USER MOD reduce.3.24.130724 H: found=0, std=0, add=1190, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1190 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 94 HIS : no HE2:sc= -2.27 K(o=-4,f=-5.1!) USER MOD Set 1.2: A 113 GLN : amide:sc= -1.75! C(o=-4!,f=-7.6!) USER MOD Set 2.1: A 84 THR OG1 : rot -86:sc= 1.08 USER MOD Set 2.2: A 92 ASN : amide:sc= -0.949 K(o=0.13,f=-0.79) USER MOD Set 3.1: A 68 GLN : amide:sc= -0.0914 X(o=-0.22,f=-0.36) USER MOD Set 3.2: A 70 ASN : amide:sc= -0.131 K(o=-0.22,f=-1.6!) USER MOD Set 4.1: A 34 MET CE :methyl -178:sc= 0 (180deg=0) USER MOD Set 4.2: A 37 THR OG1 : rot -150:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -164:sc= -0.0489 (180deg=-0.309) USER MOD Single : A 4 LYS NZ :NH3+ 149:sc= -0.222 (180deg=-1.24!) USER MOD Single : A 8 GLN : amide:sc= -0.01 K(o=-0.01,f=-1.1) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 154:sc= -0.106 (180deg=-0.644) USER MOD Single : A 26 ASN :FLIP amide:sc= 0.145 F(o=-12!,f=0.14) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 TYR OH : rot 105:sc= -0.383 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot -18:sc= -0.89 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 SER OG : rot -140:sc= -0.0599 USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ 154:sc= -0.113 (180deg=-1.1) USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.0108 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -1.45! C(o=-1.4!,f=-3.8!) USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 78 SER OG : rot 180:sc= 0.186 USER MOD Single : A 79 HIS : no HE2:sc= -0.778 K(o=-0.78,f=-3) USER MOD Single : A 81 SER OG : rot 180:sc= -0.471 USER MOD Single : A 86 LYS NZ :NH3+ 154:sc= -0.0495 (180deg=-0.524) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 155:sc= -0.0791 (180deg=-0.497) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -0.569 K(o=-0.57,f=-1.7) USER MOD Single : A 116 ASN : amide:sc= 0.0664 X(o=0.066,f=-0.14) USER MOD Single : A 118 THR OG1 : rot 180:sc= -0.52! USER MOD Single : A 120 LYS NZ :NH3+ 161:sc= -0.0484 (180deg=-0.462) USER MOD Single : A 122 GLN : amide:sc= -2.83 K(o=-2.8,f=-6.5!) USER MOD Single : A 123 LYS NZ :NH3+ -163:sc= -0.0128 (180deg=-0.25) USER MOD Single : A 124 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 125 SER OG : rot 73:sc= 0.771 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.004) USER MOD Single : A 130 ASN : amide:sc= -4.02 K(o=-4,f=-7.8!) USER MOD Single : A 131 THR OG1 : rot 69:sc= 0.649 USER MOD Single : A 132 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 179:sc= -0.142 (180deg=-0.147) USER MOD Single : A 138 LYS NZ :NH3+ 161:sc= -0.0463 (180deg=-0.608) USER MOD Single : A 142 ASN : amide:sc= -0.0146 K(o=-0.015,f=-0.96) USER MOD Single : A 143 LYS NZ :NH3+ -121:sc= -0.674 (180deg=-4.2!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -7.350 15.012 -19.261 1.00 1.00 N ATOM 2 CA MET A 1 -8.659 14.909 -19.967 1.00 1.00 C ATOM 3 C MET A 1 -9.029 13.439 -20.133 1.00 1.00 C ATOM 4 O MET A 1 -10.207 13.084 -20.116 1.00 1.00 O ATOM 5 CB MET A 1 -8.549 15.588 -21.340 1.00 1.00 C ATOM 6 CG MET A 1 -9.935 15.700 -21.990 1.00 1.00 C ATOM 7 SD MET A 1 -10.923 16.928 -21.099 1.00 1.00 S ATOM 8 CE MET A 1 -12.244 17.094 -22.326 1.00 1.00 C ATOM 0 H1 MET A 1 -7.222 15.981 -18.907 1.00 1.00 H new ATOM 0 H2 MET A 1 -7.333 14.346 -18.462 1.00 1.00 H new ATOM 0 H3 MET A 1 -6.580 14.780 -19.921 1.00 1.00 H new ATOM 0 HA MET A 1 -9.435 15.406 -19.386 1.00 1.00 H new ATOM 0 HB2 MET A 1 -8.110 16.580 -21.229 1.00 1.00 H new ATOM 0 HB3 MET A 1 -7.882 15.015 -21.985 1.00 1.00 H new ATOM 0 HG2 MET A 1 -9.835 15.988 -23.037 1.00 1.00 H new ATOM 0 HG3 MET A 1 -10.436 14.732 -21.972 1.00 1.00 H new ATOM 0 HE1 MET A 1 -12.979 17.818 -21.974 1.00 1.00 H new ATOM 0 HE2 MET A 1 -11.822 17.436 -23.271 1.00 1.00 H new ATOM 0 HE3 MET A 1 -12.728 16.128 -22.473 1.00 1.00 H new ATOM 20 N GLU A 2 -8.017 12.590 -20.284 1.00 1.00 N ATOM 21 CA GLU A 2 -8.239 11.159 -20.452 1.00 1.00 C ATOM 22 C GLU A 2 -8.815 10.556 -19.179 1.00 1.00 C ATOM 23 O GLU A 2 -9.662 9.664 -19.234 1.00 1.00 O ATOM 24 CB GLU A 2 -6.923 10.463 -20.797 1.00 1.00 C ATOM 25 CG GLU A 2 -6.387 10.978 -22.139 1.00 1.00 C ATOM 26 CD GLU A 2 -7.298 10.546 -23.286 1.00 1.00 C ATOM 27 OE1 GLU A 2 -8.052 9.608 -23.095 1.00 1.00 O ATOM 28 OE2 GLU A 2 -7.225 11.161 -24.336 1.00 1.00 O ATOM 0 H GLU A 2 -7.036 12.869 -20.293 1.00 1.00 H new ATOM 0 HA GLU A 2 -8.950 11.013 -21.265 1.00 1.00 H new ATOM 0 HB2 GLU A 2 -6.190 10.644 -20.011 1.00 1.00 H new ATOM 0 HB3 GLU A 2 -7.076 9.385 -20.848 1.00 1.00 H new ATOM 0 HG2 GLU A 2 -6.316 12.065 -22.115 1.00 1.00 H new ATOM 0 HG3 GLU A 2 -5.380 10.596 -22.305 1.00 1.00 H new ATOM 35 N ILE A 3 -8.371 11.042 -18.024 1.00 1.00 N ATOM 36 CA ILE A 3 -8.851 10.540 -16.727 1.00 1.00 C ATOM 37 C ILE A 3 -8.966 11.674 -15.707 1.00 1.00 C ATOM 38 O ILE A 3 -8.593 12.817 -15.972 1.00 1.00 O ATOM 39 CB ILE A 3 -7.911 9.434 -16.200 1.00 1.00 C ATOM 40 CG1 ILE A 3 -6.590 10.017 -15.640 1.00 1.00 C ATOM 41 CG2 ILE A 3 -7.587 8.451 -17.328 1.00 1.00 C ATOM 42 CD1 ILE A 3 -5.946 10.984 -16.641 1.00 1.00 C ATOM 0 H ILE A 3 -7.677 11.786 -17.953 1.00 1.00 H new ATOM 0 HA ILE A 3 -9.845 10.117 -16.873 1.00 1.00 H new ATOM 0 HB ILE A 3 -8.428 8.923 -15.388 1.00 1.00 H new ATOM 0 HG12 ILE A 3 -6.787 10.537 -14.702 1.00 1.00 H new ATOM 0 HG13 ILE A 3 -5.897 9.206 -15.416 1.00 1.00 H new ATOM 0 HG21 ILE A 3 -6.923 7.672 -16.952 1.00 1.00 H new ATOM 0 HG22 ILE A 3 -8.509 7.998 -17.692 1.00 1.00 H new ATOM 0 HG23 ILE A 3 -7.097 8.982 -18.144 1.00 1.00 H new ATOM 0 HD11 ILE A 3 -5.020 11.378 -16.222 1.00 1.00 H new ATOM 0 HD12 ILE A 3 -5.728 10.455 -17.569 1.00 1.00 H new ATOM 0 HD13 ILE A 3 -6.631 11.807 -16.845 1.00 1.00 H new ATOM 54 N LYS A 4 -9.478 11.362 -14.521 1.00 1.00 N ATOM 55 CA LYS A 4 -9.637 12.355 -13.465 1.00 1.00 C ATOM 56 C LYS A 4 -8.287 12.696 -12.833 1.00 1.00 C ATOM 57 O LYS A 4 -7.231 12.533 -13.445 1.00 1.00 O ATOM 58 CB LYS A 4 -10.592 11.819 -12.389 1.00 1.00 C ATOM 59 CG LYS A 4 -11.865 11.278 -13.064 1.00 1.00 C ATOM 60 CD LYS A 4 -12.896 10.804 -12.008 1.00 1.00 C ATOM 61 CE LYS A 4 -13.733 11.981 -11.486 1.00 1.00 C ATOM 62 NZ LYS A 4 -14.429 12.639 -12.627 1.00 1.00 N ATOM 0 H LYS A 4 -9.791 10.425 -14.267 1.00 1.00 H new ATOM 0 HA LYS A 4 -10.053 13.262 -13.903 1.00 1.00 H new ATOM 0 HB2 LYS A 4 -10.106 11.029 -11.816 1.00 1.00 H new ATOM 0 HB3 LYS A 4 -10.848 12.612 -11.686 1.00 1.00 H new ATOM 0 HG2 LYS A 4 -12.308 12.055 -13.687 1.00 1.00 H new ATOM 0 HG3 LYS A 4 -11.607 10.449 -13.723 1.00 1.00 H new ATOM 0 HD2 LYS A 4 -13.553 10.053 -12.448 1.00 1.00 H new ATOM 0 HD3 LYS A 4 -12.377 10.326 -11.177 1.00 1.00 H new ATOM 0 HE2 LYS A 4 -14.462 11.628 -10.756 1.00 1.00 H new ATOM 0 HE3 LYS A 4 -13.092 12.699 -10.974 1.00 1.00 H new ATOM 0 HZ1 LYS A 4 -15.333 13.036 -12.300 1.00 1.00 H new ATOM 0 HZ2 LYS A 4 -13.832 13.403 -13.004 1.00 1.00 H new ATOM 0 HZ3 LYS A 4 -14.609 11.939 -13.375 1.00 1.00 H new ATOM 76 N LEU A 5 -8.318 13.179 -11.596 1.00 1.00 N ATOM 77 CA LEU A 5 -7.100 13.559 -10.875 1.00 1.00 C ATOM 78 C LEU A 5 -6.333 12.327 -10.378 1.00 1.00 C ATOM 79 O LEU A 5 -6.913 11.330 -9.949 1.00 1.00 O ATOM 80 CB LEU A 5 -7.483 14.465 -9.681 1.00 1.00 C ATOM 81 CG LEU A 5 -7.731 15.921 -10.135 1.00 1.00 C ATOM 82 CD1 LEU A 5 -6.416 16.600 -10.586 1.00 1.00 C ATOM 83 CD2 LEU A 5 -8.765 15.928 -11.273 1.00 1.00 C ATOM 0 H LEU A 5 -9.178 13.319 -11.065 1.00 1.00 H new ATOM 0 HA LEU A 5 -6.445 14.099 -11.559 1.00 1.00 H new ATOM 0 HB2 LEU A 5 -8.379 14.075 -9.199 1.00 1.00 H new ATOM 0 HB3 LEU A 5 -6.687 14.445 -8.937 1.00 1.00 H new ATOM 0 HG LEU A 5 -8.118 16.492 -9.291 1.00 1.00 H new ATOM 0 HD11 LEU A 5 -6.624 17.623 -10.899 1.00 1.00 H new ATOM 0 HD12 LEU A 5 -5.709 16.611 -9.756 1.00 1.00 H new ATOM 0 HD13 LEU A 5 -5.987 16.045 -11.420 1.00 1.00 H new ATOM 0 HD21 LEU A 5 -8.943 16.954 -11.596 1.00 1.00 H new ATOM 0 HD22 LEU A 5 -8.387 15.343 -12.112 1.00 1.00 H new ATOM 0 HD23 LEU A 5 -9.699 15.492 -10.919 1.00 1.00 H new ATOM 95 N ILE A 6 -5.008 12.404 -10.439 1.00 1.00 N ATOM 96 CA ILE A 6 -4.128 11.303 -10.001 1.00 1.00 C ATOM 97 C ILE A 6 -3.239 11.741 -8.838 1.00 1.00 C ATOM 98 O ILE A 6 -2.569 12.772 -8.896 1.00 1.00 O ATOM 99 CB ILE A 6 -3.234 10.865 -11.171 1.00 1.00 C ATOM 100 CG1 ILE A 6 -4.121 10.427 -12.351 1.00 1.00 C ATOM 101 CG2 ILE A 6 -2.338 9.690 -10.737 1.00 1.00 C ATOM 102 CD1 ILE A 6 -3.258 10.218 -13.599 1.00 1.00 C ATOM 0 H ILE A 6 -4.507 13.221 -10.789 1.00 1.00 H new ATOM 0 HA ILE A 6 -4.756 10.475 -9.672 1.00 1.00 H new ATOM 0 HB ILE A 6 -2.603 11.700 -11.475 1.00 1.00 H new ATOM 0 HG12 ILE A 6 -4.645 9.504 -12.101 1.00 1.00 H new ATOM 0 HG13 ILE A 6 -4.882 11.183 -12.546 1.00 1.00 H new ATOM 0 HG21 ILE A 6 -1.707 9.386 -11.572 1.00 1.00 H new ATOM 0 HG22 ILE A 6 -1.710 10.001 -9.902 1.00 1.00 H new ATOM 0 HG23 ILE A 6 -2.962 8.851 -10.429 1.00 1.00 H new ATOM 0 HD11 ILE A 6 -3.890 9.908 -14.431 1.00 1.00 H new ATOM 0 HD12 ILE A 6 -2.755 11.151 -13.854 1.00 1.00 H new ATOM 0 HD13 ILE A 6 -2.514 9.446 -13.402 1.00 1.00 H new ATOM 114 N ALA A 7 -3.219 10.947 -7.774 1.00 1.00 N ATOM 115 CA ALA A 7 -2.395 11.255 -6.591 1.00 1.00 C ATOM 116 C ALA A 7 -1.059 10.519 -6.659 1.00 1.00 C ATOM 117 O ALA A 7 -1.009 9.338 -7.005 1.00 1.00 O ATOM 118 CB ALA A 7 -3.145 10.847 -5.315 1.00 1.00 C ATOM 0 H ALA A 7 -3.759 10.085 -7.697 1.00 1.00 H new ATOM 0 HA ALA A 7 -2.202 12.328 -6.573 1.00 1.00 H new ATOM 0 HB1 ALA A 7 -2.532 11.077 -4.443 1.00 1.00 H new ATOM 0 HB2 ALA A 7 -4.084 11.397 -5.253 1.00 1.00 H new ATOM 0 HB3 ALA A 7 -3.352 9.777 -5.341 1.00 1.00 H new ATOM 124 N GLN A 8 0.025 11.211 -6.327 1.00 1.00 N ATOM 125 CA GLN A 8 1.369 10.610 -6.351 1.00 1.00 C ATOM 126 C GLN A 8 2.238 11.176 -5.220 1.00 1.00 C ATOM 127 O GLN A 8 2.139 12.351 -4.866 1.00 1.00 O ATOM 128 CB GLN A 8 2.035 10.885 -7.710 1.00 1.00 C ATOM 129 CG GLN A 8 1.905 12.367 -8.056 1.00 1.00 C ATOM 130 CD GLN A 8 2.689 12.678 -9.328 1.00 1.00 C ATOM 131 OE1 GLN A 8 3.720 12.061 -9.589 1.00 1.00 O ATOM 132 NE2 GLN A 8 2.257 13.604 -10.139 1.00 1.00 N ATOM 0 H GLN A 8 0.008 12.189 -6.037 1.00 1.00 H new ATOM 0 HA GLN A 8 1.272 9.534 -6.205 1.00 1.00 H new ATOM 0 HB2 GLN A 8 3.087 10.601 -7.675 1.00 1.00 H new ATOM 0 HB3 GLN A 8 1.567 10.278 -8.485 1.00 1.00 H new ATOM 0 HG2 GLN A 8 0.855 12.626 -8.194 1.00 1.00 H new ATOM 0 HG3 GLN A 8 2.278 12.975 -7.232 1.00 1.00 H new ATOM 0 HE21 GLN A 8 1.401 14.115 -9.921 1.00 1.00 H new ATOM 0 HE22 GLN A 8 2.775 13.817 -10.992 1.00 1.00 H new ATOM 141 N VAL A 9 3.099 10.331 -4.663 1.00 1.00 N ATOM 142 CA VAL A 9 4.005 10.736 -3.567 1.00 1.00 C ATOM 143 C VAL A 9 5.390 10.121 -3.765 1.00 1.00 C ATOM 144 O VAL A 9 5.547 9.098 -4.433 1.00 1.00 O ATOM 145 CB VAL A 9 3.429 10.285 -2.216 1.00 1.00 C ATOM 146 CG1 VAL A 9 2.180 11.101 -1.884 1.00 1.00 C ATOM 147 CG2 VAL A 9 3.051 8.809 -2.295 1.00 1.00 C ATOM 0 H VAL A 9 3.197 9.356 -4.946 1.00 1.00 H new ATOM 0 HA VAL A 9 4.096 11.822 -3.577 1.00 1.00 H new ATOM 0 HB VAL A 9 4.179 10.437 -1.440 1.00 1.00 H new ATOM 0 HG11 VAL A 9 1.777 10.776 -0.925 1.00 1.00 H new ATOM 0 HG12 VAL A 9 2.440 12.158 -1.829 1.00 1.00 H new ATOM 0 HG13 VAL A 9 1.431 10.952 -2.662 1.00 1.00 H new ATOM 0 HG21 VAL A 9 2.642 8.486 -1.338 1.00 1.00 H new ATOM 0 HG22 VAL A 9 2.304 8.666 -3.075 1.00 1.00 H new ATOM 0 HG23 VAL A 9 3.937 8.219 -2.529 1.00 1.00 H new ATOM 157 N LYS A 10 6.409 10.751 -3.190 1.00 1.00 N ATOM 158 CA LYS A 10 7.785 10.254 -3.310 1.00 1.00 C ATOM 159 C LYS A 10 8.636 10.713 -2.127 1.00 1.00 C ATOM 160 O LYS A 10 8.610 11.881 -1.736 1.00 1.00 O ATOM 161 CB LYS A 10 8.401 10.773 -4.614 1.00 1.00 C ATOM 162 CG LYS A 10 9.773 10.121 -4.851 1.00 1.00 C ATOM 163 CD LYS A 10 10.429 10.692 -6.123 1.00 1.00 C ATOM 164 CE LYS A 10 9.693 10.229 -7.391 1.00 1.00 C ATOM 165 NZ LYS A 10 10.560 10.488 -8.578 1.00 1.00 N ATOM 0 H LYS A 10 6.314 11.603 -2.638 1.00 1.00 H new ATOM 0 HA LYS A 10 7.761 9.164 -3.316 1.00 1.00 H new ATOM 0 HB2 LYS A 10 7.737 10.554 -5.450 1.00 1.00 H new ATOM 0 HB3 LYS A 10 8.509 11.857 -4.568 1.00 1.00 H new ATOM 0 HG2 LYS A 10 10.419 10.297 -3.991 1.00 1.00 H new ATOM 0 HG3 LYS A 10 9.657 9.041 -4.947 1.00 1.00 H new ATOM 0 HD2 LYS A 10 10.428 11.781 -6.077 1.00 1.00 H new ATOM 0 HD3 LYS A 10 11.471 10.376 -6.170 1.00 1.00 H new ATOM 0 HE2 LYS A 10 9.456 9.167 -7.322 1.00 1.00 H new ATOM 0 HE3 LYS A 10 8.747 10.761 -7.493 1.00 1.00 H new ATOM 0 HZ1 LYS A 10 10.069 10.177 -9.441 1.00 1.00 H new ATOM 0 HZ2 LYS A 10 10.764 11.506 -8.643 1.00 1.00 H new ATOM 0 HZ3 LYS A 10 11.451 9.962 -8.478 1.00 1.00 H new ATOM 179 N THR A 11 9.400 9.788 -1.559 1.00 1.00 N ATOM 180 CA THR A 11 10.275 10.100 -0.419 1.00 1.00 C ATOM 181 C THR A 11 11.530 9.230 -0.430 1.00 1.00 C ATOM 182 O THR A 11 11.496 8.069 -0.841 1.00 1.00 O ATOM 183 CB THR A 11 9.521 9.898 0.897 1.00 1.00 C ATOM 184 OG1 THR A 11 10.417 10.086 1.986 1.00 1.00 O ATOM 185 CG2 THR A 11 8.941 8.486 0.948 1.00 1.00 C ATOM 0 H THR A 11 9.436 8.815 -1.863 1.00 1.00 H new ATOM 0 HA THR A 11 10.579 11.143 -0.508 1.00 1.00 H new ATOM 0 HB THR A 11 8.708 10.621 0.964 1.00 1.00 H new ATOM 0 HG1 THR A 11 9.937 9.959 2.831 1.00 1.00 H new ATOM 0 HG21 THR A 11 8.405 8.347 1.887 1.00 1.00 H new ATOM 0 HG22 THR A 11 8.254 8.344 0.113 1.00 1.00 H new ATOM 0 HG23 THR A 11 9.749 7.758 0.880 1.00 1.00 H new ATOM 193 N VAL A 12 12.640 9.788 0.040 1.00 1.00 N ATOM 194 CA VAL A 12 13.916 9.054 0.093 1.00 1.00 C ATOM 195 C VAL A 12 14.156 