4.216 1.00 0.00 C ATOM 2147 C ILE B 16 15.860 0.789 5.540 1.00 0.00 C ATOM 2148 O ILE B 16 16.171 1.337 6.582 1.00 0.00 O ATOM 2149 CB ILE B 16 14.460 2.179 3.926 1.00 0.00 C ATOM 2150 CG1 ILE B 16 13.379 1.084 3.915 1.00 0.00 C ATOM 2151 CG2 ILE B 16 14.474 2.878 2.565 1.00 0.00 C ATOM 2152 CD1 ILE B 16 12.001 1.731 4.063 1.00 0.00 C ATOM 0 H ILE B 16 15.411 0.184 2.644 1.00 0.00 H new ATOM 0 HA ILE B 16 16.594 2.375 4.326 1.00 0.00 H new ATOM 0 HB ILE B 16 14.227 2.894 4.715 1.00 0.00 H new ATOM 0 HG12 ILE B 16 13.429 0.517 2.985 1.00 0.00 H new ATOM 0 HG13 ILE B 16 13.551 0.379 4.728 1.00 0.00 H new ATOM 0 HG21 ILE B 16 13.489 3.299 2.362 1.00 0.00 H new ATOM 0 HG22 ILE B 16 15.216 3.677 2.574 1.00 0.00 H new ATOM 0 HG23 ILE B 16 14.727 2.157 1.788 1.00 0.00 H new ATOM 0 HD11 ILE B 16 11.233 0.957 4.055 1.00 0.00 H new ATOM 0 HD12 ILE B 16 11.955 2.279 5.004 1.00 0.00 H new ATOM 0 HD13 ILE B 16 11.831 2.419 3.235 1.00 0.00 H new ATOM 2164 N LEU B 17 15.525 -0.488 5.520 1.00 0.00 N ATOM 2165 CA LEU B 17 15.523 -1.280 6.788 1.00 0.00 C ATOM 2166 C LEU B 17 15.997 -2.718 6.518 1.00 0.00 C ATOM 2167 O LEU B 17 15.317 -3.482 5.859 1.00 0.00 O ATOM 2168 CB LEU B 17 14.065 -1.276 7.255 1.00 0.00 C ATOM 2169 CG LEU B 17 13.871 -0.188 8.314 1.00 0.00 C ATOM 2170 CD1 LEU B 17 12.415 0.279 8.303 1.00 0.00 C ATOM 2171 CD2 LEU B 17 14.213 -0.755 9.693 1.00 0.00 C ATOM 0 H LEU B 17 15.256 -1.006 4.684 1.00 0.00 H new ATOM 0 HA LEU B 17 16.194 -0.860 7.538 1.00 0.00 H new ATOM 0 HB2 LEU B 17 13.402 -1.097 6.409 1.00 0.00 H new ATOM 0 HB3 LEU B 17 13.801 -2.250 7.667 1.00 0.00 H new ATOM 0 HG LEU B 17 14.525 0.656 8.094 1.00 0.00 H new ATOM 0 HD11 LEU B 17 12.276 1.054 9.057 1.00 0.00 H new ATOM 0 HD12 LEU B 17 12.169 0.681 7.320 1.00 0.00 H new ATOM 0 HD13 LEU B 17 11.761 -0.564 8.524 1.00 0.00 H new ATOM 0 HD21 LEU B 17 14.075 0.018 10.449 1.00 0.00 H new ATOM 0 HD22 LEU B 17 13.557 -1.598 9.913 1.00 0.00 H new ATOM 0 HD23 LEU B 17 15.250 -1.090 9.702 1.00 0.00 H new ATOM 2183 N GLY B 18 17.156 -3.095 7.021 1.00 0.00 N ATOM 2184 CA GLY B 18 17.658 -4.480 6.785 1.00 0.00 C ATOM 2185 C GLY B 18 18.237 -5.045 8.090 1.00 0.00 C ATOM 2186 O GLY B 18 17.524 -5.633 8.881 1.00 0.00 O ATOM 0 H GLY B 18 17.768 -2.501 7.581 1.00 0.00 H new ATOM 0 HA2 GLY B 18 16.848 -5.116 6.429 1.00 0.00 H new ATOM 0 HA3 GLY B 18 18.423 -4.473 6.008 1.00 0.00 H new ATOM 2190 N ALA B 19 19.523 -4.875 8.326 1.00 0.00 N ATOM 2191 CA ALA B 19 20.132 -5.407 9.581 1.00 0.00 C ATOM 2192 C ALA B 19 20.929 -4.304 10.296 1.00 0.00 C ATOM 2193 O ALA B 19 