8.511 1.502 1.00 1.00 C ATOM 196 O VAL A 12 14.032 9.228 2.495 1.00 1.00 O ATOM 197 CB VAL A 12 15.075 9.988 -0.320 1.00 1.00 C ATOM 198 CG1 VAL A 12 15.137 10.104 -1.852 1.00 1.00 C ATOM 199 CG2 VAL A 12 14.852 11.377 0.291 1.00 1.00 C ATOM 0 H VAL A 12 12.691 10.744 0.391 1.00 1.00 H new ATOM 0 HA VAL A 12 13.870 8.215 -0.601 1.00 1.00 H new ATOM 0 HB VAL A 12 16.016 9.574 0.044 1.00 1.00 H new ATOM 0 HG11 VAL A 12 15.957 10.764 -2.134 1.00 1.00 H new ATOM 0 HG12 VAL A 12 15.300 9.117 -2.285 1.00 1.00 H new ATOM 0 HG13 VAL A 12 14.198 10.513 -2.224 1.00 1.00 H new ATOM 0 HG21 VAL A 12 15.669 12.038 0.001 1.00 1.00 H new ATOM 0 HG22 VAL A 12 13.909 11.786 -0.070 1.00 1.00 H new ATOM 0 HG23 VAL A 12 14.820 11.296 1.377 1.00 1.00 H new ATOM 209 N ILE A 13 14.504 7.231 1.584 1.00 1.00 N ATOM 210 CA ILE A 13 14.765 6.576 2.879 1.00 1.00 C ATOM 211 C ILE A 13 16.088 5.819 2.839 1.00 1.00 C ATOM 212 O ILE A 13 16.371 5.053 1.918 1.00 1.00 O ATOM 213 CB ILE A 13 13.633 5.590 3.211 1.00 1.00 C ATOM 214 CG1 ILE A 13 12.287 6.333 3.200 1.00 1.00 C ATOM 215 CG2 ILE A 13 13.871 4.997 4.610 1.00 1.00 C ATOM 216 CD1 ILE A 13 11.140 5.327 3.328 1.00 1.00 C ATOM 0 H ILE A 13 14.614 6.620 0.775 1.00 1.00 H new ATOM 0 HA ILE A 13 14.816 7.349 3.646 1.00 1.00 H new ATOM 0 HB ILE A 13 13.616 4.792 2.469 1.00 1.00 H new ATOM 0 HG12 ILE A 13 12.249 7.048 4.021 1.00 1.00 H new ATOM 0 HG13 ILE A 13 12.183 6.902 2.276 1.00 1.00 H new ATOM 0 HG21 ILE A 13 13.070 4.297 4.850 1.00 1.00 H new ATOM 0 HG22 ILE A 13 14.827 4.474 4.626 1.00 1.00 H new ATOM 0 HG23 ILE A 13 13.884 5.799 5.348 1.00 1.00 H new ATOM 0 HD11 ILE A 13 10.188 5.858 3.320 1.00 1.00 H new ATOM 0 HD12 ILE A 13 11.173 4.629 2.492 1.00 1.00 H new ATOM 0 HD13 ILE A 13 11.241 4.777 4.264 1.00 1.00 H new ATOM 228 N ASN A 14 16.911 6.021 3.864 1.00 1.00 N ATOM 229 CA ASN A 14 18.207 5.342 3.948 1.00 1.00 C ATOM 230 C ASN A 14 18.042 3.967 4.593 1.00 1.00 C ATOM 231 O ASN A 14 18.017 3.833 5.817 1.00 1.00 O ATOM 232 CB ASN A 14 19.176 6.187 4.777 1.00 1.00 C ATOM 233 CG ASN A 14 19.438 7.519 4.078 1.00 1.00 C ATOM 234 OD1 ASN A 14 19.428 7.581 2.774 1.00 1.00 O flip ATOM 235 ND2 ASN A 14 19.660 8.532 4.740 1.00 1.00 N flip ATOM 0 H ASN A 14 16.708 6.645 4.645 1.00 1.00 H new ATOM 0 HA ASN A 14 18.605 5.214 2.942 1.00 1.00 H new ATOM 0 HB2 ASN A 14 18.760 6.363 5.769 1.00 1.00 H new ATOM 0 HB3 ASN A 14 20.114 5.649 4.915 1.00 1.00 H new ATOM 0 HD21 ASN A 14 19.668 8.484 5.759 1.00 1.00 H new ATOM 0 HD22 ASN A 14 19.836 9.420 4.270 1.00 1.00 H new ATOM 242 N ALA A 15 17.927 2.934 3.764 1.00 1.00 N ATOM 243 CA ALA A 15 17.759 1.573 4.273 1.00 1.00 C ATOM 244 C ALA A 15 17.852 0.547 3.123 1.00 1.00 C ATOM 245 O ALA A 15 17.624 0.896 1.965 1.00 1.00 O ATOM 246 CB ALA A 15 16.391 1.471 5.001 1.00 1.00 C ATOM 0 H ALA A 15 17.946 3.009 2.747 1.00 1.00 H new ATOM 0 HA ALA A 15 18.558 1.346 4.979 1.00 1.00 H new ATOM 0 HB1 ALA A 15 16.257 0.459 5.384 1.00 1.00 H new ATOM 0 HB2 ALA A 15 16.366 2.179 5.830 1.00 1.00 H new ATOM 0 HB3 ALA A 15 15.588 1.703 4.301 1.00 1.00 H new ATOM 252 N PRO A 16 18.161 -0.686 3.419 1.00 1.00 N ATOM 253 CA PRO A 16 18.265 -1.759 2.374 1.00 1.00 C ATOM 254 C PRO A 16 16.937 -1.989 1.639 1.00 1.00 C ATOM 255 O PRO A 16 15.856 -1.899 2.222 1.00 1.00 O ATOM 256 CB PRO A 16 18.713 -3.014 3.174 1.00 1.00 C ATOM 257 CG PRO A 16 18.301 -2.731 4.587 1.00 1.00 C ATOM 258 CD PRO A 16 18.460 -1.219 4.763 1.00 1.00 C ATOM 0 HA PRO A 16 18.965 -1.496 1.581 1.00 1.00 H new ATOM 0 HB2 PRO A 16 18.234 -3.917 2.795 1.00 1.00 H new ATOM 0 HB3 PRO A 16 19.789 -3.168 3.099 1.00 1.00 H new ATOM 0 HG2 PRO A 16 17.271 -3.041 4.765 1.00 1.00 H new ATOM 0 HG3 PRO A 16 18.925 -3.276 5.295 1.00 1.00 H new ATOM 0 HD2 PRO A 16 17.773 -0.827 5.513 1.00 1.00 H new ATOM 0 HD3 PRO A 16 19.467 -0.955 5.085 1.00 1.00 H new ATOM 266 N ILE A 17 17.036 -2.290 0.348 1.00 1.00 N ATOM 267 CA ILE A 17 15.865 -2.534 -0.494 1.00 1.00 C ATOM 268 C ILE A 17 15.106 -3.780 -0.045 1.00 1.00 C ATOM 269 O ILE A 17 13.882 -3.854 -0.140 1.00 1.00 O ATOM 270 CB ILE A 17 16.326 -2.693 -1.954 1.00 1.00 C ATOM 271 CG1 ILE A 17 15.113 -2.756 -2.909 1.00 1.00 C ATOM 272 CG2 ILE A 17 17.160 -3.974 -2.108 1.00 1.00 C ATOM 273 CD1 ILE A 17 14.316 -1.437 -2.905 1.00 1.00 C ATOM 0 H ILE A 17 17.925 -2.372 -0.144 1.00 1.00 H new ATOM 0 HA ILE A 17 15.186 -1.686 -0.405 1.00 1.00 H new ATOM 0 HB ILE A 17 16.935 -1.826 -2.213 1.00 1.00 H new ATOM 0 HG12 ILE A 17 15.457 -2.970 -3.921 1.00 1.00 H new ATOM 0 HG13 ILE A 17 14.460 -3.577 -2.614 1.00 1.00 H new ATOM 0 HG21 ILE A 17 17.481 -4.077 -3.145 1.00 1.00 H new ATOM 0 HG22 ILE A 17 18.035 -3.918 -1.461 1.00 1.00 H new ATOM 0 HG23 ILE A 17 16.556 -4.837 -1.828 1.00 1.00 H new ATOM 0 HD11 ILE A 17 13.471 -1.520 -3.589 1.00 1.00 H new ATOM 0 HD12 ILE A 17 13.950 -1.236 -1.898 1.00 1.00 H new ATOM 0 HD13 ILE A 17 14.963 -0.620 -3.225 1.00 1.00 H new ATOM 285 N GLU A 18 15.834 -4.777 0.449 1.00 1.00 N ATOM 286 CA GLU A 18 15.225 -6.021 0.889 1.00 1.00 C ATOM 287 C GLU A 18 14.186 -5.791 1.979 1.00 1.00 C ATOM 288 O GLU A 18 13.066 -6.291 1.891 1.00 1.00 O ATOM 289 CB GLU A 18 16.322 -6.951 1.424 1.00 1.00 C ATOM 290 CG GLU A 18 15.731 -8.325 1.766 1.00 1.00 C ATOM 291 CD GLU A 18 16.837 -9.280 2.208 1.00 1.00 C ATOM 292 OE1 GLU A 18 17.930 -8.810 2.481 1.00 1.00 O ATOM 293 OE2 GLU A 18 16.572 -10.469 2.273 1.00 1.00 O ATOM 0 H GLU A 18 16.848 -4.744 0.553 1.00 1.00 H new ATOM 0 HA GLU A 18 14.718 -6.471 0.035 1.00 1.00 H new ATOM 0 HB2 GLU A 18 17.111 -7.061 0.680 1.00 1.00 H new ATOM 0 HB3 GLU A 18 16.780 -6.513 2.311 1.00 1.00 H new ATOM 0 HG2 GLU A 18 14.990 -8.223 2.559 1.00 1.00 H new ATOM 0 HG3 GLU A 18 15.214 -8.733 0.897 1.00 1.00 H new ATOM 300 N LYS A 19 14.567 -5.045 3.012 1.00 1.00 N ATOM 301 CA LYS A 19 13.676 -4.770 4.129 1.00 1.00 C ATOM 302 C LYS A 19 12.472 -3.933 3.707 1.00 1.00 C ATOM 303 O LYS A 19 11.357 -4.200 4.156 1.00 1.00 O ATOM 304 CB LYS A 19 14.455 -4.089 5.254 1.00 1.00 C ATOM 305 CG LYS A 19 15.580 -5.024 5.757 1.00 1.00 C ATOM 306 CD LYS A 19 15.005 -6.239 6.528 1.00 1.00 C ATOM 307 CE LYS A 19 16.115 -6.913 7.349 1.00 1.00 C ATOM 308 NZ LYS A 19 16.529 -6.005 8.449 1.00 1.00 N ATOM 0 H LYS A 19 15.490 -4.620 3.096 1.00 1.00 H new ATOM 0 HA LYS A 19 13.283 -5.720 4.493 1.00 1.00 H new ATOM 0 HB2 LYS A 19 14.882 -3.152 4.897 1.00 1.00 H new ATOM 0 HB3 LYS A 19 13.782 -3.841 6.075 1.00 1.00 H new ATOM 0 HG2 LYS A 19 16.169 -5.375 4.910 1.00 1.00 H new ATOM 0 HG3 LYS A 19 16.255 -4.466 6.406 1.00 1.00 H new ATOM 0 HD2 LYS A 19 14.200 -5.914 7.187 1.00 1.00 H new ATOM 0 HD3 LYS A 19 14.574 -6.954 5.827 1.00 1.00 H new ATOM 0 HE2 LYS A 19 15.759 -7.859 7.757 1.00 1.00 H new ATOM 0 HE3 LYS A 19 16.968 -7.142 6.710 1.00 1.00 H new ATOM 0 HZ1 LYS A 19 16.918 -6.565 9.234 1.00 1.00 H new ATOM 0 HZ2 LYS A 19 17.255 -5.346 8.101 1.00 1.00 H new ATOM 0 HZ3 LYS A 19 15.705 -5.466 8.783 1.00 1.00 H new ATOM 322 N VAL A 20 12.666 -2.937 2.849 1.00 1.00 N ATOM 323 CA VAL A 20 11.552 -2.111 2.394 1.00 1.00 C ATOM 324 C VAL A 20 10.614 -2.973 1.562 1.00 1.00 C ATOM 325 O VAL A 20 9.399 -2.968 1.760 1.00 1.00 O ATOM 326 CB VAL A 20 12.062 -0.919 1.572 1.00 1.00 C ATOM 327 CG1 VAL A 20 10.874 -0.101 1.042 1.00 1.00 C ATOM 328 CG2 VAL A 20 12.930 -0.033 2.469 1.00 1.00 C ATOM 0 H VAL A 20 13.573 -2.683 2.458 1.00 1.00 H new ATOM 0 HA VAL A 20 11.016 -1.713 3.256 1.00 1.00 H new ATOM 0 HB VAL A 20 12.647 -1.283 0.728 1.00 1.00 H new ATOM 0 HG11 VAL A 20 11.244 0.743 0.460 1.00 1.00 H new ATOM 0 HG12 VAL A 20 10.251 -0.733 0.409 1.00 1.00 H new ATOM 0 HG13 VAL A 20 10.283 0.268 1.881 1.00 1.00 H new ATOM 0 HG21 VAL A 20 13.298 0.817 1.894 1.00 1.00 H new ATOM 0 HG22 VAL A 20 12.336 0.326 3.309 1.00 1.00 H new ATOM 0 HG23 VAL A 20 13.775 -0.611 2.843 1.00 1.00 H new ATOM 338 N TRP A 21 11.178 -3.735 0.631 1.00 1.00 N ATOM 339 CA TRP A 21 10.413 -4.625 -0.227 1.00 1.00 C ATOM 340 C TRP A 21 9.680 -5.640 0.637 1.00 1.00 C ATOM 341 O TRP A 21 8.504 -5.937 0.426 1.00 1.00 O ATOM 342 CB TRP A 21 11.377 -5.340 -1.181 1.00 1.00 C ATOM 343 CG TRP A 21 10.632 -6.187 -2.170 1.00 1.00 C ATOM 344 CD1 TRP A 21 10.446 -7.525 -2.066 1.00 1.00 C ATOM 345 CD2 TRP A 21 10.004 -5.785 -3.422 1.00 1.00 C ATOM 346 NE1 TRP A 21 9.737 -7.965 -3.169 1.00 1.00 N ATOM 347 CE2 TRP A 21 9.442 -6.931 -4.034 1.00 1.00 C ATOM 348 CE3 TRP A 21 9.866 -4.551 -4.082 1.00 1.00 C ATOM 349 CZ2 TRP A 21 8.767 -6.854 -5.253 1.00 1.00 C ATOM 350 CZ3 TRP A 21 9.190 -4.470 -5.309 1.00 1.00 C ATOM 351 CH2 TRP A 21 8.644 -5.621 -5.894 1.00 1.00 C ATOM 0 H TRP A 21 12.182 -3.751 0.452 1.00 1.00 H new ATOM 0 HA TRP A 21 9.684 -4.060 -0.808 1.00 1.00 H new ATOM 0 HB2 TRP A 21 11.981 -4.604 -1.711 1.00 1.00 H new ATOM 0 HB3 TRP A 21 12.064 -5.964 -0.609 1.00 1.00 H new ATOM 0 HD1 TRP A 21 10.794 -8.146 -1.254 1.00 1.00 H new ATOM 0 HE1 TRP A 21 9.465 -8.936 -3.324 1.00 1.00 H new ATOM 0 HE3 TRP A 21 10.284 -3.658 -3.641 1.00 1.00 H new ATOM 0 HZ2 TRP A 21 8.343 -7.743 -5.697 1.00 1.00 H new ATOM 0 HZ3 TRP A 21 9.090 -3.516 -5.805 1.00 1.00 H new ATOM 0 HH2 TRP A 21 8.128 -5.553 -6.841 1.00 1.00 H new ATOM 362 N GLU A 22 10.375 -6.178 1.633 1.00 1.00 N ATOM 363 CA GLU A 22 9.793 -7.156 2.541 1.00 1.00 C ATOM 364 C GLU A 22 8.571 -6.570 3.234 1.00 1.00 C ATOM 365 O GLU A 22 7.509 -7.193 3.270 1.00 1.00 O ATOM 366 CB GLU A 22 10.833 -7.555 3.598 1.00 1.00 C ATOM 367 CG GLU A 22 10.289 -8.683 4.486 1.00 1.00 C ATOM 368 CD GLU A 22 11.354 -9.110 5.496 1.00 1.00 C ATOM 369 OE1 GLU A 22 12.323 -8.384 5.652 1.00 1.00 O ATOM 370 OE2 GLU A 22 11.186 -10.159 6.097 1.00 1.00 O ATOM 0 H GLU A 22 11.349 -5.950 1.832 1.00 1.00 H new ATOM 0 HA GLU A 22 9.491 -8.033 1.969 1.00 1.00 H new ATOM 0 HB2 GLU A 22 11.752 -7.880 3.109 1.00 1.00 H new ATOM 0 HB3 GLU A 22 11.087 -6.691 4.212 1.00 1.00 H new ATOM 0 HG2 GLU A 22 9.394 -8.346 5.009 1.00 1.00 H new ATOM 0 HG3 GLU A 22 9.997 -9.534 3.870 1.00 1.00 H new ATOM 377 N ALA A 23 8.714 -5.369 3.784 1.00 1.00 N ATOM 378 CA ALA A 23 7.621 -4.711 4.490 1.00 1.00 C ATOM 379 C ALA A 23 6.382 -4.575 3.612 1.00 1.00 C ATOM 380 O ALA A 23 5.255 -4.626 4.104 1.00 1.00 O ATOM 381 CB ALA A 23 8.070 -3.328 4.956 1.00 1.00 C ATOM 0 H ALA A 23 9.579 -4.830 3.754 1.00 1.00 H new ATOM 0 HA ALA A 23 7.358 -5.329 5.348 1.00 1.00 H new ATOM 0 HB1 ALA A 23 7.251 -2.838 5.483 1.00 1.00 H new ATOM 0 HB2 ALA A 23 8.924 -3.429 5.626 1.00 1.00 H new ATOM 0 HB3 ALA A 23 8.356 -2.728 4.092 1.00 1.00 H new ATOM 387 N LEU A 24 6.579 -4.400 2.309 1.00 1.00 N ATOM 388 CA LEU A 24 5.457 -4.243 1.387 1.00 1.00 C ATOM 389 C LEU A 24 4.646 -5.546 1.269 1.00 1.00 C ATOM 390 O LEU A 24 3.416 -5.524 1.302 1.00 1.00 O ATOM 391 CB LEU A 24 5.994 -3.800 0.005 1.00 1.00 C ATOM 392 CG LEU A 24 4.960 -2.928 -0.744 1.00 1.00 C ATOM 393 CD1 LEU A 24 5.526 -2.535 -2.116 1.00 1.00 C ATOM 394 CD2 LEU A 24 3.621 -3.672 -0.906 1.00 1.00 C ATOM 0 H LEU A 24 7.498 -4.363 1.869 1.00 1.00 H new ATOM 0 HA LEU A 24 4.784 -3.479 1.775 1.00 1.00 H new ATOM 0 HB2 LEU A 24 6.920 -3.240 0.134 1.00 1.00 H new ATOM 0 HB3 LEU A 24 6.234 -4.679 -0.593 1.00 1.00 H new ATOM 0 HG LEU A 24 4.769 -2.028 -0.159 1.00 1.00 H new ATOM 0 HD11 LEU A 24 4.799 -1.920 -2.647 1.00 1.00 H new ATOM 0 HD12 LEU A 24 6.449 -1.971 -1.981 1.00 1.00 H new ATOM 0 HD13 LEU A 24 5.732 -3.435 -2.696 1.00 1.00 H new ATOM 0 HD21 LEU A 24 2.913 -3.035 -1.436 1.00 1.00 H new ATOM 0 HD22 LEU A 24 3.780 -4.589 -1.474 1.00 1.00 H new ATOM 0 HD23 LEU A 24 3.221 -3.919 0.077 1.00 1.00 H new ATOM 406 N VAL A 25 5.332 -6.675 1.124 1.00 1.00 N ATOM 407 CA VAL A 25 4.673 -7.990 0.982 1.00 1.00 C ATOM 408 C VAL A 25 5.006 -8.912 2.160 1.00 1.00 C ATOM 409 O VAL A 25 5.850 -9.803 2.065 1.00 1.00 O ATOM 410 CB VAL A 25 5.104 -8.652 -0.350 1.00 1.00 C ATOM 411 CG1 VAL A 25 4.472 -7.910 -1.534 1.00 1.00 C ATOM 412 CG2 VAL A 25 6.629 -8.583 -0.516 1.00 1.00 C ATOM 0 H VAL A 25 6.351 -6.716 1.100 1.00 1.00 H new ATOM 0 HA VAL A 25 3.595 -7.831 0.977 1.00 1.00 H new ATOM 0 HB VAL A 25 4.775 -9.691 -0.328 1.00 1.00 H new ATOM 0 HG11 VAL A 25 4.781 -8.383 -2.466 1.00 1.00 H new ATOM 0 HG12 VAL A 25 3.386 -7.949 -1.450 1.00 1.00 H new ATOM 0 HG13 VAL A 25 4.799 -6.870 -1.529 1.00 1.00 H new ATOM 0 HG21 VAL A 25 6.914 -9.053 -1.457 1.00 1.00 H new ATOM 0 HG22 VAL A 25 6.948 -7.541 -0.519 1.00 1.00 H new ATOM 0 HG23 VAL A 25 7.109 -9.106 0.311 1.00 1.00 H new ATOM 422 N ASN A 26 4.320 -8.699 3.278 1.00 1.00 N ATOM 423 CA ASN A 26 4.539 -9.530 4.464 1.00 1.00 C ATOM 424 C ASN A 26 3.295 -9.490 5.381 1.00 1.00 C ATOM 425 O ASN A 26 2.965 -8.420 5.893 1.00 1.00 O ATOM 426 CB ASN A 26 5.774 -9.031 5.218 1.00 1.00 C ATOM 427 CG ASN A 26 6.228 -10.045 6.265 1.00 1.00 C ATOM 428 OD1 ASN A 26 5.363 -10.859 6.787 1.00 1.00 O flip ATOM 429 ND2 ASN A 26 7.410 -10.091 6.610 1.00 1.00 N flip ATOM 0 H ASN A 26 3.616 -7.969 3.391 1.00 1.00 H new ATOM 0 HA ASN A 26 4.704 -10.562 4.154 1.00 1.00 H new ATOM 0 HB2 ASN A 26 6.584 -8.845 4.512 1.00 1.00 H new ATOM 0 HB3 ASN A 26 5.549 -8.081 5.702 1.00 1.00 H new ATOM 0 HD21 ASN A 26 8.087 -9.449 6.197 1.00 1.00 H new ATOM 0 HD22 ASN A 26 7.711 -10.771 7.308 1.00 1.00 H new ATOM 436 N PRO A 27 2.629 -10.589 5.608 1.00 1.00 N ATOM 437 CA PRO A 27 1.419 -10.597 6.481 1.00 1.00 C ATOM 438 C PRO A 27 1.772 -10.465 7.961 1.00 1.00 C ATOM 439 O PRO A 27 0.887 -10.360 8.813 1.00 1.00 O ATOM 440 CB PRO A 27 0.734 -11.942 6.153 1.00 1.00 C ATOM 441 CG PRO A 27 1.851 -12.847 5.732 1.00 1.00 C ATOM 442 CD PRO A 27 2.915 -11.944 5.083 1.00 1.00 C ATOM 0 HA PRO A 27 0.765 -9.746 6.293 1.00 1.00 H new ATOM 0 HB2 PRO A 27 0.208 -12.340 7.021 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -0.003 -11.827 5.358 1.00 1.00 H new ATOM 0 HG2 PRO A 27 2.263 -13.381 6.588 1.00 1.00 H new ATOM 0 HG3 PRO A 27 1.497 -13.600 5.028 1.00 1.00 H new ATOM 0 HD2 PRO A 27 3.922 -12.266 5.347 1.00 1.00 H new ATOM 0 HD3 PRO A 27 2.846 -11.970 3.995 1.00 1.00 H new ATOM 450 N GLU A 28 3.064 -10.474 8.267 1.00 1.00 N ATOM 451 CA GLU A 28 3.529 -10.346 9.651 1.00 1.00 C ATOM 452 C GLU A 28 3.829 -8.886 9.973 1.00 1.00 C ATOM 453 O GLU A 28 3.330 -8.358 10.965 1.00 1.00 O ATOM 454 CB GLU A 28 4.786 -11.203 9.865 1.00 1.00 C ATOM 455 CG GLU A 28 5.268 -11.116 11.332 1.00 1.00 C ATOM 456 CD GLU A 28 6.067 -9.834 11.577 1.00 1.00 C ATOM 457 OE1 GLU A 28 6.893 -9.507 10.740 1.00 1.00 O ATOM 458 OE2 GLU A 28 5.840 -9.203 12.596 1.00 1.00 O ATOM 0 H GLU A 28 3.811 -10.568 7.579 1.00 1.00 H new ATOM 0 HA GLU A 28 2.743 -10.698 10.320 1.00 1.00 H new ATOM 0 HB2 GLU A 28 4.572 -12.241 9.609 1.00 1.00 H new ATOM 0 HB3 GLU A 28 5.579 -10.867 9.197 1.00 1.00 H new ATOM 0 HG2 GLU A 28 4.409 -11.146 12.002 1.00 1.00 H new ATOM 0 HG3 GLU A 28 5.886 -11.983 11.567 1.00 1.00 H new ATOM 465 N ILE A 29 4.640 -8.233 9.148 1.00 1.00 N ATOM 466 CA ILE A 29 4.987 -6.832 9.372 1.00 1.00 C ATOM 467 C ILE A 29 3.725 -5.989 9.232 1.00 1.00 C ATOM 468 O ILE A 29 3.483 -5.070 10.015 1.00 1.00 O ATOM 469 CB ILE A 29 6.058 -6.372 8.370 1.00 1.00 C ATOM 470 CG1 ILE A 29 7.358 -7.161 8.622 1.00 1.00 C ATOM 471 CG2 ILE A 29 6.337 -4.867 8.549 1.00 1.00 C ATOM 472 CD1 ILE A 29 8.335 -6.934 7.465 1.00 1.00 C ATOM 0 H ILE A 29 5.069 -8.648 8.321 1.00 1.00 H new ATOM 0 HA ILE A 29 5.399 -6.713 10.374 1.00 1.00 H new ATOM 0 HB ILE A 29 5.701 -6.552 7.356 1.00 1.00 H new ATOM 0 HG12 ILE A 29 7.811 -6.843 9.561 1.00 1.00 H new ATOM 0 HG13 ILE A 29 7.136 -8.224 8.720 1.00 1.00 H new ATOM 0 HG21 ILE A 29 7.097 -4.550 7.835 1.00 1.00 H new ATOM 0 HG22 ILE A 29 5.420 -4.304 8.376 1.00 1.00 H new ATOM 0 HG23 ILE A 29 6.692 -4.681 9.563 1.00 1.00 H new ATOM 0 HD11 ILE A 29 9.252 -7.494 7.648 1.00 1.00 H new ATOM 0 HD12 ILE A 29 7.882 -7.274 6.534 1.00 1.00 H new ATOM 0 HD13 ILE A 29 8.568 -5.872 7.388 1.00 1.00 H new ATOM 484 N ILE A 30 2.913 -6.301 8.227 1.00 1.00 N ATOM 485 CA ILE A 30 1.673 -5.572 7.994 1.00 1.00 C ATOM 486 C ILE A 30 0.780 -5.699 9.225 1.00 1.00 C ATOM 487 O ILE A 30 0.120 -4.742 9.632 1.00 1.00 O ATOM 488 CB ILE A 30 0.962 -6.118 6.732 1.00 1.00 C ATOM 489 CG1 ILE A 30 1.788 -5.745 5.484 1.00 1.00 C ATOM 490 CG2 ILE A 30 -0.455 -5.521 6.611 1.00 1.00 C ATOM 491 CD1 ILE A 30 1.253 -6.490 4.257 1.00 1.00 C ATOM 0 H ILE A 30 3.092 -7.053 7.562 1.00 1.00 H new ATOM 0 HA ILE A 30 1.891 -4.518 7.824 1.00 1.00 H new ATOM 0 HB ILE A 30 0.878 -7.202 6.812 1.00 1.00 H new ATOM 0 HG12 ILE A 30 1.741 -4.669 5.315 1.00 1.00 H new ATOM 0 HG13 ILE A 30 2.836 -5.997 5.644 1.00 1.00 H new ATOM 0 HG21 ILE A 30 -0.941 -5.915 5.719 1.00 1.00 H new ATOM 0 HG22 ILE A 30 -1.039 -5.790 7.491 1.00 1.00 H new ATOM 0 HG23 ILE A 30 -0.387 -4.436 6.538 1.00 1.00 H new ATOM 0 HD11 ILE A 30 1.843 -6.220 3.381 1.00 1.00 H new ATOM 0 HD12 ILE A 30 1.324 -7.565 4.424 1.00 1.00 H new ATOM 0 HD13 ILE A 30 0.211 -6.216 4.091 1.00 1.00 H new ATOM 503 N LYS A 31 0.747 -6.887 9.819 1.00 1.00 N ATOM 504 CA LYS A 31 -0.061 -7.136 11.006 1.00 1.00 C ATOM 505 C LYS A 31 0.467 -6.325 12.192 1.00 1.00 C ATOM 506 O LYS A 31 -0.311 -5.836 13.011 1.00 1.00 O ATOM 507 CB LYS A 31 -0.042 -8.629 11.333 1.00 1.00 C ATOM 508 CG LYS A 31 -1.009 -8.933 12.480 1.00 1.00 C ATOM 509 CD LYS A 31 -1.107 -10.455 12.691 1.00 1.00 C ATOM 510 CE LYS A 31 0.234 -11.037 13.168 1.00 1.00 C ATOM 511 NZ LYS A 31 0.004 -12.396 13.741 1.00 1.00 N ATOM 0 H LYS A 31 1.275 -7.697 9.495 1.00 1.00 H new ATOM 0 HA LYS A 31 -1.087 -6.825 10.810 1.00 1.00 H new ATOM 0 HB2 LYS A 31 -0.321 -9.205 10.451 1.00 1.00 H new ATOM 0 HB3 LYS A 31 0.967 -8.935 11.608 1.00 1.00 H new ATOM 0 HG2 LYS A 31 -0.665 -8.451 13.395 1.00 1.00 H new ATOM 0 HG3 LYS A 31 -1.994 -8.524 12.255 1.00 1.00 H new ATOM 0 HD2 LYS A 31 -1.883 -10.674 13.424 1.00 1.00 H new ATOM 0 HD3 LYS A 31 -1.404 -10.936 11.759 1.00 1.00 H new ATOM 0 HE2 LYS A 31 0.936 -11.094 12.336 1.00 1.00 H new ATOM 0 HE3 LYS A 31 0.681 -10.384 13.918 1.00 1.00 H new ATOM 0 HZ1 LYS A 31 0.909 -12.794 14.065 1.00 1.00 H new ATOM 0 HZ2 LYS A 31 -0.652 -12.327 14.545 1.00 1.00 H new ATOM 0 HZ3 LYS A 31 -0.405 -13.015 13.012 1.00 1.00 H new ATOM 525 N GLU A 32 1.785 -6.175 12.286 1.00 1.00 N ATOM 526 CA GLU A 32 2.383 -5.407 13.380 1.00 1.00 C ATOM 527 C GLU A 32 1.830 -3.982 13.378 1.00 1.00 C ATOM 528 O GLU A 32 1.615 -3.390 14.434 1.00 1.00 O ATOM 529 CB GLU A 32 3.923 -5.371 13.259 1.00 1.00 C ATOM 530 CG GLU A 32 4.526 -6.747 13.591 1.00 1.00 C ATOM 531 CD GLU A 32 4.382 -7.044 15.082 1.00 1.00 C ATOM 532 OE1 GLU A 32 4.001 -6.144 15.814 1.00 1.00 O ATOM 533 OE2 GLU A 32 4.663 -8.166 15.472 1.00 1.00 O ATOM 0 H GLU A 32 2.456 -6.570 11.627 1.00 1.00 H new ATOM 0 HA GLU A 32 2.126 -5.897 14.319 1.00 1.00 H new ATOM 0 HB2 GLU A 32 4.207 -5.078 12.248 1.00 1.00 H new ATOM 0 HB3 GLU A 32 4.329 -4.618 13.935 1.00 1.00 H new ATOM 0 HG2 GLU A 32 4.025 -7.521 13.009 1.00 1.00 H new ATOM 0 HG3 GLU A 32 5.579 -6.768 13.309 1.00 1.00 H new ATOM 540 N TYR A 33 1.599 -3.427 12.191 1.00 1.00 N ATOM 541 CA TYR A 33 1.068 -2.073 12.064 1.00 1.00 C ATOM 542 C TYR A 33 -0.382 -2.026 12.547 1.00 1.00 C ATOM 543 O TYR A 33 -0.827 -1.018 13.099 1.00 1.00 O ATOM 544 CB TYR A 33 1.135 -1.615 10.584 1.00 1.00 C ATOM 545 CG TYR A 33 2.517 -1.088 10.241 1.00 1.00 C ATOM 546 CD1 TYR A 33 2.869 0.206 10.641 1.00 1.00 C ATOM 547 CD2 TYR A 33 3.435 -1.868 9.523 1.00 1.00 C ATOM 548 CE1 TYR A 33 4.130 0.719 10.329 1.00 1.00 C ATOM 549 CE2 TYR A 33 4.701 -1.352 9.212 1.00 1.00 C ATOM 550 CZ TYR A 33 5.047 -0.057 9.614 1.00 1.00 C ATOM 551 OH TYR A 33 6.290 0.454 9.310 1.00 1.00 O ATOM 0 H TYR A 33 1.772 -3.895 11.302 1.00 1.00 H new ATOM 0 HA TYR A 33 1.671 -1.404 12.678 1.00 1.00 H new ATOM 0 HB2 TYR A 33 0.887 -2.450 9.929 1.00 1.00 H new ATOM 0 HB3 TYR A 33 0.391 -0.839 10.405 1.00 1.00 H new ATOM 0 HD1 TYR A 33 2.164 0.810 11.193 1.00 1.00 H new ATOM 0 HD2 TYR A 33 3.167 -2.866 9.210 1.00 1.00 H new ATOM 0 HE1 TYR A 33 4.397 1.718 10.641 1.00 1.00 H new ATOM 0 HE2 TYR A 33 5.409 -1.954 8.662 1.00 1.00 H new ATOM 0 HH TYR A 33 6.962 0.051 9.899 1.00 1.00 H new ATOM 561 N MET A 34 -1.123 -3.111 12.343 1.00 1.00 N ATOM 562 CA MET A 34 -2.531 -3.178 12.751 1.00 1.00 C ATOM 563 C MET A 34 -2.672 -3.855 14.108 1.00 1.00 C ATOM 564 O MET A 34 -1.814 -4.626 14.539 1.00 1.00 O ATOM 565 CB MET A 34 -3.326 -3.956 11.697 1.00 1.00 C ATOM 566 CG MET A 34 -3.237 -3.233 10.344 1.00 1.00 C ATOM 567 SD MET A 34 -4.068 -1.622 10.430 1.00 1.00 S ATOM 568 CE MET A 34 -5.728 -2.161 9.945 1.00 1.00 C ATOM 0 H MET A 34 -0.775 -3.960 11.897 1.00 1.00 H new ATOM 0 HA MET A 34 -2.921 -2.163 12.835 1.00 1.00 H new ATOM 0 HB2 MET A 34 -2.933 -4.969 11.606 1.00 1.00 H new ATOM 0 HB3 MET A 34 -4.368 -4.045 12.005 1.00 1.00 H new ATOM 0 HG2 MET A 34 -2.192 -3.096 10.066 1.00 1.00 H new ATOM 0 HG3 MET A 34 -3.696 -3.845 9.567 1.00 1.00 H new ATOM 0 HE1 MET A 34 -6.393 -1.298 9.902 1.00 1.00 H new ATOM 0 HE2 MET A 34 -5.685 -2.635 8.964 1.00 1.00 H new ATOM 0 HE3 MET A 34 -6.107 -2.875 10.676 1.00 1.00 H new ATOM 578 N PHE A 35 -3.770 -3.559 14.794 1.00 1.00 N ATOM 579 CA PHE A 35 -4.031 -4.119 16.113 1.00 1.00 C ATOM 580 C PHE A 35 -4.139 -5.644 16.069 1.00 1.00 C ATOM 581 O PHE A 35 -3.602 -6.331 16.938 1.00 1.00 O ATOM 582 CB PHE A 35 -5.329 -3.528 16.670 1.00 1.00 C ATOM 583 CG PHE A 35 -5.155 -2.032 16.867 1.00 1.00 C ATOM 584 CD1 PHE A 35 -4.637 -1.540 18.072 1.00 1.00 C ATOM 585 CD2 PHE A 35 -5.505 -1.143 15.842 1.00 1.00 C ATOM 586 CE1 PHE A 35 -4.471 -0.162 18.252 1.00 1.00 C ATOM 587 CE2 PHE A 35 -5.336 0.236 16.023 1.00 1.00 C ATOM 588 CZ PHE A 35 -4.820 0.727 17.228 1.00 1.00 C ATOM 0 H PHE A 35 -4.498 -2.930 14.455 1.00 1.00 H new ATOM 0 HA PHE A 35 -3.192 -3.862 16.760 1.00 1.00 H new ATOM 0 HB2 PHE A 35 -6.154 -3.723 15.985 1.00 1.00 H new ATOM 0 HB3 PHE A 35 -5.582 -4.004 17.617 1.00 1.00 H new ATOM 0 HD1 PHE A 35 -4.366 -2.224 18.862 1.00 1.00 H new ATOM 0 HD2 PHE A 35 -5.905 -1.521 14.913 1.00 1.00 H new ATOM 0 HE1 PHE A 35 -4.073 0.216 19.182 1.00 1.00 H new ATOM 0 HE2 PHE A 35 -5.604 0.921 15.232 1.00 1.00 H new ATOM 0 HZ PHE A 35 -4.691 1.790 17.368 1.00 1.00 H new ATOM 598 N GLY A 36 -4.834 -6.183 15.074 1.00 1.00 N ATOM 599 CA GLY A 36 -4.990 -7.633 14.966 1.00 1.00 C ATOM 600 C GLY A 36 -5.642 -8.042 13.643 1.00 1.00 C ATOM 601 O GLY A 36 -6.513 -8.911 13.614 1.00 1.00 O ATOM 0 H GLY A 36 -5.294 -5.648 14.338 1.00 1.00 H new ATOM 0 HA2 GLY A 36 -4.014 -8.110 15.052 1.00 1.00 H new ATOM 0 HA3 GLY A 36 -5.596 -7.995 15.796 1.00 1.00 H new ATOM 605 N THR A 37 -5.220 -7.424 12.545 1.00 1.00 N ATOM 606 CA THR A 37 -5.779 -7.742 11.227 1.00 1.00 C ATOM 607 C THR A 37 -5.205 -9.061 10.703 1.00 1.00 C ATOM 608 O THR A 37 -3.992 -9.267 10.668 1.00 1.00 O ATOM 609 CB THR A 37 -5.475 -6.604 10.236 1.00 1.00 C ATOM 610 OG1 THR A 37 -6.198 -5.445 10.622 1.00 1.00 O ATOM 611 CG2 THR A 37 -5.895 -7.001 8.808 1.00 1.00 C ATOM 0 H THR A 37 -4.498 -6.704 12.536 1.00 1.00 H new ATOM 0 HA THR A 37 -6.859 -7.849 11.326 1.00 1.00 H new ATOM 0 HB THR A 37 -4.403 -6.406 10.248 1.00 1.00 H new ATOM 0 HG1 THR A 37 -6.410 -4.912 9.827 1.00 1.00 H new ATOM 0 HG21 THR A 37 -5.672 -6.183 8.123 1.00 1.00 H new ATOM 0 HG22 THR A 37 -5.346 -7.891 8.502 1.00 1.00 H new ATOM 0 HG23 THR A 37 -6.965 -7.209 8.788 1.00 1.00 H new ATOM 619 N THR A 38 -6.088 -9.959 10.281 1.00 1.00 N ATOM 620 CA THR A 38 -5.665 -11.263 9.748 1.00 1.00 C ATOM 621 C THR A 38 -5.521 -11.204 8.228 1.00 1.00 C ATOM 622 O THR A 38 -6.484 -11.436 7.497 1.00 1.00 O ATOM 623 CB THR A 38 -6.700 -12.334 10.116 1.00 1.00 C ATOM 624 OG1 THR A 38 -6.899 -12.339 11.524 1.00 1.00 O ATOM 625 CG2 THR A 38 -6.203 -13.712 9.665 1.00 1.00 C ATOM 0 H THR A 38 -7.098 -9.816 10.294 1.00 1.00 H new ATOM 0 HA THR A 38 -4.699 -11.516 10.185 1.00 1.00 H new ATOM 0 HB THR A 38 -7.642 -12.110 9.616 1.00 1.00 H new ATOM 0 HG1 THR A 38 -7.561 -13.022 11.758 1.00 1.00 H new ATOM 0 HG21 THR A 38 -6.941 -14.469 9.929 1.00 1.00 H new ATOM 0 HG22 THR A 38 -6.055 -13.710 8.585 1.00 1.00 H new ATOM 0 HG23 THR A 38 -5.259 -13.938 10.160 1.00 1.00 H new ATOM 633 N VAL A 39 -4.314 -10.902 7.759 1.00 1.00 N ATOM 634 CA VAL A 39 -4.031 -10.812 6.316 1.00 1.00 C ATOM 635 C VAL A 39 -3.379 -12.100 5.818 1.00 1.00 C ATOM 636 O VAL A 39 -2.438 -12.617 6.419 1.00 1.00 O ATOM 637 CB VAL A 39 -3.101 -9.604 6.042 1.00 1.00 C ATOM 638 CG1 VAL A 39 -1.930 -9.606 7.031 1.00 1.00 C ATOM 639 CG2 VAL A 39 -2.558 -9.649 4.591 1.00 1.00 C ATOM 0 H VAL A 39 -3.508 -10.713 8.354 1.00 1.00 H new ATOM 0 HA VAL A 39 -4.970 -10.672 5.780 1.00 1.00 H new ATOM 0 HB VAL A 39 -3.681 -8.690 6.171 1.00 1.00 H new ATOM 0 HG11 VAL A 39 -1.282 -8.753 6.830 1.00 1.00 H new ATOM 0 HG12 VAL A 39 -2.313 -9.538 8.049 1.00 1.00 H new ATOM 0 HG13 VAL A 39 -1.360 -10.528 6.919 1.00 1.00 H new ATOM 0 HG21 VAL A 39 -1.907 -8.792 4.419 1.00 1.00 H new ATOM 0 HG22 VAL A 39 -1.993 -10.569 4.442 1.00 1.00 H new ATOM 0 HG23 VAL A 39 -3.392 -9.618 3.889 1.00 1.00 H new ATOM 649 N VAL A 40 -3.883 -12.622 4.704 1.00 1.00 N ATOM 650 CA VAL A 40 -3.353 -13.859 4.108 1.00 1.00 C ATOM 651 C VAL A 40 -3.091 -13.658 2.621 1.00 1.00 C ATOM 652 O VAL A 40 -3.932 -13.149 1.880 1.00 1.00 O ATOM 653 CB VAL A 40 -4.355 -15.003 4.307 1.00 1.00 C ATOM 654 CG1 VAL A 40 -3.800 -16.300 3.695 1.00 1.00 C ATOM 655 CG2 VAL A 40 -4.598 -15.203 5.809 1.00 1.00 C ATOM 0 H VAL A 40 -4.661 -12.211 4.189 1.00 1.00 H new ATOM 0 HA VAL A 40 -2.414 -14.112 4.601 1.00 1.00 H new ATOM 0 HB VAL A 40 -5.294 -14.753 3.812 1.00 1.00 H new ATOM 0 HG11 VAL A 40 -4.518 -17.107 3.841 1.00 1.00 H new ATOM 0 HG12 VAL A 40 -3.629 -16.155 2.628 1.00 1.00 H new ATOM 0 HG13 VAL A 40 -2.859 -16.559 4.182 1.00 1.00 H new ATOM 0 HG21 VAL A 40 -5.310 -16.015 5.957 1.00 1.00 H new ATOM 0 HG22 VAL A 40 -3.657 -15.451 6.300 1.00 1.00 H new ATOM 0 HG23 VAL A 40 -5.000 -14.285 6.238 1.00 1.00 H new ATOM 665 N SER A 41 -1.909 -14.074 2.177 1.00 1.00 N ATOM 666 CA SER A 41 -1.538 -13.939 0.769 1.00 1.00 C ATOM 667 C SER A 41 -0.474 -14.951 0.377 1.00 1.00 C ATOM 668 O SER A 41 0.146 -15.575 1.239 1.00 1.00 O ATOM 669 CB SER A 41 -1.003 -12.536 0.520 1.00 1.00 C ATOM 670 OG SER A 41 -1.969 -11.577 0.929 1.00 1.00 O ATOM 0 H SER A 41 -1.195 -14.504 2.765 1.00 1.00 H new ATOM 0 HA SER A 41 -2.427 -14.121 0.166 1.00 1.00 H new ATOM 0 HB2 SER A 41 -0.073 -12.388 1.070 1.00 1.00 H new ATOM 0 HB3 SER A 41 -0.772 -12.406 -0.537 1.00 1.00 H new ATOM 0 HG SER A 41 -2.848 -12.006 0.996 1.00 1.00 H new ATOM 676 N ASP A 42 -0.265 -15.100 -0.926 1.00 1.00 N ATOM 677 CA ASP A 42 0.741 -16.012 -1.480 1.00 1.00 C ATOM 678 C ASP A 42 1.889 -15.188 -2.080 1.00 1.00 C ATOM 679 O ASP A 42 3.001 -15.673 -2.286 1.00 1.00 O ATOM 680 CB ASP A 42 0.100 -16.878 -2.571 1.00 1.00 C ATOM 681 CG ASP A 42 -0.907 -17.841 -1.952 1.00 1.00 C ATOM 682 OD1 ASP A 42 -0.862 -18.023 -0.745 1.00 1.00 O ATOM 683 OD2 ASP A 42 -1.708 -18.382 -2.694 1.00 1.00 O ATOM 0 H ASP A 42 -0.790 -14.590 -1.636 1.00 1.00 H new ATOM 0 HA ASP A 42 1.128 -16.658 -0.692 1.00 1.00 H new ATOM 0 HB2 ASP A 42 -0.396 -16.243 -3.305 1.00 1.00 H new ATOM 0 HB3 ASP A 42 0.871 -17.437 -3.102 1.00 1.00 H new ATOM 