21.518 -3.452 9.657 1.00 0.00 O ATOM 2194 CB ALA B 19 21.062 -6.531 9.124 1.00 0.00 C ATOM 0 H ALA B 19 20.169 -4.392 7.702 1.00 0.00 H new ATOM 0 HA ALA B 19 19.380 -5.761 10.286 1.00 0.00 H new ATOM 0 HB1 ALA B 19 21.550 -6.975 9.992 1.00 0.00 H new ATOM 0 HB2 ALA B 19 20.483 -7.294 8.604 1.00 0.00 H new ATOM 0 HB3 ALA B 19 21.818 -6.127 8.450 1.00 0.00 H new ATOM 2200 N ASP B 20 20.954 -4.311 11.614 1.00 0.00 N ATOM 2201 CA ASP B 20 21.716 -3.260 12.353 1.00 0.00 C ATOM 2202 C ASP B 20 22.519 -3.895 13.500 1.00 0.00 C ATOM 2203 O ASP B 20 21.980 -4.642 14.295 1.00 0.00 O ATOM 2204 CB ASP B 20 20.650 -2.312 12.905 1.00 0.00 C ATOM 2205 CG ASP B 20 21.287 -0.960 13.229 1.00 0.00 C ATOM 2206 OD1 ASP B 20 21.844 -0.833 14.307 1.00 0.00 O ATOM 2207 OD2 ASP B 20 21.207 -0.075 12.394 1.00 0.00 O ATOM 0 H ASP B 20 20.481 -4.998 12.201 1.00 0.00 H new ATOM 0 HA ASP B 20 22.431 -2.741 11.714 1.00 0.00 H new ATOM 0 HB2 ASP B 20 19.850 -2.183 12.176 1.00 0.00 H new ATOM 0 HB3 ASP B 20 20.199 -2.737 13.801 1.00 0.00 H new ATOM 2212 N THR B 21 23.802 -3.606 13.595 1.00 0.00 N ATOM 2213 CA THR B 21 24.623 -4.200 14.693 1.00 0.00 C ATOM 2214 C THR B 21 25.589 -3.148 15.263 1.00 0.00 C ATOM 2215 O THR B 21 26.585 -2.823 14.647 1.00 0.00 O ATOM 2216 CB THR B 21 25.401 -5.339 14.034 1.00 0.00 C ATOM 2217 OG1 THR B 21 25.781 -4.953 12.720 1.00 0.00 O ATOM 2218 CG2 THR B 21 24.522 -6.589 13.966 1.00 0.00 C ATOM 0 H THR B 21 24.308 -2.988 12.961 1.00 0.00 H new ATOM 0 HA THR B 21 24.010 -4.551 15.523 1.00 0.00 H new ATOM 0 HB THR B 21 26.293 -5.557 14.622 1.00 0.00 H new ATOM 0 HG1 THR B 21 26.218 -4.076 12.750 1.00 0.00 H new ATOM 0 HG21 THR B 21 25.078 -7.400 13.496 1.00 0.00 H new ATOM 0 HG22 THR B 21 24.232 -6.885 14.974 1.00 0.00 H new ATOM 0 HG23 THR B 21 23.629 -6.374 13.379 1.00 0.00 H new ATOM 2226 N SER B 22 25.303 -2.613 16.433 1.00 0.00 N ATOM 2227 CA SER B 22 26.211 -1.587 17.030 1.00 0.00 C ATOM 2228 C SER B 22 26.422 -1.870 18.525 1.00 0.00 C ATOM 2229 O SER B 22 25.703 -1.354 19.361 1.00 0.00 O ATOM 2230 CB SER B 22 25.488 -0.256 16.832 1.00 0.00 C ATOM 2231 OG SER B 22 25.931 0.345 15.623 1.00 0.00 O ATOM 0 H SER B 22 24.483 -2.845 16.993 1.00 0.00 H new ATOM 0 HA SER B 22 27.197 -1.588 16.566 1.00 0.00 H new ATOM 0 HB2 SER B 22 24.410 -0.416 16.798 1.00 0.00 H new ATOM 0 HB3 SER B 22 25.685 0.407 17.674 1.00 0.00 H new ATOM 0 HG SER B 22 25.467 1.198 15.493 1.00 0.00 H new ATOM 2237 N VAL B 23 27.399 -2.683 18.873 1.00 0.00 N ATOM 2238 CA VAL B 23 27.643 -2.988 20.315 1.00 0.00 C ATOM 2239 C VAL B 23 29.156 -3.073 20.591 1.00 0.00 C ATOM 2240 O VAL B 23 29.625 -4.008 21.213 1.00 0.00 O ATOM 2241 CB VAL B 23 26.956 -4.339 20.555 1.00 0.00 C ATOM 2242 CG1 VAL B 23 27.573 -5.411 19.651 1.00 0.00 C ATOM 2243 CG2 VAL B 23 27.124 -4.748 22.021 1.00 0.00 C ATOM 0 H VAL B 23 28.032 -3.144 18.219 1.00 0.00 H new ATOM 0 HA VAL B 23 27.252 -2.217 20.979 1.00 0.00 H new ATOM 0 HB VAL B 23 25.895 -4.244 20.322 1.00 0.00 H new ATOM 0 HG11 VAL B 23 27.078 -6.366 19.829 1.00 0.00 H new ATOM 0 HG12 VAL B 23 27.444 -5.125 18.607 1.00 0.00 H new ATOM 0 HG13 VAL B 23 28.636 -5.506 19.873 1.00 0.00 H new ATOM 0 HG21 VAL B 23 26.635 -5.708 22.189 1.00 0.00 H new ATOM 0 HG22 VAL B 23 28.185 -4.835 22.255 1.00 0.00 H new ATOM 0 HG23 VAL B 23 26.671 -3.993 22.664 1.00 0.00 H new ATOM 2253 N ASP B 24 29.924 -2.104 20.135 1.00 0.00 N ATOM 2254 CA ASP B 24 31.398 -2.139 20.376 1.00 0.00 C ATOM 2255 C ASP B 24 31.917 -0.731 20.705 1.00 0.00 C ATOM 2256 O ASP B 24 31.442 0.249 20.160 1.00 0.00 O ATOM 2257 CB ASP B 24 32.001 -2.639 19.062 1.00 0.00 C ATOM 2258 CG ASP B 24 33.498 -2.892 19.251 1.00 0.00 C ATOM 2259 OD1 ASP B 24 33.864 -3.419 20.288 1.00 0.00 O ATOM 2260 OD2 ASP B 24 34.254 -2.553 18.354 1.00 0.00 O ATOM 0 H ASP B 24 29.590 -1.296 19.609 1.00 0.00 H new ATOM 0 HA ASP B 24 31.664 -2.779 21.217 1.00 0.00 H new ATOM 0 HB2 ASP B 24 31.503 -3.556 18.747 1.00 0.00 H new ATOM 0 HB3 ASP B 24 31.842 -1.903 18.274 1.00 0.00 H new ATOM 2265 N LEU B 25 32.885 -0.617 21.591 1.00 0.00 N ATOM 2266 CA LEU B 25 33.422 0.731 21.945 1.00 0.00 C ATOM 2267 C LEU B 25 34.950 0.690 22.022 1.00 0.00 C ATOM 2268 O LEU B 25 35.487 -0.396 22.174 1.00 0.00 O ATOM 2269 CB LEU B 25 32.825 1.049 23.316 1.00 0.00 C ATOM 2270 CG LEU B 25 32.627 2.560 23.451 1.00 0.00 C ATOM 2271 CD1 LEU B 25 31.347 2.974 22.724 1.00 0.00 C ATOM 2272 CD2 LEU B 25 32.513 2.928 24.931 1.00 0.00 C ATOM 2273 OXT LEU B 25 35.558 1.743 21.925 1.00 0.00 O ATOM 0 H LEU B 25 33.321 -1.399 22.079 1.00 0.00 H new ATOM 0 HA LEU B 25 33.162 1.485 21.202 1.00 0.00 H new ATOM 0 HB2 LEU B 25 31.872 0.535 23.437 1.00 0.00 H new ATOM 0 HB3 LEU B 25 33.485 0.687 24.104 1.00 0.00 H new ATOM 0 HG LEU B 25 33.479 3.079 23.011 1.00 0.00 H new ATOM 0 HD11 LEU B 25 31.206 4.051 22.820 1.00 0.00 H new ATOM 0 HD12 LEU B 25 31.426 2.711 21.669 1.00 0.00 H new ATOM 0 HD13 LEU B 25 30.495 2.456 23.164 1.00 0.00 H new ATOM 0 HD21 LEU B 25 32.372 4.004 25.028 1.00 0.00 H new ATOM 0 HD22 LEU B 25 31.661 2.409 25.370 1.00 0.00 H new ATOM 0 HD23 LEU B 25 33.425 2.633 25.451 1.00 0.00 H new TER 2285 LEU B 25