688 N TRP A 43 1.605 -13.921 -2.363 1.00 1.00 N ATOM 689 CA TRP A 43 2.579 -12.996 -2.941 1.00 1.00 C ATOM 690 C TRP A 43 3.122 -13.506 -4.276 1.00 1.00 C ATOM 691 O TRP A 43 4.333 -13.650 -4.452 1.00 1.00 O ATOM 692 CB TRP A 43 3.754 -12.770 -1.983 1.00 1.00 C ATOM 693 CG TRP A 43 3.245 -12.378 -0.630 1.00 1.00 C ATOM 694 CD1 TRP A 43 3.412 -13.109 0.491 1.00 1.00 C ATOM 695 CD2 TRP A 43 2.502 -11.183 -0.232 1.00 1.00 C ATOM 696 NE1 TRP A 43 2.821 -12.454 1.549 1.00 1.00 N ATOM 697 CE2 TRP A 43 2.252 -11.258 1.160 1.00 1.00 C ATOM 698 CE3 TRP A 43 2.029 -10.055 -0.928 1.00 1.00 C ATOM 699 CZ2 TRP A 43 1.552 -10.254 1.834 1.00 1.00 C ATOM 700 CZ3 TRP A 43 1.325 -9.042 -0.252 1.00 1.00 C ATOM 701 CH2 TRP A 43 1.090 -9.140 1.126 1.00 1.00 C ATOM 0 H TRP A 43 0.689 -13.503 -2.198 1.00 1.00 H new ATOM 0 HA TRP A 43 2.055 -12.055 -3.110 1.00 1.00 H new ATOM 0 HB2 TRP A 43 4.351 -13.679 -1.907 1.00 1.00 H new ATOM 0 HB3 TRP A 43 4.408 -11.991 -2.374 1.00 1.00 H new ATOM 0 HD1 TRP A 43 3.927 -14.057 0.550 1.00 1.00 H new ATOM 0 HE1 TRP A 43 2.806 -12.810 2.505 1.00 1.00 H new ATOM 0 HE3 TRP A 43 2.208 -9.966 -1.989 1.00 1.00 H new ATOM 0 HZ2 TRP A 43 1.369 -10.338 2.895 1.00 1.00 H new ATOM 0 HZ3 TRP A 43 0.963 -8.183 -0.798 1.00 1.00 H new ATOM 0 HH2 TRP A 43 0.553 -8.357 1.640 1.00 1.00 H new ATOM 712 N LYS A 44 2.239 -13.776 -5.231 1.00 1.00 N ATOM 713 CA LYS A 44 2.659 -14.258 -6.554 1.00 1.00 C ATOM 714 C LYS A 44 1.647 -13.861 -7.633 1.00 1.00 C ATOM 715 O LYS A 44 0.472 -13.622 -7.354 1.00 1.00 O ATOM 716 CB LYS A 44 2.862 -15.782 -6.534 1.00 1.00 C ATOM 717 CG LYS A 44 1.556 -16.498 -6.167 1.00 1.00 C ATOM 718 CD LYS A 44 1.724 -18.015 -6.329 1.00 1.00 C ATOM 719 CE LYS A 44 2.803 -18.556 -5.377 1.00 1.00 C ATOM 720 NZ LYS A 44 2.611 -20.025 -5.210 1.00 1.00 N ATOM 0 H LYS A 44 1.230 -13.672 -5.121 1.00 1.00 H new ATOM 0 HA LYS A 44 3.611 -13.786 -6.798 1.00 1.00 H new ATOM 0 HB2 LYS A 44 3.206 -16.121 -7.511 1.00 1.00 H new ATOM 0 HB3 LYS A 44 3.639 -16.041 -5.815 1.00 1.00 H new ATOM 0 HG2 LYS A 44 1.279 -16.262 -5.139 1.00 1.00 H new ATOM 0 HG3 LYS A 44 0.746 -16.144 -6.805 1.00 1.00 H new ATOM 0 HD2 LYS A 44 0.775 -18.513 -6.129 1.00 1.00 H new ATOM 0 HD3 LYS A 44 1.994 -18.246 -7.359 1.00 1.00 H new ATOM 0 HE2 LYS A 44 3.796 -18.349 -5.777 1.00 1.00 H new ATOM 0 HE3 LYS A 44 2.738 -18.056 -4.411 1.00 1.00 H new ATOM 0 HZ1 LYS A 44 3.338 -20.399 -4.567 1.00 1.00 H new ATOM 0 HZ2 LYS A 44 1.668 -20.209 -4.812 1.00 1.00 H new ATOM 0 HZ3 LYS A 44 2.693 -20.493 -6.135 1.00 1.00 H new ATOM 734 N GLU A 45 2.102 -13.802 -8.879 1.00 1.00 N ATOM 735 CA GLU A 45 1.248 -13.422 -10.013 1.00 1.00 C ATOM 736 C GLU A 45 -0.151 -14.050 -9.929 1.00 1.00 C ATOM 737 O GLU A 45 -0.309 -15.269 -9.918 1.00 1.00 O ATOM 738 CB GLU A 45 1.905 -13.859 -11.327 1.00 1.00 C ATOM 739 CG GLU A 45 3.219 -13.108 -11.538 1.00 1.00 C ATOM 740 CD GLU A 45 3.828 -13.474 -12.891 1.00 1.00 C ATOM 741 OE1 GLU A 45 3.229 -14.272 -13.596 1.00 1.00 O ATOM 742 OE2 GLU A 45 4.885 -12.951 -13.201 1.00 1.00 O ATOM 0 H GLU A 45 3.066 -14.013 -9.137 1.00 1.00 H new ATOM 0 HA GLU A 45 1.136 -12.338 -9.978 1.00 1.00 H new ATOM 0 HB2 GLU A 45 2.091 -14.933 -11.309 1.00 1.00 H new ATOM 0 HB3 GLU A 45 1.230 -13.666 -12.161 1.00 1.00 H new ATOM 0 HG2 GLU A 45 3.043 -12.033 -11.489 1.00 1.00 H new ATOM 0 HG3 GLU A 45 3.918 -13.353 -10.739 1.00 1.00 H new ATOM 749 N GLY A 46 -1.168 -13.197 -9.873 1.00 1.00 N ATOM 750 CA GLY A 46 -2.562 -13.652 -9.810 1.00 1.00 C ATOM 751 C GLY A 46 -2.964 -14.074 -8.400 1.00 1.00 C ATOM 752 O GLY A 46 -4.026 -14.666 -8.198 1.00 1.00 O ATOM 0 H GLY A 46 -1.058 -12.183 -9.870 1.00 1.00 H new ATOM 0 HA2 GLY A 46 -3.220 -12.852 -10.150 1.00 1.00 H new ATOM 0 HA3 GLY A 46 -2.701 -14.491 -10.492 1.00 1.00 H new ATOM 756 N SER A 47 -2.124 -13.767 -7.417 1.00 1.00 N ATOM 757 CA SER A 47 -2.428 -14.136 -6.036 1.00 1.00 C ATOM 758 C SER A 47 -3.549 -13.280 -5.463 1.00 1.00 C ATOM 759 O SER A 47 -3.511 -12.054 -5.541 1.00 1.00 O ATOM 760 CB SER A 47 -1.192 -13.965 -5.159 1.00 1.00 C ATOM 761 OG SER A 47 -1.562 -14.106 -3.793 1.00 1.00 O ATOM 0 H SER A 47 -1.241 -13.272 -7.545 1.00 1.00 H new ATOM 0 HA SER A 47 -2.745 -15.179 -6.043 1.00 1.00 H new ATOM 0 HB2 SER A 47 -0.439 -14.708 -5.422 1.00 1.00 H new ATOM 0 HB3 SER A 47 -0.745 -12.985 -5.327 1.00 1.00 H new ATOM 0 HG SER A 47 -1.078 -13.447 -3.253 1.00 1.00 H new ATOM 767 N GLN A 48 -4.536 -13.945 -4.868 1.00 1.00 N ATOM 768 CA GLN A 48 -5.661 -13.242 -4.251 1.00 1.00 C ATOM 769 C GLN A 48 -5.295 -12.899 -2.816 1.00 1.00 C ATOM 770 O GLN A 48 -4.520 -13.607 -2.174 1.00 1.00 O ATOM 771 CB GLN A 48 -6.923 -14.116 -4.272 1.00 1.00 C ATOM 772 CG GLN A 48 -8.098 -13.340 -3.662 1.00 1.00 C ATOM 773 CD GLN A 48 -9.391 -14.133 -3.829 1.00 1.00 C ATOM 774 OE1 GLN A 48 -9.418 -15.337 -3.575 1.00 1.00 O ATOM 775 NE2 GLN A 48 -10.471 -13.526 -4.238 1.00 1.00 N ATOM 0 H GLN A 48 -4.581 -14.962 -4.799 1.00 1.00 H new ATOM 0 HA GLN A 48 -5.868 -12.331 -4.813 1.00 1.00 H new ATOM 0 HB2 GLN A 48 -7.159 -14.407 -5.296 1.00 1.00 H new ATOM 0 HB3 GLN A 48 -6.751 -15.035 -3.711 1.00 1.00 H new ATOM 0 HG2 GLN A 48 -7.911 -13.153 -2.605 1.00 1.00 H new ATOM 0 HG3 GLN A 48 -8.193 -12.368 -4.146 1.00 1.00 H new ATOM 0 HE21 GLN A 48 -10.447 -12.528 -4.448 1.00 1.00 H new ATOM 0 HE22 GLN A 48 -11.340 -14.049 -4.348 1.00 1.00 H new ATOM 784 N ILE A 49 -5.850 -11.809 -2.297 1.00 1.00 N ATOM 785 CA ILE A 49 -5.561 -11.395 -0.914 1.00 1.00 C ATOM 786 C ILE A 49 -6.784 -10.769 -0.263 1.00 1.00 C ATOM 787 O ILE A 49 -7.612 -10.149 -0.930 1.00 1.00 O ATOM 788 CB ILE A 49 -4.385 -10.403 -0.887 1.00 1.00 C ATOM 789 CG1 ILE A 49 -4.759 -9.102 -1.622 1.00 1.00 C ATOM 790 CG2 ILE A 49 -3.166 -11.043 -1.568 1.00 1.00 C ATOM 791 CD1 ILE A 49 -3.588 -8.114 -1.559 1.00 1.00 C ATOM 0 H ILE A 49 -6.495 -11.198 -2.799 1.00 1.00 H new ATOM 0 HA ILE A 49 -5.289 -12.285 -0.347 1.00 1.00 H new ATOM 0 HB ILE A 49 -4.149 -10.163 0.150 1.00 1.00 H new ATOM 0 HG12 ILE A 49 -5.008 -9.319 -2.661 1.00 1.00 H new ATOM 0 HG13 ILE A 49 -5.645 -8.659 -1.168 1.00 1.00 H new ATOM 0 HG21 ILE A 49 -2.331 -10.343 -1.551 1.00 1.00 H new ATOM 0 HG22 ILE A 49 -2.888 -11.953 -1.036 1.00 1.00 H new ATOM 0 HG23 ILE A 49 -3.413 -11.288 -2.601 1.00 1.00 H new ATOM 0 HD11 ILE A 49 -3.858 -7.196 -2.080 1.00 1.00 H new ATOM 0 HD12 ILE A 49 -3.360 -7.886 -0.518 1.00 1.00 H new ATOM 0 HD13 ILE A 49 -2.712 -8.557 -2.034 1.00 1.00 H new ATOM 803 N VAL A 50 -6.891 -10.931 1.052 1.00 1.00 N ATOM 804 CA VAL A 50 -8.020 -10.365 1.804 1.00 1.00 C ATOM 805 C VAL A 50 -7.566 -9.876 3.175 1.00 1.00 C ATOM 806 O VAL A 50 -6.576 -10.357 3.726 1.00 1.00 O ATOM 807 CB VAL A 50 -9.132 -11.409 1.970 1.00 1.00 C ATOM 808 CG1 VAL A 50 -9.726 -11.757 0.600 1.00 1.00 C ATOM 809 CG2 VAL A 50 -8.556 -12.672 2.615 1.00 1.00 C ATOM 0 H VAL A 50 -6.218 -11.445 1.621 1.00 1.00 H new ATOM 0 HA VAL A 50 -8.408 -9.517 1.240 1.00 1.00 H new ATOM 0 HB VAL A 50 -9.916 -11.001 2.608 1.00 1.00 H new ATOM 0 HG11 VAL A 50 -10.515 -12.499 0.723 1.00 1.00 H new ATOM 0 HG12 VAL A 50 -10.141 -10.858 0.144 1.00 1.00 H new ATOM 0 HG13 VAL A 50 -8.945 -12.162 -0.043 1.00 1.00 H new ATOM 0 HG21 VAL A 50 -9.346 -13.413 2.733 1.00 1.00 H new ATOM 0 HG22 VAL A 50 -7.769 -13.078 1.980 1.00 1.00 H new ATOM 0 HG23 VAL A 50 -8.142 -12.425 3.593 1.00 1.00 H new ATOM 819 N TRP A 51 -8.300 -8.913 3.723 1.00 1.00 N ATOM 820 CA TRP A 51 -7.988 -8.343 5.047 1.00 1.00 C ATOM 821 C TRP A 51 -9.228 -8.348 5.931 1.00 1.00 C ATOM 822 O TRP A 51 -10.304 -7.915 5.521 1.00 1.00 O ATOM 823 CB TRP A 51 -7.494 -6.891 4.906 1.00 1.00 C ATOM 824 CG TRP A 51 -6.361 -6.795 3.929 1.00 1.00 C ATOM 825 CD1 TRP A 51 -5.339 -7.672 3.817 1.00 1.00 C ATOM 826 CD2 TRP A 51 -6.112 -5.759 2.936 1.00 1.00 C ATOM 827 NE1 TRP A 51 -4.487 -7.247 2.816 1.00 1.00 N ATOM 828 CE2 TRP A 51 -4.920 -6.071 2.243 1.00 1.00 C ATOM 829 CE3 TRP A 51 -6.802 -4.591 2.573 1.00 1.00 C ATOM 830 CZ2 TRP A 51 -4.430 -5.253 1.225 1.00 1.00 C ATOM 831 CZ3 TRP A 51 -6.313 -3.764 1.551 1.00 1.00 C ATOM 832 CH2 TRP A 51 -5.128 -4.094 0.878 1.00 1.00 C ATOM 0 H TRP A 51 -9.120 -8.504 3.276 1.00 1.00 H new ATOM 0 HA TRP A 51 -7.208 -8.955 5.499 1.00 1.00 H new ATOM 0 HB2 TRP A 51 -8.316 -6.255 4.577 1.00 1.00 H new ATOM 0 HB3 TRP A 51 -7.172 -6.518 5.878 1.00 1.00 H new ATOM 0 HD1 TRP A 51 -5.209 -8.562 4.414 1.00 1.00 H new ATOM 0 HE1 TRP A 51 -3.641 -7.743 2.535 1.00 1.00 H new ATOM 0 HE3 TRP A 51 -7.716 -4.328 3.085 1.00 1.00 H new ATOM 0 HZ2 TRP A 51 -3.518 -5.514 0.709 1.00 1.00 H new ATOM 0 HZ3 TRP A 51 -6.852 -2.868 1.281 1.00 1.00 H new ATOM 0 HH2 TRP A 51 -4.756 -3.453 0.093 1.00 1.00 H new ATOM 843 N LYS A 52 -9.080 -8.831 7.161 1.00 1.00 N ATOM 844 CA LYS A 52 -10.208 -8.869 8.102 1.00 1.00 C ATOM 845 C LYS A 52 -10.231 -7.590 8.931 1.00 1.00 C ATOM 846 O LYS A 52 -9.189 -7.088 9.352 1.00 1.00 O ATOM 847 CB LYS A 52 -10.095 -10.083 9.030 1.00 1.00 C ATOM 848 CG LYS A 52 -11.365 -10.197 9.882 1.00 1.00 C ATOM 849 CD LYS A 52 -11.304 -11.466 10.731 1.00 1.00 C ATOM 850 CE LYS A 52 -12.586 -11.583 11.554 1.00 1.00 C ATOM 851 NZ LYS A 52 -12.546 -12.832 12.363 1.00 1.00 N ATOM 0 H LYS A 52 -8.204 -9.199 7.532 1.00 1.00 H new ATOM 0 HA LYS A 52 -11.133 -8.950 7.532 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -9.956 -10.991 8.443 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -9.221 -9.982 9.673 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -11.463 -9.322 10.525 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -12.245 -10.220 9.239 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -11.188 -12.341 10.091 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -10.436 -11.435 11.390 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -12.691 -10.717 12.208 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -13.454 -11.592 10.895 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -13.419 -12.911 12.923 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -12.465 -13.653 11.730 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -11.726 -12.806 13.002 1.00 1.00 H new ATOM 865 N GLY A 53 -11.428 -7.061 9.164 1.00 1.00 N ATOM 866 CA GLY A 53 -11.568 -5.831 9.945 1.00 1.00 C ATOM 867 C GLY A 53 -12.999 -5.644 10.418 1.00 1.00 C ATOM 868 O GLY A 53 -13.896 -6.391 10.028 1.00 1.00 O ATOM 0 H GLY A 53 -12.307 -7.457 8.829 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -10.899 -5.864 10.805 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -11.267 -4.976 9.340 1.00 1.00 H new ATOM 872 N GLU A 54 -13.216 -4.640 11.262 1.00 1.00 N ATOM 873 CA GLU A 54 -14.543 -4.337 11.804 1.00 1.00 C ATOM 874 C GLU A 54 -14.839 -2.846 11.672 1.00 1.00 C ATOM 875 O GLU A 54 -14.010 -1.987 11.973 1.00 1.00 O ATOM 876 CB GLU A 54 -14.613 -4.764 13.274 1.00 1.00 C ATOM 877 CG GLU A 54 -16.036 -4.579 13.805 1.00 1.00 C ATOM 878 CD GLU A 54 -16.123 -5.092 15.237 1.00 1.00 C ATOM 879 OE1 GLU A 54 -15.666 -4.393 16.126 1.00 1.00 O ATOM 880 OE2 GLU A 54 -16.641 -6.182 15.424 1.00 1.00 O ATOM 0 H GLU A 54 -12.482 -4.013 11.591 1.00 1.00 H new ATOM 0 HA GLU A 54 -15.293 -4.890 11.238 1.00 1.00 H new ATOM 0 HB2 GLU A 54 -14.312 -5.807 13.373 1.00 1.00 H new ATOM 0 HB3 GLU A 54 -13.915 -4.173 13.867 1.00 1.00 H new ATOM 0 HG2 GLU A 54 -16.313 -3.526 13.769 1.00 1.00 H new ATOM 0 HG3 GLU A 54 -16.743 -5.117 13.173 1.00 1.00 H new ATOM 887 N TRP A 55 -16.046 -2.533 11.212 1.00 1.00 N ATOM 888 CA TRP A 55 -16.471 -1.139 11.022 1.00 1.00 C ATOM 889 C TRP A 55 -17.912 -0.953 11.495 1.00 1.00 C ATOM 890 O TRP A 55 -18.841 -1.560 10.963 1.00 1.00 O ATOM 891 CB TRP A 55 -16.359 -0.785 9.534 1.00 1.00 C ATOM 892 CG TRP A 55 -16.746 0.644 9.306 1.00 1.00 C ATOM 893 CD1 TRP A 55 -17.951 1.056 8.848 1.00 1.00 C ATOM 894 CD2 TRP A 55 -15.946 1.850 9.492 1.00 1.00 C ATOM 895 NE1 TRP A 55 -17.945 2.435 8.747 1.00 1.00 N ATOM 896 CE2 TRP A 55 -16.732 2.971 9.134 1.00 1.00 C ATOM 897 CE3 TRP A 55 -14.630 2.079 9.936 1.00 1.00 C ATOM 898 CZ2 TRP A 55 -16.233 4.271 9.212 1.00 1.00 C ATOM 899 CZ3 TRP A 55 -14.125 3.389 10.015 1.00 1.00 C ATOM 900 CH2 TRP A 55 -14.924 4.482 9.654 1.00 1.00 C ATOM 0 H TRP A 55 -16.753 -3.224 10.961 1.00 1.00 H new ATOM 0 HA TRP A 55 -15.830 -0.481 11.609 1.00 1.00 H new ATOM 0 HB2 TRP A 55 -15.338 -0.951 9.190 1.00 1.00 H new ATOM 0 HB3 TRP A 55 -17.003 -1.441 8.948 1.00 1.00 H new ATOM 0 HD1 TRP A 55 -18.782 0.412 8.601 1.00 1.00 H new ATOM 0 HE1 TRP A 55 -18.739 2.989 8.426 1.00 1.00 H new ATOM 0 HE3 TRP A 55 -14.005 1.244 10.217 1.00 1.00 H new ATOM 0 HZ2 TRP A 55 -16.854 5.109 8.933 1.00 1.00 H new ATOM 0 HZ3 TRP A 55 -13.114 3.554 10.356 1.00 1.00 H new ATOM 0 HH2 TRP A 55 -14.529 5.485 9.717 1.00 1.00 H new ATOM 911 N LYS A 56 -18.095 -0.102 12.500 1.00 1.00 N ATOM 912 CA LYS A 56 -19.427 0.160 13.043 1.00 1.00 C ATOM 913 C LYS A 56 -20.125 -1.152 13.423 1.00 1.00 C ATOM 914 O LYS A 56 -21.336 -1.300 13.256 1.00 1.00 O ATOM 915 CB LYS A 56 -20.274 0.915 12.010 1.00 1.00 C ATOM 916 CG LYS A 56 -19.686 2.310 11.788 1.00 1.00 C ATOM 917 CD LYS A 56 -20.522 3.057 10.748 1.00 1.00 C ATOM 918 CE LYS A 56 -19.938 4.455 10.534 1.00 1.00 C ATOM 919 NZ LYS A 56 -20.762 5.188 9.530 1.00 1.00 N ATOM 0 H LYS A 56 -17.343 0.416 12.954 1.00 1.00 H new ATOM 0 HA LYS A 56 -19.319 0.770 13.940 1.00 1.00 H new ATOM 0 HB2 LYS A 56 -20.296 0.364 11.070 1.00 1.00 H new ATOM 0 HB3 LYS A 56 -21.304 0.994 12.357 1.00 1.00 H new ATOM 0 HG2 LYS A 56 -19.674 2.864 12.726 1.00 1.00 H new ATOM 0 HG3 LYS A 56 -18.653 2.231 11.451 1.00 1.00 H new ATOM 0 HD2 LYS A 56 -20.529 2.506 9.807 1.00 1.00 H new ATOM 0 HD3 LYS A 56 -21.557 3.131 11.082 1.00 1.00 H new ATOM 0 HE2 LYS A 56 -19.921 5.002 11.476 1.00 1.00 H new ATOM 0 HE3 LYS A 56 -18.906 4.381 10.190 1.00 1.00 H new ATOM 0 HZ1 LYS A 56 -20.366 6.139 9.383 1.00 1.00 H new ATOM 0 HZ2 LYS A 56 -20.756 4.668 8.629 1.00 1.00 H new ATOM 0 HZ3 LYS A 56 -21.739 5.270 9.876 1.00 1.00 H new ATOM 933 N GLY A 57 -19.355 -2.103 13.942 1.00 1.00 N ATOM 934 CA GLY A 57 -19.899 -3.400 14.351 1.00 1.00 C ATOM 935 C GLY A 57 -20.156 -4.289 13.140 1.00 1.00 C ATOM 936 O GLY A 57 -20.506 -5.463 13.264 1.00 1.00 O ATOM 0 H GLY A 57 -18.351 -2.003 14.091 1.00 1.00 H new ATOM 0 HA2 GLY A 57 -19.202 -3.894 15.028 1.00 1.00 H new ATOM 0 HA3 GLY A 57 -20.828 -3.252 14.902 1.00 1.00 H new ATOM 940 N LYS A 58 -19.975 -3.720 11.952 1.00 1.00 N ATOM 941 CA LYS A 58 -20.191 -4.467 10.707 1.00 1.00 C ATOM 942 C LYS A 58 -18.872 -5.004 10.170 1.00 1.00 C ATOM 943 O LYS A 58 -18.001 -4.249 9.741 1.00 1.00 O ATOM 944 CB LYS A 58 -20.830 -3.552 9.660 1.00 1.00 C ATOM 945 CG LYS A 58 -22.108 -2.908 10.220 1.00 1.00 C ATOM 946 CD LYS A 58 -23.175 -3.978 10.539 1.00 1.00 C ATOM 947 CE LYS A 58 -24.550 -3.313 10.691 1.00 1.00 C ATOM 948 NZ LYS A 58 -24.939 -2.672 9.402 1.00 1.00 N ATOM 0 H LYS A 58 -19.682 -2.752 11.820 1.00 1.00 H new ATOM 0 HA LYS A 58 -20.854 -5.306 10.917 1.00 1.00 H new ATOM 0 HB2 LYS A 58 -20.123 -2.776 9.366 1.00 1.00 H new ATOM 0 HB3 LYS A 58 -21.067 -4.125 8.763 1.00 1.00 H new ATOM 0 HG2 LYS A 58 -21.870 -2.346 11.123 1.00 1.00 H new ATOM 0 HG3 LYS A 58 -22.507 -2.196 9.498 1.00 1.00 H new ATOM 0 HD2 LYS A 58 -23.207 -4.722 9.743 1.00 1.00 H new ATOM 0 HD3 LYS A 58 -22.912 -4.504 11.457 1.00 1.00 H new ATOM 0 HE2 LYS A 58 -25.295 -4.055 10.979 1.00 1.00 H new ATOM 0 HE3 LYS A 58 -24.519 -2.567 11.485 1.00 1.00 H new ATOM 0 HZ1 LYS A 58 -25.976 -2.617 9.341 1.00 1.00 H new ATOM 0 HZ2 LYS A 58 -24.538 -1.713 9.356 1.00 1.00 H new ATOM 0 HZ3 LYS A 58 -24.575 -3.238 8.609 1.00 1.00 H new ATOM 962 N ALA A 59 -18.718 -6.324 10.187 1.00 1.00 N ATOM 963 CA ALA A 59 -17.503 -6.960 9.698 1.00 1.00 C ATOM 964 C ALA A 59 -17.415 -6.833 8.186 1.00 1.00 C ATOM 965 O ALA A 59 -18.396 -7.042 7.474 1.00 1.00 O ATOM 966 CB ALA A 59 -17.497 -8.434 10.095 1.00 1.00 C ATOM 0 H ALA A 59 -19.422 -6.974 10.535 1.00 1.00 H new ATOM 0 HA ALA A 59 -16.641 -6.463 10.143 1.00 1.00 H new ATOM 0 HB1 ALA A 59 -16.586 -8.906 9.727 1.00 1.00 H new ATOM 0 HB2 ALA A 59 -17.536 -8.518 11.181 1.00 1.00 H new ATOM 0 HB3 ALA A 59 -18.364 -8.931 9.661 1.00 1.00 H new ATOM 972 N TYR A 60 -16.233 -6.492 7.682 1.00 1.00 N ATOM 973 CA TYR A 60 -16.032 -6.335 6.237 1.00 1.00 C ATOM 974 C TYR A 60 -14.670 -6.877 5.816 1.00 1.00 C ATOM 975 O TYR A 60 -13.733 -6.954 6.609 1.00 1.00 O ATOM 976 CB TYR A 60 -16.139 -4.850 5.859 1.00 1.00 C ATOM 977 CG TYR A 60 -14.929 -4.092 6.384 1.00 1.00 C ATOM 978 CD1 TYR A 60 -14.821 -3.805 7.750 1.00 1.00 C ATOM 979 CD2 TYR A 60 -13.911 -3.692 5.504 1.00 1.00 C ATOM 980 CE1 TYR A 60 -13.701 -3.120 8.235 1.00 1.00 C ATOM 981 CE2 TYR A 60 -12.792 -3.012 5.990 1.00 1.00 C ATOM 982 CZ TYR A 60 -12.686 -2.722 7.355 1.00 1.00 C ATOM 983 OH TYR A 60 -11.580 -2.052 7.834 1.00 1.00 O ATOM 0 H TYR A 60 -15.401 -6.319 8.246 1.00 1.00 H new ATOM 0 HA TYR A 60 -16.804 -6.902 5.717 1.00 1.00 H new ATOM 0 HB2 TYR A 60 -16.202 -4.745 4.776 1.00 1.00 H new ATOM 0 HB3 TYR A 60 -17.053 -4.425 6.274 1.00 1.00 H new ATOM 0 HD1 TYR A 60 -15.602 -4.112 8.430 1.00 1.00 H new ATOM 0 HD2 TYR A 60 -13.993 -3.910 4.450 1.00 1.00 H new ATOM 0 HE1 TYR A 60 -13.619 -2.898 9.289 1.00 1.00 H new ATOM 0 HE2 TYR A 60 -12.008 -2.710 5.312 1.00 1.00 H new ATOM 0 HH TYR A 60 -10.973 -1.851 7.092 1.00 1.00 H new ATOM 993 N GLU A 61 -14.563 -7.250 4.545 1.00 1.00 N ATOM 994 CA GLU A 61 -13.307 -7.782 4.003 1.00 1.00 C ATOM 995 C GLU A 61 -13.016 -7.169 2.635 1.00 1.00 C ATOM 996 O GLU A 61 -13.889 -7.092 1.770 1.00 1.00 O ATOM 997 CB GLU A 61 -13.379 -9.321 3.899 1.00 1.00 C ATOM 998 CG GLU A 61 -14.714 -9.762 3.274 1.00 1.00 C ATOM 999 CD GLU A 61 -15.863 -9.597 4.270 1.00 1.00 C ATOM 1000 OE1 GLU A 61 -15.631 -9.783 5.452 1.00 1.00 O ATOM 1001 OE2 GLU A 61 -16.959 -9.283 3.832 1.00 1.00 O ATOM 0 H GLU A 61 -15.325 -7.196 3.869 1.00 1.00 H new ATOM 0 HA GLU A 61 -12.495 -7.517 4.680 1.00 1.00 H new ATOM 0 HB2 GLU A 61 -12.550 -9.689 3.295 1.00 1.00 H new ATOM 0 HB3 GLU A 61 -13.272 -9.763 4.890 1.00 1.00 H new ATOM 0 HG2 GLU A 61 -14.914 -9.171 2.380 1.00 1.00 H new ATOM 0 HG3 GLU A 61 -14.647 -10.803 2.959 1.00 1.00 H new ATOM 1008 N ASP A 62 -11.774 -6.739 2.443 1.00 1.00 N ATOM 1009 CA ASP A 62 -11.337 -6.136 1.184 1.00 1.00 C ATOM 1010 C ASP A 62 -10.887 -7.241 0.237 1.00 1.00 C ATOM 1011 O ASP A 62 -10.322 -8.243 0.671 1.00 1.00 O ATOM 1012 CB ASP A 62 -10.187 -5.160 1.453 1.00 1.00 C ATOM 1013 CG ASP A 62 -10.697 -3.984 2.283 1.00 1.00 C ATOM 1014 OD1 ASP A 62 -11.897 -3.757 2.282 1.00 1.00 O ATOM 1015 OD2 ASP A 62 -9.883 -3.324 2.906 1.00 1.00 O ATOM 0 H ASP A 62 -11.042 -6.797 3.151 1.00 1.00 H new ATOM 0 HA ASP A 62 -12.159 -5.585 0.728 1.00 1.00 H new ATOM 0 HB2 ASP A 62 -9.381 -5.669 1.982 1.00 1.00 H new ATOM 0 HB3 ASP A 62 -9.773 -4.801 0.511 1.00 1.00 H new ATOM 1020 N LYS A 63 -11.139 -7.075 -1.057 1.00 1.00 N ATOM 1021 CA LYS A 63 -10.758 -8.107 -2.042 1.00 1.00 C ATOM 1022 C LYS A 63 -10.067 -7.521 -3.275 1.00 1.00 C ATOM 1023 O LYS A 63 -10.575 -6.606 -3.923 1.00 1.00 O ATOM 1024 CB LYS A 63 -12.021 -8.863 -2.474 1.00 1.00 C ATOM 1025 CG LYS A 63 -11.636 -10.129 -3.255 1.00 1.00 C ATOM 1026 CD LYS A 63 -12.897 -10.844 -3.768 1.00 1.00 C ATOM 1027 CE LYS A 63 -13.704 -11.456 -2.609 1.00 1.00 C ATOM 1028 NZ LYS A 63 -14.693 -12.426 -3.167 1.00 1.00 N ATOM 0 H LYS A 63 -11.597 -6.254 -1.453 1.00 1.00 H new ATOM 0 HA LYS A 63 -10.042 -8.776 -1.564 1.00 1.00 H new ATOM 0 HB2 LYS A 63 -12.611 -9.132 -1.598 1.00 1.00 H new ATOM 0 HB3 LYS A 63 -12.646 -8.220 -3.094 1.00 1.00 H new ATOM 0 HG2 LYS A 63 -10.993 -9.865 -4.094 1.00 1.00 H new ATOM 0 HG3 LYS A 63 -11.065 -10.800 -2.614 1.00 1.00 H new ATOM 0 HD2 LYS A 63 -13.521 -10.137 -4.315 1.00 1.00 H new ATOM 0 HD3 LYS A 63 -12.613 -11.628 -4.470 1.00 1.00 H new ATOM 0 HE2 LYS A 63 -13.036 -11.959 -1.909 1.00 1.00 H new ATOM 0 HE3 LYS A 63 -14.218 -10.672 -2.052 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 -15.244 -12.845 -2.391 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 -15.335 -11.931 -3.819 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 -14.190 -13.178 -3.680 1.00 1.00 H new ATOM 1042 N GLY A 64 -8.905 -8.081 -3.593 1.00 1.00 N ATOM 1043 CA GLY A 64 -8.126 -7.645 -4.753 1.00 1.00 C ATOM 1044 C GLY A 64 -7.189 -8.760 -5.211 1.00 1.00 C ATOM 1045 O GLY A 64 -7.185 -9.861 -4.662 1.00 1.00 O ATOM 0 H GLY A 64 -8.478 -8.841 -3.063 1.00 1.00 H new ATOM 0 HA2 GLY A 64 -8.796 -7.367 -5.566 1.00 1.00 H new ATOM 0 HA3 GLY A 64 -7.548 -6.757 -4.499 1.00 1.00 H new ATOM 1049 N THR A 65 -6.379 -8.477 -6.226 1.00 1.00 N ATOM 1050 CA THR A 65 -5.438 -9.476 -6.752 1.00 1.00 C ATOM 1051 C THR A 65 -4.159 -8.815 -7.248 1.00 1.00 C ATOM 1052 O THR A 65 -4.140 -7.641 -7.618 1.00 1.00 O ATOM 1053 CB THR A 65 -6.096 -10.259 -7.898 1.00 1.00 C ATOM 1054 OG1 THR A 65 -7.274 -10.890 -7.418 1.00 1.00 O ATOM 1055 CG2 THR A 65 -5.132 -11.326 -8.436 1.00 1.00 C ATOM 0 H THR A 65 -6.350 -7.575 -6.701 1.00 1.00 H new ATOM 0 HA THR A 65 -5.179 -10.160 -5.944 1.00 1.00 H new ATOM 0 HB THR A 65 -6.345 -9.568 -8.703 1.00 1.00 H new ATOM 0 HG1 THR A 65 -7.698 -11.389 -8.147 1.00 1.00 H new ATOM 0 HG21 THR A 65 -5.611 -11.873 -9.248 1.00 1.00 H new ATOM 0 HG22 THR A 65 -4.227 -10.845 -8.807 1.00 1.00 H new ATOM 0 HG23 THR A 65 -4.872 -12.018 -7.635 1.00 1.00 H new ATOM 1063 N ILE A 66 -3.076 -9.587 -7.256 1.00 1.00 N ATOM 1064 CA ILE A 66 -1.784 -9.070 -7.707 1.00 1.00 C ATOM 1065 C ILE A 66 -1.760 -8.963 -9.232 1.00 1.00 C ATOM 1066 O ILE A 66 -1.833 -9.963 -9.947 1.00 1.00 O ATOM 1067 CB ILE A 66 -0.657 -10.006 -7.249 1.00 1.00 C ATOM 1068 CG1 ILE A 66 -0.662 -10.145 -5.707 1.00 1.00 C ATOM 1069 CG2 ILE A 66 0.707 -9.487 -7.736 1.00 1.00 C ATOM 1070 CD1 ILE A 66 -0.508 -8.790 -4.990 1.00 1.00 C ATOM 0 H ILE A 66 -3.064 -10.563 -6.959 1.00 1.00 H new ATOM 0 HA ILE A 66 -1.636 -8.081 -7.274 1.00 1.00 H new ATOM 0 HB ILE A 66 -0.828 -10.990 -7.686 1.00 1.00 H new ATOM 0 HG12 ILE A 66 -1.593 -10.615 -5.391 1.00 1.00 H new ATOM 0 HG13 ILE A 66 0.149 -10.807 -5.403 1.00 1.00 H new ATOM 0 HG21 ILE A 66 1.494 -10.163 -7.402 1.00 1.00 H new ATOM 0 HG22 ILE A 66 0.710 -9.437 -8.825 1.00 1.00 H new ATOM 0 HG23 ILE A 66 0.885 -8.493 -7.327 1.00 1.00 H new ATOM 0 HD11 ILE A 66 -0.518 -8.946 -3.911 1.00 1.00 H new ATOM 0 HD12 ILE A 66 0.436 -8.329 -5.281 1.00 1.00 H new ATOM 0 HD13 ILE A 66 -1.333 -8.135 -5.269 1.00 1.00 H new ATOM 1082 N LEU A 67 -1.649 -7.736 -9.731 1.00 1.00 N ATOM 1083 CA LEU A 67 -1.599 -7.497 -11.171 1.00 1.00 C ATOM 1084 C LEU A 67 -0.279 -8.004 -11.741 1.00 1.00 C ATOM 1085 O LEU A 67 -0.231 -8.610 -12.812 1.00 1.00 O ATOM 1086 CB LEU A 67 -1.772 -5.995 -11.458 1.00 1.00 C ATOM 1087 CG LEU A 67 -1.606 -5.684 -12.963 1.00 1.00 C ATOM 1088 CD1 LEU A 67 -2.586 -6.522 -13.810 1.00 1.00 C ATOM 1089 CD2 LEU A 67 -1.867 -4.185 -13.185 1.00 1.00 C ATOM 0 H LEU A 67 -1.592 -6.892 -9.161 1.00 1.00 H new ATOM 0 HA LEU A 67 -2.413 -8.040 -11.652 1.00 1.00 H new ATOM 0 HB2 LEU A 67 -2.758 -5.671 -11.125 1.00 1.00 H new ATOM 0 HB3 LEU A 67 -1.039 -5.427 -10.885 1.00 1.00 H new ATOM 0 HG LEU A 67 -0.593 -5.940 -13.274 1.00 1.00 H new ATOM 0 HD11 LEU A 67 -2.450 -6.285 -14.865 1.00 1.00 H new ATOM 0 HD12 LEU A 67 -2.392 -7.582 -13.648 1.00 1.00 H new ATOM 0 HD13 LEU A 67 -3.610 -6.292 -13.516 1.00 1.00 H new ATOM 0 HD21 LEU A 67 -1.754 -3.949 -14.243 1.00 1.00 H new ATOM 0 HD22 LEU A 67 -2.880 -3.941 -12.865 1.00 1.00 H new ATOM 0 HD23 LEU A 67 -1.153 -3.601 -12.604 1.00 1.00 H new ATOM 1101 N GLN A 68 0.810 -7.751 -11.024 1.00 1.00 N ATOM 1102 CA GLN A 68 2.144 -8.176 -11.451 1.00 1.00 C ATOM 1103 C GLN A 68 3.031 -8.388 -10.229 1.00 1.00 C ATOM 1104 O GLN A 68 2.883 -7.709 -9.212 1.00 1.00 O ATOM 1105 CB GLN A 68 2.766 -7.114 -12.365 1.00 1.00 C ATOM 1106 CG GLN A 68 4.080 -7.641 -12.956 1.00 1.00 C ATOM 1107 CD GLN A 68 4.688 -6.604 -13.895 1.00 1.00 C ATOM 1108 OE1 GLN A 68 4.721 -5.415 -13.574 1.00 1.00 O ATOM 1109 NE2 GLN A 68 5.181 -6.985 -15.042 1.00 1.00 N ATOM 0 H GLN A 68 0.797 -7.249 -10.136 1.00 1.00 H new ATOM 0 HA GLN A 68 2.060 -9.112 -12.002 1.00 1.00 H new ATOM 0 HB2 GLN A 68 2.072 -6.860 -13.166 1.00 1.00 H new ATOM 0 HB3 GLN A 68 2.951 -6.200 -11.802 1.00 1.00 H new ATOM 0 HG2 GLN A 68 4.781 -7.872 -12.154 1.00 1.00 H new ATOM 0 HG3 GLN A 68 3.897 -8.570 -13.497 1.00 1.00 H new ATOM 0 HE21 GLN A 68 5.153 -7.970 -15.307 1.00 1.00 H new ATOM 0 HE22 GLN A 68 5.594 -6.298 -15.673 1.00 1.00 H new ATOM 1118 N PHE A 69 3.956 -9.336 -10.326 1.00 1.00 N ATOM 1119 CA PHE A 69 4.869 -9.638 -9.211 1.00 1.00 C ATOM 1120 C PHE A 69 6.317 -9.733 -9.681 1.00 1.00 C ATOM 1121 O PHE A 69 6.745 -10.720 -10.279 1.00 1.00 O ATOM 1122 CB PHE A 69 4.461 -10.959 -8.562 1.00 1.00 C ATOM 1123 CG PHE A 69 5.316 -11.213 -7.338 1.00 1.00 C ATOM 1124 CD1 PHE A 69 4.998 -10.590 -6.126 1.00 1.00 C ATOM 1125 CD2 PHE A 69 6.425 -12.062 -7.421 1.00 1.00 C ATOM 1126 CE1 PHE A 69 5.794 -10.813 -4.995 1.00 1.00 C ATOM 1127 CE2 PHE A 69 7.219 -12.287 -6.289 1.00 1.00 C ATOM 1128 CZ PHE A 69 6.904 -11.661 -5.078 1.00 1.00 C ATOM 0 H PHE A 69 4.100 -9.910 -11.157 1.00 1.00 H new ATOM 0 HA PHE A 69 4.799 -8.824 -8.489 1.00 1.00 H new ATOM 0 HB2 PHE A 69 3.408 -10.927 -8.282 1.00 1.00 H new ATOM 0 HB3 PHE A 69 4.577 -11.776 -9.274 1.00 1.00 H new ATOM 0 HD1 PHE A 69 4.140 -9.938 -6.063 1.00 1.00 H new ATOM 0 HD2 PHE A 69 6.669 -12.543 -8.357 1.00 1.00 H new ATOM 0 HE1 PHE A 69 5.551 -10.331 -4.060 1.00 1.00 H new ATOM 0 HE2 PHE A 69 8.074 -12.944 -6.351 1.00 1.00 H new ATOM 0 HZ PHE A 69 7.518 -11.832 -4.206 1.00 1.00 H new ATOM 1138 N ASN A 70 7.088 -8.689 -9.391 1.00 1.00 N ATOM 1139 CA ASN A 70 8.510 -8.643 -9.762 1.00 1.00 C ATOM 1140 C ASN A 70 9.344 -8.372 -8.517 1.00 1.00 C ATOM 1141 O ASN A 70 9.396 -7.248 -8.019 1.00 1.00 O ATOM 1142 CB ASN A 70 8.748 -7.551 -10.805 1.00 1.00 C ATOM 1143 CG ASN A 70 8.048 -7.917 -12.112 1.00 1.00 C ATOM 1144 OD1 ASN A 70 7.736 -9.087 -12.338 1.00 1.00 O ATOM 1145 ND2 ASN A 70 7.779 -6.988 -12.986 1.00 1.00 N ATOM 0 H ASN A 70 6.757 -7.859 -8.899 1.00 1.00 H new ATOM 0 HA ASN A 70 8.803 -9.600 -10.193 1.00 1.00 H new ATOM 0 HB2 ASN A 70 8.372 -6.596 -10.437 1.00 1.00 H new ATOM 0 HB3 ASN A 70 9.817 -7.428 -10.977 1.00 1.00 H new ATOM 0 HD21 ASN A 70 7.309 -7.229 -13.859 1.00 1.00 H new ATOM 0 HD22 ASN A 70 8.038 -6.020 -12.797 1.00 1.00 H new ATOM 1152 N GLU A 71 9.999 -9.413 -8.017 1.00 1.00 N ATOM 1153 CA GLU A 71 10.820 -9.317 -6.818 1.00 1.00 C ATOM 1154 C GLU A 71 11.749 -8.106 -6.857 1.00 1.00 C ATOM 1155 O GLU A 71 12.383 -7.811 -7.869 1.00 1.00 O ATOM 1156 CB GLU A 71 11.653 -10.597 -6.670 1.00 1.00 C ATOM 1157 CG GLU A 71 10.721 -11.790 -6.424 1.00 1.00 C ATOM 1158 CD GLU A 71 11.525 -13.083 -6.317 1.00 1.00 C ATOM 1159 OE1 GLU A 71 12.742 -13.016 -6.411 1.00 1.00 O ATOM 1160 OE2 GLU A 71 10.913 -14.123 -6.140 1.00 1.00 O ATOM 0 H GLU A 71 9.976 -10.345 -8.431 1.00 1.00 H new ATOM 0 HA GLU A 71 10.153 -9.196 -5.964 1.00 1.00 H new ATOM 0 HB2 GLU A 71 12.245 -10.764 -7.570 1.00 1.00 H new ATOM 0 HB3 GLU A 71 12.354 -10.493 -5.842 1.00 1.00 H new ATOM 0 HG2 GLU A 71 10.152 -11.632 -5.508 1.00 1.00 H new ATOM 0 HG3 GLU A 71 10.000 -11.869 -7.237 1.00 1.00 H new ATOM 1167 N ARG A 72 11.829 -7.405 -5.730 1.00 1.00 N ATOM 1168 CA ARG A 72 12.696 -6.225 -5.579 1.00 1.00 C ATOM 1169 C ARG A 72 12.760 -5.378 -6.850 1.00 1.00 C ATOM 1170 O ARG A 72 13.847 -5.101 -7.359 1.00 1.00 O ATOM 1171 CB ARG A 72 14.119 -6.649 -5.156 1.00 1.00 C ATOM 1172 CG ARG A 72 14.684 -7.709 -6.113 1.00 1.00 C ATOM 1173 CD ARG A 72 16.149 -7.969 -5.774 1.00 1.00 C ATOM 1174 NE ARG A 72 16.249 -8.513 -4.419 1.00 1.00 N ATOM 1175 CZ ARG A 72 16.030 -9.802 -4.168 1.00 1.00 C ATOM 1176 NH1 ARG A 72 15.733 -10.615 -5.147 1.00 1.00 N ATOM 1177 NH2 ARG A 72 16.100 -10.246 -2.940 1.00 1.00 N ATOM 0 H ARG A 72 11.297 -7.634 -4.891 1.00 1.00 H new ATOM 0 HA ARG A 72 12.253 -5.607 -4.798 1.00 1.00 H new ATOM 0 HB2 ARG A 72 14.774 -5.778 -5.145 1.00 1.00 H new ATOM 0 HB3 ARG A 72 14.098 -7.045 -4.141 1.00 1.00 H new ATOM 0 HG2 ARG A 72 14.111 -8.632 -6.030 1.00 1.00 H new ATOM 0 HG3 ARG A 72 14.593 -7.369 -7.145 1.00 1.00 H new ATOM 0 HD2 ARG A 72 16.580 -8.668 -6.490 1.00 1.00 H new ATOM 0 HD3 ARG A 72 16.720 -7.044 -5.849 1.00 1.00 H new ATOM 0 HE ARG A 72 16.492 -7.890 -3.649 1.00 1.00 H new ATOM 0 HH11 ARG A 72 15.669 -10.262 -6.102 1.00 1.00 H new ATOM 0 HH12 ARG A 72 15.565 -11.603 -4.956 1.00 1.00 H new ATOM 0 HH21 ARG A 72 16.322 -9.605 -2.178 1.00 1.00 H new ATOM 0 HH22 ARG A 72 15.933 -11.233 -2.744 1.00 1.00 H new ATOM 1191 N SER A 73 11.615 -4.969 -7.386 1.00 1.00 N ATOM 1192 CA SER A 73 11.609 -4.161 -8.605 1.00 1.00 C ATOM 1193 C SER A 73 10.284 -3.420 -8.798 1.00 1.00 C ATOM 1194 O SER A 73 10.204 -2.206 -8.617 1.00 1.00 O ATOM 1195 CB SER A 73 11.888 -5.071 -9.806 1.00 1.00 C ATOM 1196 OG SER A 73 12.314 -4.278 -10.905 1.00 1.00 O ATOM 0 H SER A 73 10.692 -5.178 -7.005 1.00 1.00 H new ATOM 0 HA SER A 73 12.387 -3.403 -8.518 1.00 1.00 H new ATOM 0 HB2 SER A 73 12.654 -5.803 -9.552 1.00 1.00 H new ATOM 0 HB3 SER A 73 10.990 -5.629 -10.071 1.00 1.00 H new ATOM 0 HG SER A 73 12.495 -4.856 -11.675 1.00 1.00 H new ATOM 1202 N ILE A 74 9.240 -4.153 -9.173 1.00 1.00 N ATOM 1203 CA ILE A 74 7.914 -3.543 -9.413 1.00 1.00 C ATOM 1204 C ILE A 74 6.792 -4.388 -8.812 1.00 1.00 C ATOM 1205 O ILE A 74 6.724 -5.602 -9.011 1.00 1.00 O ATOM 1206 CB ILE A 74 7.675 -3.383 -10.929 1.00 1.00 C ATOM 1207 CG1 ILE A 74 8.779 -2.491 -11.526 1.00 1.00 C ATOM 1208 CG2 ILE A 74 6.300 -2.729 -11.168 1.00 1.00 C ATOM 1209 CD1 ILE A 74 8.668 -2.451 -13.050 1.00 1.00 C ATOM 0 H ILE A 74 9.274 -5.162 -9.319 1.00 1.00 H new ATOM 0 HA ILE A 74 7.906 -2.566 -8.929 1.00 1.00 H new ATOM 0 HB ILE A 74 7.697 -4.362 -11.407 1.00 1.00 H new ATOM 0 HG12 ILE A 74 8.697 -1.482 -11.123 1.00 1.00 H new ATOM 0 HG13 ILE A 74 9.759 -2.871 -11.237 1.00 1.00 H new ATOM 0 HG21 ILE A 74 6.132 -2.616 -12.239 1.00 1.00 H new ATOM 0 HG22 ILE A 74 5.519 -3.359 -10.742 1.00 1.00 H new ATOM 0 HG23 ILE A 74 6.276 -1.749 -10.692 1.00 1.00 H new ATOM 0 HD11 ILE A 74 9.456 -1.816 -13.456 1.00 1.00 H new ATOM 0 HD12 ILE A 74 8.773 -3.460 -13.449 1.00 1.00 H new ATOM 0 HD13 ILE A 74 7.696 -2.048 -13.334 1.00 1.00 H new ATOM 1221 N LEU A 75 5.902 -3.723 -8.083 1.00 1.00 N ATOM 1222 CA LEU A 75 4.758 -4.408 -7.457 1.00 1.00 C ATOM 1223 C LEU A 75 3.486 -3.583 -7.631 1.00 1.00 C ATOM 1224 O LEU A 75 3.429 -2.412 -7.256 1.00 1.00 O ATOM 1225 CB LEU A 75 5.034 -4.628 -5.955 1.00 1.00 C ATOM 1226 CG LEU A 75 4.011 -5.633 -5.345 1.00 1.00 C ATOM 1227 CD1 LEU A 75 4.494 -7.083 -5.529 1.00 1.00 C ATOM 1228 CD2 LEU A 75 3.851 -5.358 -3.848 1.00 1.00 C ATOM 0 H LEU A 75 5.943 -2.719 -7.907 1.00 1.00 H new ATOM 0 HA LEU A 75 4.621 -5.374 -7.943 1.00 1.00 H new ATOM 0 HB2 LEU A 75 6.047 -5.006 -5.819 1.00 1.00 H new ATOM 0 HB3 LEU A 75 4.975 -3.676 -5.427 1.00 1.00 H new ATOM 0 HG LEU A 75 3.059 -5.504 -5.859 1.00 1.00 H new ATOM 0 HD11 LEU A 75 3.764 -7.767 -5.096 1.00 1.00 H new ATOM 0 HD12 LEU A 75 4.606 -7.297 -6.592 1.00 1.00 H new ATOM 0 HD13 LEU A 75 5.454 -7.213 -5.030 1.00 1.00 H new ATOM 0 HD21 LEU A 75 3.135 -6.062 -3.423 1.00 1.00 H new ATOM 0 HD22 LEU A 75 4.814 -5.476 -3.351 1.00 1.00 H new ATOM 0 HD23 LEU A 75 3.490 -4.340 -3.702 1.00 1.00 H new ATOM 1240 N GLN A 76 2.453 -4.196 -8.200 1.00 1.00 N ATOM 1241 CA GLN A 76 1.171 -3.520 -8.420 1.00 1.00 C ATOM 1242 C GLN A 76 0.018 -4.500 -8.193 1.00 1.00 C ATOM 1243 O GLN A 76 0.113 -5.685 -8.507 1.00 1.00 O ATOM 1244 CB GLN A 76 1.117 -2.955 -9.854 1.00 1.00 C ATOM 1245 CG GLN A 76 1.730 -3.957 -10.836 1.00 1.00 C ATOM 1246 CD GLN A 76 1.515 -3.475 -12.271 1.00 1.00 C ATOM 1247 OE1 GLN A 76 1.781 -4.212 -13.219 1.00 1.00 O ATOM 1248 NE2 GLN A 76 1.047 -2.274 -12.484 1.00 1.00 N ATOM 0 H GLN A 76 2.475 -5.164 -8.520 1.00 1.00 H new ATOM 0 HA GLN A 76 1.075 -2.696 -7.713 1.00 1.00 H new ATOM 0 HB2 GLN A 76 0.084 -2.746 -10.133 1.00 1.00 H new ATOM 0 HB3 GLN A 76 1.658 -2.010 -9.902 1.00 1.00 H new ATOM 0 HG2 GLN A 76 2.796 -4.070 -10.637 1.00 1.00 H new ATOM 0 HG3 GLN A 76 1.275 -4.938 -10.700 1.00 1.00 H new ATOM 0 HE21 GLN A 76 0.827 -1.665 -11.696 1.00 1.00 H new ATOM 0 HE22 GLN A 76 0.901 -1.945 -13.439 1.00 1.00 H new ATOM 1257 N TYR A 77 -1.078 -3.986 -7.645 1.00 1.00 N ATOM 1258 CA TYR A 77 -2.246 -4.840 -7.383 1.00 1.00 C ATOM 1259 C TYR A 77 -3.551 -4.064 -7.466 1.00 1.00 C ATOM 1260 O TYR A 77 -3.598 -2.850 -7.267 1.00 1.00 O ATOM 1261 CB TYR A 77 -2.123 -5.493 -5.998 1.00 1.00 C ATOM 1262 CG TYR A 77 -1.975 -4.435 -4.923 1.00 1.00 C ATOM 1263 CD1 TYR A 77 -3.112 -3.843 -4.359 1.00 1.00 C ATOM 1264 CD2 TYR A 77 -0.700 -4.053 -4.481 1.00 1.00 C ATOM 1265 CE1 TYR A 77 -2.977 -2.878 -3.355 1.00 1.00 C ATOM 1266 CE2 TYR A 77 -0.564 -3.086 -3.477 1.00 1.00 C ATOM 1267 CZ TYR A 77 -1.703 -2.496 -2.915 1.00 1.00 C ATOM 1268 OH TYR A 77 -1.569 -1.546 -1.922 1.00 1.00 O ATOM 0 H TYR A 77 -1.189 -3.008 -7.377 1.00 1.00 H new ATOM 0 HA TYR A 77 -2.265 -5.609 -8.155 1.00 1.00 H new ATOM 0 HB2 TYR A 77 -3.004 -6.103 -5.797 1.00 1.00 H new ATOM 0 HB3 TYR A 77 -1.262 -6.161 -5.980 1.00 1.00 H new ATOM 0 HD1 TYR A 77 -4.095 -4.132 -4.700 1.00 1.00 H new ATOM 0 HD2 TYR A 77 0.179 -4.506 -4.916 1.00 1.00 H new ATOM 0 HE1 TYR A 77 -3.856 -2.427 -2.919 1.00 1.00 H new ATOM 0 HE2 TYR A 77 0.419 -2.795 -3.136 1.00 1.00 H new ATOM 0 HH TYR A 77 -0.618 -1.399 -1.736 1.00 1.00 H new ATOM 1278 N SER A 78 -4.622 -4.790 -7.761 1.00 1.00 N ATOM 1279 CA SER A 78 -5.954 -4.193 -7.853 1.00 1.00 C ATOM 1280 C SER A 78 -6.563 -4.191 -6.466 1.00 1.00 C ATOM 1281 O SER A 78 -6.236 -5.042 -5.640 1.00 1.00 O ATOM 1282 CB SER A 78 -6.832 -5.000 -8.813 1.00 1.00 C ATOM 1283 OG SER A 78 -6.782 -6.375 -8.456 1.00 1.00 O ATOM 0 H SER A 78 -4.597 -5.794 -7.941 1.00 1.00 H new ATOM 0 HA SER A 78 -5.883 -3.175 -8.236 1.00 1.00 H new ATOM 0 HB2 SER A 78 -7.860 -4.640 -8.773 1.00 1.00 H new ATOM 0 HB3 SER A 78 -6.487 -4.866 -9.838 1.00 1.00 H new ATOM 0 HG SER A 78 -7.345 -6.893 -9.069 1.00 1.00 H new ATOM 1289 N HIS A 79 -7.445 -3.236 -6.185 1.00 1.00 N ATOM 1290 CA HIS A 79 -8.068 -3.161 -4.865 1.00 1.00 C ATOM 1291 C HIS A 79 -9.500 -2.656 -4.942 1.00 1.00 C ATOM 1292 O HIS A 79 -9.844 -1.796 -5.752 1.00 1.00 O ATOM 1293 CB HIS A 79 -7.252 -2.238 -3.955 1.00 1.00 C ATOM 1294 CG HIS A 79 -7.828 -2.282 -2.569 1.00 1.00 C ATOM 1295 ND1 HIS A 79 -8.613 -1.261 -2.064 1.00 1.00 N ATOM 1296 CD2 HIS A 79 -7.780 -3.242 -1.592 1.00 1.00 C ATOM 1297 CE1 HIS A 79 -9.008 -1.627 -0.832 1.00 1.00 C ATOM 1298 NE2 HIS A 79 -8.530 -2.828 -0.494 1.00 1.00 N ATOM 0 H HIS A 79 -7.742 -2.514 -6.841 1.00 1.00 H new ATOM 0 HA HIS A 79 -8.088 -4.170 -4.454 1.00 1.00 H new ATOM 0 HB2 HIS A 79 -6.208 -2.552 -3.939 1.00 1.00 H new ATOM 0 HB3 HIS A 79 -7.272 -1.218 -4.339 1.00 1.00 H new ATOM 0 HD1 HIS A 79 -8.849 -0.390 -2.539 1.00 1.00 H new ATOM 0 HD2 HIS A 79 -7.243 -4.176 -1.663 1.00 1.00 H new ATOM 0 HE1 HIS A 79 -9.636 -1.023 -0.193 1.00 1.00 H new ATOM 1307 N PHE A 80 -10.332 -3.209 -4.066 1.00 1.00 N ATOM 1308 CA PHE A 80 -11.747 -2.830 -4.001 1.00 1.00 C ATOM 1309 C PHE A 80 -12.230 -2.828 -2.550 1.00 1.00 C ATOM 1310 O PHE A 80 -11.967 -3.754 -1.783 1.00 1.00 O ATOM 1311 CB PHE A 80 -12.586 -3.814 -4.851 1.00 1.00 C ATOM 1312 CG PHE A 80 -14.067 -3.641 -4.547 1.00 1.00 C ATOM 1313 CD1 PHE A 80 -14.770 -2.565 -5.099 1.00 1.00 C ATOM 1314 CD2 PHE A 80 -14.726 -4.541 -3.693 1.00 1.00 C ATOM 1315 CE1 PHE A 80 -16.125 -2.386 -4.799 1.00 1.00 C ATOM 1316 CE2 PHE A 80 -16.084 -4.362 -3.399 1.00 1.00 C ATOM 1317 CZ PHE A 80 -16.782 -3.284 -3.953 1.00 1.00 C ATOM 0 H PHE A 80 -10.056 -3.921 -3.390 1.00 1.00 H new ATOM 0 HA PHE A 80 -11.868 -1.823 -4.401 1.00 1.00 H new ATOM 0 HB2 PHE A 80 -12.402 -3.638 -5.911 1.00 1.00 H new ATOM 0 HB3 PHE A 80 -12.281 -4.839 -4.640 1.00 1.00 H new ATOM 0 HD1 PHE A 80 -14.267 -1.872 -5.757 1.00 1.00 H new ATOM 0 HD2 PHE A 80 -14.185 -5.371 -3.263 1.00 1.00 H new ATOM 0 HE1 PHE A 80 -16.665 -1.552 -5.222 1.00 1.00 H new ATOM 0 HE2 PHE A 80 -16.591 -5.056 -2.745 1.00 1.00 H new ATOM 0 HZ PHE A 80 -17.829 -3.145 -3.727 1.00 1.00 H new ATOM 1327 N SER A 81 -12.966 -1.785 -2.179 1.00 1.00 N ATOM 1328 CA SER A 81 -13.510 -1.660 -0.809 1.00 1.00 C ATOM 1329 C SER A 81 -15.053 -1.813 -0.826 1.00 1.00 C ATOM 1330 O SER A 81 -15.719 -1.001 -1.468 1.00 1.00 O ATOM 1331 CB SER A 81 -13.136 -0.287 -0.224 1.00 1.00 C ATOM 1332 OG SER A 81 -13.490 0.738 -1.142 1.00 1.00 O ATOM 0 H SER A 81 -13.205 -1.010 -2.798 1.00 1.00 H new ATOM 0 HA SER A 81 -13.083 -2.449 -0.190 1.00 1.00 H new ATOM 0 HB2 SER A 81 -13.651 -0.133 0.724 1.00 1.00 H new ATOM 0 HB3 SER A 81 -12.067 -0.249 -0.016 1.00 1.00 H new ATOM 0 HG SER A 81 -13.252 1.611 -0.765 1.00 1.00 H new ATOM 1338 N PRO A 82 -15.616 -2.783 -0.160 1.00 1.00 N ATOM 1339 CA PRO A 82 -17.107 -2.958 -0.161 1.00 1.00 C ATOM 1340 C PRO A 82 -17.821 -1.875 0.654 1.00 1.00 C ATOM 1341 O PRO A 82 -19.023 -1.656 0.513 1.00 1.00 O ATOM 1342 CB PRO A 82 -17.325 -4.366 0.440 1.00 1.00 C ATOM 1343 CG PRO A 82 -16.124 -4.603 1.311 1.00 1.00 C ATOM 1344 CD PRO A 82 -14.956 -3.823 0.671 1.00 1.00 C ATOM 0 HA PRO A 82 -17.527 -2.863 -1.162 1.00 1.00 H new ATOM 0 HB2 PRO A 82 -18.248 -4.410 1.018 1.00 1.00 H new ATOM 0 HB3 PRO A 82 -17.402 -5.122 -0.342 1.00 1.00 H new ATOM 0 HG2 PRO A 82 -16.309 -4.258 2.328 1.00 1.00 H new ATOM 0 HG3 PRO A 82 -15.893 -5.666 1.372 1.00 1.00 H new ATOM 0 HD2 PRO A 82 -14.314 -3.376 1.430 1.00 1.00 H new ATOM 0 HD3 PRO A 82 -14.327 -4.476 0.065 1.00 1.00 H new ATOM 1352 N LEU A 83 -17.072 -1.193 1.516 1.00 1.00 N ATOM 1353 CA LEU A 83 -17.639 -0.140 2.353 1.00 1.00 C ATOM 1354 C LEU A 83 -18.228 0.967 1.485 1.00 1.00 C ATOM 1355 O LEU A 83 -19.016 1.789 1.954 1.00 1.00 O ATOM 1356 CB LEU A 83 -16.551 0.440 3.254 1.00 1.00 C ATOM 1357 CG LEU A 83 -15.855 -0.684 4.040 1.00 1.00 C ATOM 1358 CD1 LEU A 83 -14.692 -0.080 4.834 1.00 1.00 C ATOM 1359 CD2 LEU A 83 -16.847 -1.368 5.008 1.00 1.00 C ATOM 0 H LEU A 83 -16.074 -1.350 1.653 1.00 1.00 H new ATOM 0 HA LEU A 83 -18.433 -0.567 2.966 1.00 1.00 H new ATOM 0 HB2 LEU A 83 -15.820 0.979 2.652 1.00 1.00 H new ATOM 0 HB3 LEU A 83 -16.988 1.160 3.946 1.00 1.00 H new ATOM 0 HG LEU A 83 -15.486 -1.436 3.342 1.00 1.00 H new ATOM 0 HD11 LEU A 83 -14.189 -0.866 5.397 1.00 1.00 H new ATOM 0 HD12 LEU A 83 -13.985 0.384 4.147 1.00 1.00 H new ATOM 0 HD13 LEU A 83 -15.074 0.672 5.524 1.00 1.00 H new ATOM 0 HD21 LEU A 83 -16.335 -2.160 5.554 1.00 1.00 H new ATOM 0 HD22 LEU A 83 -17.233 -0.632 5.713 1.00 1.00 H new ATOM 0 HD23 LEU A 83 -17.674 -1.795 4.440 1.00 1.00 H new ATOM 1371 N THR A 84 -17.849 0.986 0.212 1.00 1.00 N ATOM 1372 CA THR A 84 -18.346 2.000 -0.713 1.00 1.00 C ATOM 1373 C THR A 84 -19.847 1.850 -0.930 1.00 1.00 C ATOM 1374 O THR A 84 -20.548 2.839 -1.140 1.00 1.00 O ATOM 1375 CB THR A 84 -17.627 1.881 -2.058 1.00 1.00 C ATOM 1376 OG1 THR A 84 -17.779 0.560 -2.558 1.00 1.00 O ATOM 1377 CG2 THR A 84 -16.144 2.194 -1.872 1.00 1.00 C ATOM 0 H THR A 84 -17.202 0.315 -0.202 1.00 1.00 H new ATOM 0 HA THR A 84 -18.150 2.979 -0.277 1.00 1.00 H new ATOM 0 HB THR A 84 -18.058 2.588 -2.767 1.00 1.00 H new ATOM 0 HG1 THR A 84 -17.080 -0.014 -2.182 1.00 1.00 H new ATOM 0 HG21 THR A 84 -15.631 2.109 -2.830 1.00 1.00 H new ATOM 0 HG22 THR A 84 -16.031 3.208 -1.489 1.00 1.00 H new ATOM 0 HG23 THR A 84 -15.709 1.488 -1.164 1.00 1.00 H new ATOM 1385 N GLY A 85 -20.339 0.616 -0.884 1.00 1.00 N ATOM 1386 CA GLY A 85 -21.759 0.341 -1.077 1.00 1.00 C ATOM 1387 C GLY A 85 -22.124 0.385 -2.560 1.00 1.00 C ATOM 1388 O GLY A 85 -23.242 0.050 -2.951 1.00 1.00 O ATOM 0 H GLY A 85 -19.771 -0.214 -0.714 1.00 1.00 H new ATOM 0 HA2 GLY A 85 -22.003 -0.639 -0.667 1.00 1.00 H new ATOM 0 HA3 GLY A 85 -22.353 1.073 -0.530 1.00 1.00 H new ATOM 1392 N LYS A 86 -21.161 0.793 -3.380 1.00 1.00 N ATOM 1393 CA LYS A 86 -21.393 0.888 -4.832 1.00 1.00 C ATOM 1394 C LYS A 86 -20.998 -0.421 -5.552 1.00 1.00 C ATOM 1395 O LYS A 86 -20.106 -1.122 -5.078 1.00 1.00 O ATOM 1396 CB LYS A 86 -20.561 2.056 -5.394 1.00 1.00 C ATOM 1397 CG LYS A 86 -20.703 3.293 -4.488 1.00 1.00 C ATOM 1398 CD LYS A 86 -22.187 3.660 -4.297 1.00 1.00 C ATOM 1399 CE LYS A 86 -22.307 5.079 -3.731 1.00 1.00 C ATOM 1400 NZ LYS A 86 -21.902 6.060 -4.776 1.00 1.00 N ATOM 0 H LYS A 86 -20.224 1.061 -3.079 1.00 1.00 H new ATOM 0 HA LYS A 86 -22.456 1.059 -5.004 1.00 1.00 H new ATOM 0 HB2 LYS A 86 -19.513 1.765 -5.463 1.00 1.00 H new ATOM 0 HB3 LYS A 86 -20.893 2.296 -6.404 1.00 1.00 H new ATOM 0 HG2 LYS A 86 -20.245 3.095 -3.519 1.00 1.00 H new ATOM 0 HG3 LYS A 86 -20.168 4.135 -4.927 1.00 1.00 H new ATOM 0 HD2 LYS A 86 -22.712 3.594 -5.250 1.00 1.00 H new ATOM 0 HD3 LYS A 86 -22.662 2.949 -3.621 1.00 1.00 H new ATOM 0 HE2 LYS A 86 -23.332 5.271 -3.413 1.00 1.00 H new ATOM 0 HE3 LYS A 86 -21.674 5.186 -2.850 1.00 1.00 H new ATOM 0 HZ1 LYS A 86 -22.371 6.971 -4.597 1.00 1.00 H new ATOM 0 HZ2 LYS A 86 -20.871 6.190 -4.749 1.00 1.00 H new ATOM 0 HZ3 LYS A 86 -22.182 5.705 -5.713 1.00 1.00 H new ATOM 1414 N PRO A 87 -21.596 -0.736 -6.668 1.00 1.00 N ATOM 1415 CA PRO A 87 -21.227 -1.980 -7.418 1.00 1.00 C ATOM 1416 C PRO A 87 -19.710 -2.103 -7.614 1.00 1.00 C ATOM 1417 O PRO A 87 -19.013 -1.108 -7.817 1.00 1.00 O ATOM 1418 CB PRO A 87 -21.942 -1.822 -8.781 1.00 1.00 C ATOM 1419 CG PRO A 87 -23.115 -0.932 -8.503 1.00 1.00 C ATOM 1420 CD PRO A 87 -22.684 0.006 -7.358 1.00 1.00 C ATOM 0 HA PRO A 87 -21.523 -2.881 -6.881 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -21.279 -1.381 -9.525 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -22.263 -2.787 -9.172 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -23.389 -0.362 -9.390 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -23.989 -1.518 -8.218 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -22.332 0.965 -7.740 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -23.513 0.217 -6.682 1.00 1.00 H new ATOM 1428 N ASP A 88 -19.195 -3.327 -7.562 1.00 1.00 N ATOM 1429 CA ASP A 88 -17.761 -3.572 -7.726 1.00 1.00 C ATOM 1430 C ASP A 88 -17.346 -3.520 -9.191 1.00 1.00 C ATOM 1431 O ASP A 88 -17.288 -4.538 -9.880 1.00 1.00 O ATOM 1432 CB ASP A 88 -17.418 -4.948 -7.150 1.00 1.00 C ATOM 1433 CG ASP A 88 -15.916 -5.210 -7.228 1.00 1.00 C ATOM 1434 OD1 ASP A 88 -15.218 -4.412 -7.833 1.00 1.00 O ATOM 1435 OD2 ASP A 88 -15.483 -6.212 -6.682 1.00 1.00 O ATOM 0 H ASP A 88 -19.749 -4.169 -7.407 1.00 1.00 H new ATOM 0 HA ASP A 88 -17.219 -2.789 -7.195 1.00 1.00 H new ATOM 0 HB2 ASP A 88 -17.748 -5.006 -6.113 1.00 1.00 H new ATOM 0 HB3 ASP A 88 -17.955 -5.721 -7.699 1.00 1.00 H new ATOM 1440 N LEU A 89 -17.042 -2.321 -9.680 1.00 1.00 N ATOM 1441 CA LEU A 89 -16.620 -2.135 -11.085 1.00 1.00 C ATOM 1442 C LEU A 89 -15.306 -1.324 -11.169 1.00 1.00 C ATOM 1443 O LEU A 89 -15.068 -0.472 -10.312 1.00 1.00 O ATOM 1444 CB LEU A 89 -17.736 -1.409 -11.851 1.00 1.00 C ATOM 1445 CG LEU A 89 -19.047 -2.222 -11.783 1.00 1.00 C ATOM 1446 CD1 LEU A 89 -20.196 -1.369 -12.344 1.00 1.00 C ATOM 1447 CD2 LEU A 89 -18.933 -3.529 -12.601 1.00 1.00 C ATOM 0 H LEU A 89 -17.077 -1.460 -9.135 1.00 1.00 H new ATOM 0 HA LEU A 89 -16.438 -3.113 -11.531 1.00 1.00 H new ATOM 0 HB2 LEU A 89 -17.892 -0.417 -11.427 1.00 1.00 H new ATOM 0 HB3 LEU A 89 -17.441 -1.268 -12.891 1.00 1.00 H new ATOM 0 HG LEU A 89 -19.241 -2.484 -10.743 1.00 1.00 H new ATOM 0 HD11 LEU A 89 -21.126 -1.936 -12.299 1.00 1.00 H new ATOM 0 HD12 LEU A 89 -20.297 -0.460 -11.751 1.00 1.00 H new ATOM 0 HD13 LEU A 89 -19.981 -1.105 -13.380 1.00 1.00 H new ATOM 0 HD21 LEU A 89 -19.870 -4.082 -12.536 1.00 1.00 H new ATOM 0 HD22 LEU A 89 -18.725 -3.289 -13.644 1.00 1.00 H new ATOM 0 HD23 LEU A 89 -18.123 -4.139 -12.201 1.00 1.00 H new ATOM 1459 N PRO A 90 -14.471 -1.556 -12.144 1.00 1.00 N ATOM 1460 CA PRO A 90 -13.175 -0.806 -12.281 1.00 1.00 C ATOM 1461 C PRO A 90 -13.341 0.708 -12.099 1.00 1.00 C ATOM 1462 O PRO A 90 -12.436 1.383 -11.606 1.00 1.00 O ATOM 1463 CB PRO A 90 -12.703 -1.131 -13.716 1.00 1.00 C ATOM 1464 CG PRO A 90 -13.303 -2.466 -14.033 1.00 1.00 C ATOM 1465 CD PRO A 90 -14.623 -2.552 -13.239 1.00 1.00 C ATOM 0 HA PRO A 90 -12.463 -1.104 -11.511 1.00 1.00 H new ATOM 0 HB2 PRO A 90 -13.037 -0.371 -14.422 1.00 1.00 H new ATOM 0 HB3 PRO A 90 -11.615 -1.164 -13.775 1.00 1.00 H new ATOM 0 HG2 PRO A 90 -13.487 -2.565 -15.103 1.00 1.00 H new ATOM 0 HG3 PRO A 90 -12.627 -3.273 -13.750 1.00 1.00 H new ATOM 0 HD2 PRO A 90 -15.481 -2.319 -13.870 1.00 1.00 H new ATOM 0 HD3 PRO A 90 -14.782 -3.555 -12.843 1.00 1.00 H new ATOM 1473 N GLU A 91 -14.491 1.234 -12.506 1.00 1.00 N ATOM 1474 CA GLU A 91 -14.758 2.666 -12.391 1.00 1.00 C ATOM 1475 C GLU A 91 -14.882 3.073 -10.923 1.00 1.00 C ATOM 1476 O GLU A 91 -14.479 4.165 -10.526 1.00 1.00 O ATOM 1477 CB GLU A 91 -16.057 3.004 -13.131 1.00 1.00 C ATOM 1478 CG GLU A 91 -15.869 2.769 -14.632 1.00 1.00 C ATOM 1479 CD GLU A 91 -17.182 2.997 -15.375 1.00 1.00 C ATOM 1480 OE1 GLU A 91 -18.162 3.333 -14.728 1.00 1.00 O ATOM 1481 OE2 GLU A 91 -17.191 2.833 -16.584 1.00 1.00 O ATOM 0 H GLU A 91 -15.252 0.694 -12.917 1.00 1.00 H new ATOM 0 HA GLU A 91 -13.928 3.215 -12.835 1.00 1.00 H new ATOM 0 HB2 GLU A 91 -16.873 2.386 -12.755 1.00 1.00 H new ATOM 0 HB3 GLU A 91 -16.333 4.042 -12.947 1.00 1.00 H new ATOM 0 HG2 GLU A 91 -15.103 3.442 -15.019 1.00 1.00 H new ATOM 0 HG3 GLU A 91 -15.517 1.752 -14.806 1.00 1.00 H new ATOM 1488 N ASN A 92 -15.447 2.181 -10.117 1.00 1.00 N ATOM 1489 CA ASN A 92 -15.643 2.453 -8.696 1.00 1.00 C ATOM 1490 C ASN A 92 -14.324 2.488 -7.920 1.00 1.00 C ATOM 1491 O ASN A 92 -14.157 3.316 -7.024 1.00 1.00 O ATOM 1492 CB ASN A 92 -16.544 1.368 -8.105 1.00 1.00 C ATOM 1493 CG ASN A 92 -16.918 1.718 -6.669 1.00 1.00 C ATOM 1494 OD1 ASN A 92 -16.849 2.880 -6.274 1.00 1.00 O ATOM 1495 ND2 ASN A 92 -17.317 0.774 -5.864 1.00 1.00 N ATOM 0 H ASN A 92 -15.777 1.265 -10.421 1.00 1.00 H new ATOM 0 HA ASN A 92 -16.102 3.438 -8.606 1.00 1.00 H new ATOM 0 HB2 ASN A 92 -17.446 1.265 -8.709 1.00 1.00 H new ATOM 0 HB3 ASN A 92 -16.032 0.406 -8.131 1.00 1.00 H new ATOM 0 HD21 ASN A 92 -17.573 0.998 -4.903 1.00 1.00 H new ATOM 0 HD22 ASN A 92 -17.373 -0.189 -6.195 1.00 1.00 H new ATOM 1502 N TYR A 93 -13.406 1.589 -8.263 1.00 1.00 N ATOM 1503 CA TYR A 93 -12.099 1.504 -7.572 1.00 1.00 C ATOM 1504 C TYR A 93 -10.929 1.778 -8.513 1.00 1.00 C ATOM 1505 O TYR A 93 -11.111 2.023 -9.705 1.00 1.00 O ATOM 1506 CB TYR A 93 -11.943 0.130 -6.912 1.00 1.00 C ATOM 1507 CG TYR A 93 -11.805 -0.971 -7.951 1.00 1.00 C ATOM 1508 CD1 TYR A 93 -12.948 -1.593 -8.471 1.00 1.00 C ATOM 1509 CD2 TYR A 93 -10.534 -1.386 -8.375 1.00 1.00 C ATOM 1510 CE1 TYR A 93 -12.821 -2.623 -9.412 1.00 1.00 C ATOM 1511 CE2 TYR A 93 -10.407 -2.418 -9.312 1.00 1.00 C ATOM 1512 CZ TYR A 93 -11.551 -3.035 -9.834 1.00 1.00 C ATOM 1513 OH TYR A 93 -11.426 -4.053 -10.758 1.00 1.00 O ATOM 0 H TYR A 93 -13.531 0.906 -9.011 1.00 1.00 H new ATOM 0 HA TYR A 93 -12.082 2.279 -6.806 1.00 1.00 H new ATOM 0 HB2 TYR A 93 -11.066 0.133 -6.264 1.00 1.00 H new ATOM 0 HB3 TYR A 93 -12.807 -0.071 -6.279 1.00 1.00 H new ATOM 0 HD1 TYR A 93 -13.928 -1.278 -8.146 1.00 1.00 H new ATOM 0 HD2 TYR A 93 -9.651 -0.908 -7.977 1.00 1.00 H new ATOM 0 HE1 TYR A 93 -13.703 -3.100 -9.812 1.00 1.00 H new ATOM 0 HE2 TYR A 93 -9.427 -2.739 -9.633 1.00 1.00 H new ATOM 0 HH TYR A 93 -10.477 -4.213 -10.942 1.00 1.00 H new ATOM 1523 N HIS A 94 -9.718 1.753 -7.967 1.00 1.00 N ATOM 1524 CA HIS A 94 -8.497 2.018 -8.748 1.00 1.00 C ATOM 1525 C HIS A 94 -7.410 0.991 -8.446 1.00 1.00 C ATOM 1526 O HIS A 94 -7.490 0.216 -7.493 1.00 1.00 O ATOM 1527 CB HIS A 94 -7.970 3.440 -8.447 1.00 1.00 C ATOM 1528 CG HIS A 94 -8.122 3.757 -6.980 1.00 1.00 C ATOM 1529 ND1 HIS A 94 -8.601 4.983 -6.538 1.00 1.00 N ATOM 1530 CD2 HIS A 94 -7.858 3.029 -5.845 1.00 1.00 C ATOM 1531 CE1 HIS A 94 -8.608 4.956 -5.192 1.00 1.00 C ATOM 1532 NE2 HIS A 94 -8.164 3.789 -4.718 1.00 1.00 N ATOM 0 H HIS A 94 -9.547 1.552 -6.982 1.00 1.00 H new ATOM 0 HA HIS A 94 -8.754 1.942 -9.804 1.00 1.00 H new ATOM 0 HB2 HIS A 94 -6.921 3.515 -8.735 1.00 1.00 H new ATOM 0 HB3 HIS A 94 -8.517 4.171 -9.042 1.00 1.00 H new ATOM 0 HD1 HIS A 94 -8.894 5.763 -7.126 1.00 1.00 H new ATOM 0 HD2 HIS A 94 -7.472 2.021 -5.829 1.00 1.00 H new ATOM 0 HE1 HIS A 94 -8.933 5.778 -4.571 1.00 1.00 H new ATOM 1541 N VAL A 95 -6.385 0.998 -9.293 1.00 1.00 N ATOM 1542 CA VAL A 95 -5.249 0.074 -9.154 1.00 1.00 C ATOM 1543 C VAL A 95 -4.028 0.835 -8.649 1.00 1.00 C ATOM 1544 O VAL A 95 -3.630 1.856 -9.212 1.00 1.00 O ATOM 1545 CB VAL A 95 -4.936 -0.574 -10.507 1.00 1.00 C ATOM 1546 CG1 VAL A 95 -3.788 -1.580 -10.351 1.00 1.00 C ATOM 1547 CG2 VAL A 95 -6.181 -1.306 -11.020 1.00 1.00 C ATOM 0 H VAL A 95 -6.312 1.633 -10.088 1.00 1.00 H new ATOM 0 HA VAL A 95 -5.507 -0.706 -8.438 1.00 1.00 H new ATOM 0 HB VAL A 95 -4.643 0.201 -11.216 1.00 1.00 H new ATOM 0 HG11 VAL A 95 -3.571 -2.037 -11.317 1.00 1.00 H new ATOM 0 HG12 VAL A 95 -2.900 -1.065 -9.985 1.00 1.00 H new ATOM 0 HG13 VAL A 95 -4.077 -2.354 -9.640 1.00 1.00 H new ATOM 0 HG21 VAL A 95 -5.961 -1.768 -11.982 1.00 1.00 H new ATOM 0 HG22 VAL A 95 -6.470 -2.077 -10.305 1.00 1.00 H new ATOM 0 HG23 VAL A 95 -6.999 -0.595 -11.137 1.00 1.00 H new ATOM 1557 N VAL A 96 -3.428 0.326 -7.578 1.00 1.00 N ATOM 1558 CA VAL A 96 -2.247 0.959 -6.982 1.00 1.00 C ATOM 1559 C VAL A 96 -0.964 0.411 -7.596 1.00 1.00 C ATOM 1560 O VAL A 96 -0.795 -0.800 -7.738 1.00 1.00 O ATOM 1561 CB VAL A 96 -2.239 0.727 -5.466 1.00 1.00 C ATOM 1562 CG1 VAL A 96 -1.123 1.555 -4.818 1.00 1.00 C ATOM 1563 CG2 VAL A 96 -3.592 1.151 -4.887 1.00 1.00 C ATOM 0 H VAL A 96 -3.736 -0.522 -7.102 1.00 1.00 H new ATOM 0 HA VAL A 96 -2.294 2.029 -7.185 1.00 1.00 H new ATOM 0 HB VAL A 96 -2.064 -0.329 -5.261 1.00 1.00 H new ATOM 0 HG11 VAL A 96 -1.123 1.386 -3.741 1.00 1.00 H new ATOM 0 HG12 VAL A 96 -0.160 1.256 -5.233 1.00 1.00 H new ATOM 0 HG13 VAL A 96 -1.291 2.613 -5.019 1.00 1.00 H new ATOM 0 HG21 VAL A 96 -3.593 0.989 -3.809 1.00 1.00 H new ATOM 0 HG22 VAL A 96 -3.762 2.207 -5.095 1.00 1.00 H new ATOM 0 HG23 VAL A 96 -4.385 0.559 -5.344 1.00 1.00 H new ATOM 1573 N THR A 97 -0.056 1.312 -7.950 1.00 1.00 N ATOM 1574 CA THR A 97 1.235 0.926 -8.551 1.00 1.00 C ATOM 1575 C THR A 97 2.396 1.519 -7.759 1.00 1.00 C ATOM 1576 O THR A 97 2.507 2.735 -7.602 1.00 1.00 O ATOM 1577 CB THR A 97 1.311 1.382 -10.019 1.00 1.00 C ATOM 1578 OG1 THR A 97 2.615 1.128 -10.524 1.00 1.00 O ATOM 1579 CG2 THR A 97 1.004 2.881 -10.149 1.00 1.00 C ATOM 0 H THR A 97 -0.181 2.318 -7.835 1.00 1.00 H new ATOM 0 HA THR A 97 1.309 -0.161 -8.520 1.00 1.00 H new ATOM 0 HB THR A 97 0.568 0.825 -10.590 1.00 1.00 H new ATOM 0 HG1 THR A 97 2.665 1.416 -11.459 1.00 1.00 H new ATOM 0 HG21 THR A 97 1.065 3.175 -11.197 1.00 1.00 H new ATOM 0 HG22 THR A 97 0.000 3.081 -9.774 1.00 1.00 H new ATOM 0 HG23 THR A 97 1.729 3.452 -9.569 1.00 1.00 H new ATOM 1587 N ILE A 98 3.259 0.642 -7.259 1.00 1.00 N ATOM 1588 CA ILE A 98 4.425 1.058 -6.465 1.00 1.00 C ATOM 1589 C ILE A 98 5.715 0.622 -7.149 1.00 1.00 C ATOM 1590 O ILE A 98 5.876 -0.538 -7.527 1.00 1.00 O ATOM 1591 CB ILE A 98 4.348 0.422 -5.066 1.00 1.00 C ATOM 1592 CG1 ILE A 98 3.034 0.845 -4.380 1.00 1.00 C ATOM 1593 CG2 ILE A 98 5.539 0.900 -4.220 1.00 1.00 C ATOM 1594 CD1 ILE A 98 2.814 0.018 -3.112 1.00 1.00 C ATOM 0 H ILE A 98 3.179 -0.367 -7.386 1.00 1.00 H new ATOM 0 HA ILE A 98 4.421 2.144 -6.377 1.00 1.00 H new ATOM 0 HB ILE A 98 4.378 -0.664 -5.160 1.00 1.00 H new ATOM 0 HG12 ILE A 98 3.070 1.905 -4.130 1.00 1.00 H new ATOM 0 HG13 ILE A 98 2.197 0.707 -5.064 1.00 1.00 H new ATOM 0 HG21 ILE A 98 5.485 0.450 -3.229 1.00 1.00 H new ATOM 0 HG22 ILE A 98 6.470 0.604 -4.703 1.00 1.00 H new ATOM 0 HG23 ILE A 98 5.507 1.986 -4.128 1.00 1.00 H new ATOM 0 HD11 ILE A 98 1.883 0.324 -2.635 1.00 1.00 H new ATOM 0 HD12 ILE A 98 2.758 -1.039 -3.372 1.00 1.00 H new ATOM 0 HD13 ILE A 98 3.644 0.178 -2.424 1.00 1.00 H new ATOM 1606 N THR A 99 6.646 1.560 -7.298 1.00 1.00 N ATOM 1607 CA THR A 99 7.946 1.281 -7.930 1.00 1.00 C ATOM 1608 C THR A 99 9.071 1.509 -6.928 1.00 1.00 C ATOM 1609 O THR A 99 9.288 2.620 -6.446 1.00 1.00 O ATOM 1610 CB THR A 99 8.151 2.192 -9.147 1.00 1.00 C ATOM 1611 OG1 THR A 99 7.070 2.014 -10.052 1.00 1.00 O ATOM 1612 CG2 THR A 99 9.470 1.830 -9.847 1.00 1.00 C ATOM 0 H THR A 99 6.530 2.526 -6.991 1.00 1.00 H new ATOM 0 HA THR A 99 7.958 0.241 -8.257 1.00 1.00 H new ATOM 0 HB THR A 99 8.190 3.231 -8.821 1.00 1.00 H new ATOM 0 HG1 THR A 99 7.196 2.596 -10.831 1.00 1.00 H new ATOM 0 HG21 THR A 99 9.613 2.479 -10.711 1.00 1.00 H new ATOM 0 HG22 THR A 99 10.299 1.963 -9.152 1.00 1.00 H new ATOM 0 HG23 THR A 99 9.435 0.791 -10.175 1.00 1.00 H new ATOM 1620 N LEU A 100 9.796 0.441 -6.612 1.00 1.00 N ATOM 1621 CA LEU A 100 10.915 0.514 -5.654 1.00 1.00 C ATOM 1622 C LEU A 100 12.246 0.232 -6.351 1.00 1.00 C ATOM 1623 O LEU A 100 12.436 -0.801 -6.993 1.00 1.00 O ATOM 1624 CB LEU A 100 10.677 -0.503 -4.512 1.00 1.00 C ATOM 1625 CG LEU A 100 9.648 0.050 -3.483 1.00 1.00 C ATOM 1626 CD1 LEU A 100 9.013 -1.113 -2.712 1.00 1.00 C ATOM 1627 CD2 LEU A 100 10.341 0.972 -2.461 1.00 1.00 C ATOM 0 H LEU A 100 9.636 -0.489 -7.000 1.00 1.00 H new ATOM 0 HA LEU A 100 10.962 1.521 -5.239 1.00 1.00 H new ATOM 0 HB2 LEU A 100 10.314 -1.443 -4.927 1.00 1.00 H new ATOM 0 HB3 LEU A 100 11.620 -0.719 -4.010 1.00 1.00 H new ATOM 0 HG LEU A 100 8.891 0.610 -4.032 1.00 1.00 H new ATOM 0 HD11 LEU A 100 8.293 -0.723 -1.993 1.00 1.00 H new ATOM 0 HD12 LEU A 100 8.504 -1.778 -3.410 1.00 1.00 H new ATOM 0 HD13 LEU A 100 9.790 -1.667 -2.184 1.00 1.00 H new ATOM 0 HD21 LEU A 100 9.604 1.347 -1.751 1.00 1.00 H new ATOM 0 HD22 LEU A 100 11.107 0.411 -1.926 1.00 1.00 H new ATOM 0 HD23 LEU A 100 10.803 1.811 -2.982 1.00 1.00 H new ATOM 1639 N THR A 101 13.173 1.173 -6.208 1.00 1.00 N ATOM 1640 CA THR A 101 14.502 1.045 -6.814 1.00 1.00 C ATOM 1641 C THR A 101 15.579 1.513 -5.842 1.00 1.00 C ATOM 1642 O THR A 101 15.395 2.469 -5.090 1.00 1.00 O ATOM 1643 CB THR A 101 14.566 1.878 -8.105 1.00 1.00 C ATOM 1644 OG1 THR A 101 13.392 1.646 -8.870 1.00 1.00 O ATOM 1645 CG2 THR A 101 15.793 1.465 -8.923 1.00 1.00 C ATOM 0 H THR A 101 13.033 2.034 -5.679 1.00 1.00 H new ATOM 0 HA THR A 101 14.679 -0.004 -7.051 1.00 1.00 H new ATOM 0 HB THR A 101 14.639 2.936 -7.852 1.00 1.00 H new ATOM 0 HG1 THR A 101 13.428 2.176 -9.693 1.00 1.00 H new ATOM 0 HG21 THR A 101 15.837 2.056 -9.838 1.00 1.00 H new ATOM 0 HG22 THR A 101 16.696 1.636 -8.337 1.00 1.00 H new ATOM 0 HG23 THR A 101 15.721 0.408 -9.178 1.00 1.00 H new ATOM 1653 N ALA A 102 16.720 0.830 -5.863 1.00 1.00 N ATOM 1654 CA ALA A 102 17.835 1.179 -4.978 1.00 1.00 C ATOM 1655 C ALA A 102 18.815 2.095 -5.700 1.00 1.00 C ATOM 1656 O ALA A 102 19.329 1.760 -6.767 1.00 1.00 O ATOM 1657 CB ALA A 102 18.545 -0.099 -4.513 1.00 1.00 C ATOM 0 H ALA A 102 16.900 0.036 -6.478 1.00 1.00 H new ATOM 0 HA ALA A 102 17.447 1.707 -4.107 1.00 1.00 H new ATOM 0 HB1 ALA A 102 19.373 0.164 -3.855 1.00 1.00 H new ATOM 0 HB2 ALA A 102 17.840 -0.731 -3.974 1.00 1.00 H new ATOM 0 HB3 ALA A 102 18.927 -0.639 -5.379 1.00 1.00 H new ATOM 1663 N LEU A 103 19.076 3.260 -5.115 1.00 1.00 N ATOM 1664 CA LEU A 103 19.990 4.249 -5.703 1.00 1.00 C ATOM 1665 C LEU A 103 21.289 4.308 -4.908 1.00 1.00 C ATOM 1666 O LEU A 103 21.426 3.675 -3.861 1.00 1.00 O ATOM 1667 CB LEU A 103 19.314 5.629 -5.716 1.00 1.00 C ATOM 1668 CG LEU A 103 17.888 5.508 -6.275 1.00 1.00 C ATOM 1669 CD1 LEU A 103 17.263 6.904 -6.335 1.00 1.00 C ATOM 1670 CD2 LEU A 103 17.902 4.874 -7.683 1.00 1.00 C ATOM 0 H LEU A 103 18.666 3.549 -4.227 1.00 1.00 H new ATOM 0 HA LEU A 103 20.225 3.954 -6.726 1.00 1.00 H new ATOM 0 HB2 LEU A 103 19.285 6.039 -4.706 1.00 1.00 H new ATOM 0 HB3 LEU A 103 19.895 6.322 -6.324 1.00 1.00 H new ATOM 0 HG LEU A 103 17.300 4.863 -5.622 1.00 1.00 H new ATOM 0 HD11 LEU A 103 16.250 6.832 -6.730 1.00 1.00 H new ATOM 0 HD12 LEU A 103 17.232 7.332 -5.333 1.00 1.00 H new ATOM 0 HD13 LEU A 103 17.861 7.543 -6.984 1.00 1.00 H new ATOM 0 HD21 LEU A 103 16.881 4.799 -8.058 1.00 1.00 H new ATOM 0 HD22 LEU A 103 18.491 5.496 -8.356 1.00 1.00 H new ATOM 0 HD23 LEU A 103 18.343 3.879 -7.630 1.00 1.00 H new ATOM 1682 N LYS A 104 22.257 5.070 -5.408 1.00 1.00 N ATOM 1683 CA LYS A 104 23.558 5.204 -4.770 1.00 1.00 C ATOM 1684 C LYS A 104 23.461 5.808 -3.373 1.00 1.00 C ATOM 1685 O LYS A 104 24.149 5.344 -2.465 1.00 1.00 O ATOM 1686 CB LYS A 104 24.461 6.073 -5.641 1.00 1.00 C ATOM 1687 CG LYS A 104 24.625 5.444 -7.040 1.00 1.00 C ATOM 1688 CD LYS A 104 25.434 4.127 -6.981 1.00 1.00 C ATOM 1689 CE LYS A 104 25.924 3.750 -8.388 1.00 1.00 C ATOM 1690 NZ LYS A 104 26.974 4.713 -8.827 1.00 1.00 N ATOM 0 H LYS A 104 22.159 5.611 -6.267 1.00 1.00 H new ATOM 0 HA LYS A 104 23.977 4.204 -4.663 1.00 1.00 H new ATOM 0 HB2 LYS A 104 24.036 7.073 -5.732 1.00 1.00 H new ATOM 0 HB3 LYS A 104 25.437 6.183 -5.168 1.00 1.00 H new ATOM 0 HG2 LYS A 104 23.642 5.249 -7.469 1.00 1.00 H new ATOM 0 HG3 LYS A 104 25.127 6.151 -7.701 1.00 1.00 H new ATOM 0 HD2 LYS A 104 26.285 4.242 -6.309 1.00 1.00 H new ATOM 0 HD3 LYS A 104 24.814 3.327 -6.576 1.00 1.00 H new ATOM 0 HE2 LYS A 104 26.325 2.736 -8.385 1.00 1.00 H new ATOM 0 HE3 LYS A 104 25.090 3.761 -9.090 1.00 1.00 H new ATOM 0 HZ1 LYS A 104 27.588 4.259 -9.533 1.00 1.00 H new ATOM 0 HZ2 LYS A 104 26.523 5.550 -9.248 1.00 1.00 H new ATOM 0 HZ3 LYS A 104 27.544 5.002 -8.007 1.00 1.00 H new ATOM 1704 N LYS A 105 22.625 6.825 -3.188 1.00 1.00 N ATOM 1705 CA LYS A 105 22.453 7.486 -1.897 1.00 1.00 C ATOM 1706 C LYS A 105 21.649 6.610 -0.944 1.00 1.00 C ATOM 1707 O LYS A 105 21.987 6.471 0.231 1.00 1.00 O ATOM 1708 CB LYS A 105 21.725 8.823 -2.084 1.00 1.00 C ATOM 1709 CG LYS A 105 22.459 9.726 -3.096 1.00 1.00 C ATOM 1710 CD LYS A 105 23.794 10.228 -2.526 1.00 1.00 C ATOM 1711 CE LYS A 105 24.414 11.239 -3.494 1.00 1.00 C ATOM 1712 NZ LYS A 105 25.666 11.783 -2.899 1.00 1.00 N ATOM 0 H LYS A 105 22.046 7.216 -3.931 1.00 1.00 H new ATOM 0 HA LYS A 105 23.441 7.660 -1.472 1.00 1.00 H new ATOM 0 HB2 LYS A 105 20.707 8.640 -2.429 1.00 1.00 H new ATOM 0 HB3 LYS A 105 21.649 9.335 -1.125 1.00 1.00 H new ATOM 0 HG2 LYS A 105 22.639 9.172 -4.017 1.00 1.00 H new ATOM 0 HG3 LYS A 105 21.828 10.576 -3.353 1.00 1.00 H new ATOM 0 HD2 LYS A 105 23.635 10.691 -1.552 1.00 1.00 H new ATOM 0 HD3 LYS A 105 24.474 9.390 -2.373 1.00 1.00 H new ATOM 0 HE2 LYS A 105 24.629 10.761 -4.449 1.00 1.00 H new ATOM 0 HE3 LYS A 105 23.711 12.048 -3.694 1.00 1.00 H new ATOM 0 HZ1 LYS A 105 26.091 12.471 -3.553 1.00 1.00 H new ATOM 0 HZ2 LYS A 105 25.446 12.253 -1.998 1.00 1.00 H new ATOM 0 HZ3 LYS A 105 26.336 11.006 -2.730 1.00 1.00 H new ATOM 1726 N GLY A 106 20.569 6.015 -1.440 1.00 1.00 N ATOM 1727 CA GLY A 106 19.728 5.166 -0.619 1.00 1.00 C ATOM 1728 C GLY A 106 18.669 4.465 -1.467 1.00 1.00 C ATOM 1729 O GLY A 106 18.974 3.844 -2.485 1.00 1.00 O ATOM 0 H GLY A 106 20.259 6.108 -2.407 1.00 1.00 H new ATOM 0 HA2 GLY A 106 20.342 4.423 -0.109 1.00 1.00 H new ATOM 0 HA3 GLY A 106 19.244 5.764 0.153 1.00 1.00 H new ATOM 1733 N VAL A 107 17.418 4.561 -1.028 1.00 1.00 N ATOM 1734 CA VAL A 107 16.302 3.921 -1.743 1.00 1.00 C ATOM 1735 C VAL A 107 15.176 4.921 -2.000 1.00 1.00 C ATOM 1736 O VAL A 107 14.765 5.669 -1.114 1.00 1.00 O ATOM 1737 CB VAL A 107 15.776 2.744 -0.908 1.00 1.00 C ATOM 1738 CG1 VAL A 107 14.499 2.147 -1.538 1.00 1.00 C ATOM 1739 CG2 VAL A 107 16.858 1.664 -0.809 1.00 1.00 C ATOM 0 H VAL A 107 17.145 5.070 -0.187 1.00 1.00 H new ATOM 0 HA VAL A 107 16.661 3.560 -2.706 1.00 1.00 H new ATOM 0 HB VAL A 107 15.527 3.109 0.088 1.00 1.00 H new ATOM 0 HG11 VAL A 107 14.147 1.315 -0.928 1.00 1.00 H new ATOM 0 HG12 VAL A 107 13.726 2.913 -1.588 1.00 1.00 H new ATOM 0 HG13 VAL A 107 14.722 1.790 -2.544 1.00 1.00 H new ATOM 0 HG21 VAL A 107 16.485 0.829 -0.216 1.00 1.00 H new ATOM 0 HG22 VAL A 107 17.115 1.314 -1.809 1.00 1.00 H new ATOM 0 HG23 VAL A 107 17.745 2.080 -0.331 1.00 1.00 H new ATOM 1749 N GLU A 108 14.675 4.914 -3.231 1.00 1.00 N ATOM 1750 CA GLU A 108 13.575 5.808 -3.622 1.00 1.00 C ATOM 1751 C GLU A 108 12.294 5.002 -3.774 1.00 1.00 C ATOM 1752 O GLU A 108 12.270 3.951 -4.412 1.00 1.00 O ATOM 1753 CB GLU A 108 13.896 6.510 -4.947 1.00 1.00 C ATOM 1754 CG GLU A 108 12.802 7.538 -5.272 1.00 1.00 C ATOM 1755 CD GLU A 108 13.137 8.264 -6.569 1.00 1.00 C ATOM 1756 OE1 GLU A 108 12.881 7.703 -7.621 1.00 1.00 O ATOM 1757 OE2 GLU A 108 13.648 9.370 -6.490 1.00 1.00 O ATOM 0 H GLU A 108 15.007 4.304 -3.978 1.00 1.00 H new ATOM 0 HA GLU A 108 13.447 6.563 -2.847 1.00 1.00 H new ATOM 0 HB2 GLU A 108 14.865 7.005 -4.881 1.00 1.00 H new ATOM 0 HB3 GLU A 108 13.968 5.776 -5.750 1.00 1.00 H new ATOM 0 HG2 GLU A 108 11.838 7.038 -5.364 1.00 1.00 H new ATOM 0 HG3 GLU A 108 12.712 8.256 -4.457 1.00 1.00 H new ATOM 1764 N VAL A 109 11.213 5.508 -3.187 1.00 1.00 N ATOM 1765 CA VAL A 109 9.901 4.844 -3.251 1.00 1.00 C ATOM 1766 C VAL A 109 8.851 5.803 -3.795 1.00 1.00 C ATOM 1767 O VAL A 109 8.846 6.998 -3.496 1.00 1.00 O ATOM 1768 CB VAL A 109 9.490 4.333 -1.860 1.00 1.00 C ATOM 1769 CG1 VAL A 109 9.409 5.496 -0.870 1.00 1.00 C ATOM 1770 CG2 VAL A 109 8.125 3.630 -1.944 1.00 1.00 C ATOM 0 H VAL A 109 11.214 6.380 -2.658 1.00 1.00 H new ATOM 0 HA VAL A 109 9.976 3.990 -3.925 1.00 1.00 H new ATOM 0 HB VAL A 109 10.241 3.624 -1.512 1.00 1.00 H new ATOM 0 HG11 VAL A 109 9.117 5.120 0.110 1.00 1.00 H new ATOM 0 HG12 VAL A 109 10.383 5.981 -0.797 1.00 1.00 H new ATOM 0 HG13 VAL A 109 8.669 6.218 -1.216 1.00 1.00 H new ATOM 0 HG21 VAL A 109 7.840 3.270 -0.955 1.00 1.00 H new ATOM 0 HG22 VAL A 109 7.375 4.334 -2.305 1.00 1.00 H new ATOM 0 HG23 VAL A 109 8.192 2.787 -2.632 1.00 1.00 H new ATOM 1780 N GLU A 110 7.943 5.268 -4.605 1.00 1.00 N ATOM 1781 CA GLU A 110 6.874 6.073 -5.209 1.00 1.00 C ATOM 1782 C GLU A 110 5.562 5.302 -5.214 1.00 1.00 C ATOM 1783 O GLU A 110 5.512 4.123 -5.563 1.00 1.00 O ATOM 1784 CB GLU A 110 7.259 6.449 -6.648 1.00 1.00 C ATOM 1785 CG GLU A 110 6.169 7.334 -7.267 1.00 1.00 C ATOM 1786 CD GLU A 110 6.612 7.845 -8.634 1.00 1.00 C ATOM 1787 OE1 GLU A 110 7.602 7.344 -9.145 1.00 1.00 O ATOM 1788 OE2 GLU A 110 5.954 8.732 -9.154 1.00 1.00 O ATOM 0 H GLU A 110 7.922 4.281 -4.861 1.00 1.00 H new ATOM 0 HA GLU A 110 6.744 6.979 -4.618 1.00 1.00 H new ATOM 0 HB2 GLU A 110 8.213 6.976 -6.652 1.00 1.00 H new ATOM 0 HB3 GLU A 110 7.390 5.547 -7.246 1.00 1.00 H new ATOM 0 HG2 GLU A 110 5.244 6.767 -7.366 1.00 1.00 H new ATOM 0 HG3 GLU A 110 5.957 8.176 -6.608 1.00 1.00 H new ATOM 1795 N LEU A 111 4.492 5.988 -4.828 1.00 1.00 N ATOM 1796 CA LEU A 111 3.147 5.393 -4.784 1.00 1.00 C ATOM 1797 C LEU A 111 2.169 6.272 -5.548 1.00 1.00 C ATOM 1798 O LEU A 111 2.095 7.481 -5.325 1.00 1.00 O ATOM 1799 CB LEU A 111 2.691 5.240 -3.320 1.00 1.00 C ATOM 1800 CG LEU A 111 1.299 4.518 -3.230 1.00 1.00 C ATOM 1801 CD1 LEU A 111 1.270 3.562 -2.029 1.00 1.00 C ATOM 1802 CD2 LEU A 111 0.152 5.529 -3.047 1.00 1.00 C ATOM 0 H LEU A 111 4.524 6.965 -4.537 1.00 1.00 H new ATOM 0 HA LEU A 111 3.175 4.408 -5.250 1.00 1.00 H new ATOM 0 HB2 LEU A 111 3.435 4.671 -2.762 1.00 1.00 H new ATOM 0 HB3 LEU A 111 2.625 6.222 -2.853 1.00 1.00 H new ATOM 0 HG LEU A 111 1.163 3.972 -4.164 1.00 1.00 H new ATOM 0 HD11 LEU A 111 0.299 3.069 -1.980 1.00 1.00 H new ATOM 0 HD12 LEU A 111 2.053 2.812 -2.142 1.00 1.00 H new ATOM 0 HD13 LEU A 111 1.438 4.126 -1.111 1.00 1.00 H new ATOM 0 HD21 LEU A 111 -0.797 4.996 -2.988 1.00 1.00 H new ATOM 0 HD22 LEU A 111 0.308 6.094 -2.128 1.00 1.00 H new ATOM 0 HD23 LEU A 111 0.132 6.214 -3.895 1.00 1.00 H new ATOM 1814 N THR A 112 1.412 5.665 -6.454 1.00 1.00 N ATOM 1815 CA THR A 112 0.425 6.412 -7.259 1.00 1.00 C ATOM 1816 C THR A 112 -0.980 5.829 -7.100 1.00 1.00 C ATOM 1817 O THR A 112 -1.161 4.619 -6.960 1.00 1.00 O ATOM 1818 CB THR A 112 0.831 6.395 -8.743 1.00 1.00 C ATOM 1819 OG1 THR A 112 2.216 6.686 -8.852 1.00 1.00 O ATOM 1820 CG2 THR A 112 0.028 7.451 -9.517 1.00 1.00 C ATOM 0 H THR A 112 1.454 4.666 -6.656 1.00 1.00 H new ATOM 0 HA THR A 112 0.409 7.440 -6.898 1.00 1.00 H new ATOM 0 HB THR A 112 0.625 5.410 -9.161 1.00 1.00 H new ATOM 0 HG1 THR A 112 2.479 6.675 -9.796 1.00 1.00 H new ATOM 0 HG21 THR A 112 0.321 7.433 -10.567 1.00 1.00 H new ATOM 0 HG22 THR A 112 -1.037 7.232 -9.433 1.00 1.00 H new ATOM 0 HG23 THR A 112 0.229 8.438 -9.101 1.00 1.00 H new ATOM 1828 N GLN A 113 -1.973 6.713 -7.132 1.00 1.00 N ATOM 1829 CA GLN A 113 -3.380 6.309 -6.994 1.00 1.00 C ATOM 1830 C GLN A 113 -4.261 7.178 -7.889 1.00 1.00 C ATOM 1831 O GLN A 113 -4.261 8.404 -7.790 1.00 1.00 O ATOM 1832 CB GLN A 113 -3.830 6.445 -5.533 1.00 1.00 C ATOM 1833 CG GLN A 113 -5.217 5.815 -5.348 1.00 1.00 C ATOM 1834 CD GLN A 113 -5.698 6.041 -3.919 1.00 1.00 C ATOM 1835 OE1 GLN A 113 -5.037 5.626 -2.968 1.00 1.00 O ATOM 1836 NE2 GLN A 113 -6.807 6.695 -3.711 1.00 1.00 N ATOM 0 H GLN A 113 -1.835 7.716 -7.252 1.00 1.00 H new ATOM 0 HA GLN A 113 -3.477 5.267 -7.298 1.00 1.00 H new ATOM 0 HB2 GLN A 113 -3.110 5.958 -4.876 1.00 1.00 H new ATOM 0 HB3 GLN A 113 -3.859 7.497 -5.250 1.00 1.00 H new ATOM 0 HG2 GLN A 113 -5.923 6.253 -6.053 1.00 1.00 H new ATOM 0 HG3 GLN A 113 -5.174 4.747 -5.563 1.00 1.00 H new ATOM 0 HE21 GLN A 113 -7.353 7.038 -4.502 1.00 1.00 H new ATOM 0 HE22 GLN A 113 -7.128 6.864 -2.758 1.00 1.00 H new ATOM 1845 N ASP A 114 -5.020 6.532 -8.768 1.00 1.00 N ATOM 1846 CA ASP A 114 -5.904 7.247 -9.703 1.00 1.00 C ATOM 1847 C ASP A 114 -7.369 7.237 -9.250 1.00 1.00 C ATOM 1848 O ASP A 114 -7.687 6.882 -8.114 1.00 1.00 O ATOM 1849 CB ASP A 114 -5.784 6.594 -11.081 1.00 1.00 C ATOM 1850 CG ASP A 114 -4.313 6.384 -11.423 1.00 1.00 C ATOM 1851 OD1 ASP A 114 -3.709 7.299 -11.957 1.00 1.00 O ATOM 1852 OD2 ASP A 114 -3.809 5.308 -11.143 1.00 1.00 O ATOM 0 H ASP A 114 -5.046 5.516 -8.858 1.00 1.00 H new ATOM 0 HA ASP A 114 -5.590 8.290 -9.737 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -6.309 5.639 -11.089 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -6.256 7.224 -11.835 1.00 1.00 H new ATOM 1857 N ASN A 115 -8.252 7.634 -10.160 1.00 1.00 N ATOM 1858 CA ASN A 115 -9.702 7.687 -9.926 1.00 1.00 C ATOM 1859 C ASN A 115 -10.099 8.609 -8.773 1.00 1.00 C ATOM 1860 O ASN A 115 -11.027 8.304 -8.022 1.00 1.00 O ATOM 1861 CB ASN A 115 -10.264 6.287 -9.659 1.00 1.00 C ATOM 1862 CG ASN A 115 -11.789 6.312 -9.742 1.00 1.00 C ATOM 1863 OD1 ASN A 115 -12.358 7.065 -10.533 1.00 1.00 O ATOM 1864 ND2 ASN A 115 -12.489 5.531 -8.969 1.00 1.00 N ATOM 0 H ASN A 115 -7.983 7.934 -11.097 1.00 1.00 H new ATOM 0 HA ASN A 115 -10.130 8.099 -10.840 1.00 1.00 H new ATOM 0 HB2 ASN A 115 -9.863 5.581 -10.386 1.00 1.00 H new ATOM 0 HB3 ASN A 115 -9.951 5.942 -8.674 1.00 1.00 H new ATOM 0 HD21 ASN A 115 -13.508 5.544 -9.019 1.00 1.00 H new ATOM 0 HD22 ASN A 115 -12.018 4.907 -8.314 1.00 1.00 H new ATOM 1871 N ASN A 116 -9.431 9.748 -8.625 1.00 1.00 N ATOM 1872 CA ASN A 116 -9.799 10.684 -7.561 1.00 1.00 C ATOM 1873 C ASN A 116 -10.968 11.526 -8.072 1.00 1.00 C ATOM 1874 O ASN A 116 -10.941 12.024 -9.198 1.00 1.00 O ATOM 1875 CB ASN A 116 -8.613 11.577 -7.196 1.00 1.00 C ATOM 1876 CG ASN A 116 -7.511 10.745 -6.544 1.00 1.00 C ATOM 1877 OD1 ASN A 116 -7.761 10.040 -5.566 1.00 1.00 O ATOM 1878 ND2 ASN A 116 -6.302 10.782 -7.034 1.00 1.00 N ATOM 0 H ASN A 116 -8.650 10.044 -9.211 1.00 1.00 H new ATOM 0 HA ASN A 116 -10.086 10.141 -6.660 1.00 1.00 H new ATOM 0 HB2 ASN A 116 -8.228 12.067 -8.090 1.00 1.00 H new ATOM 0 HB3 ASN A 116 -8.936 12.364 -6.515 1.00 1.00 H new ATOM 0 HD21 ASN A 116 -5.561 10.226 -6.607 1.00 1.00 H new ATOM 0 HD22 ASN A 116 -6.098 11.367 -7.844 1.00 1.00 H new ATOM 1885 N GLU A 117 -12.016 11.695 -7.273 1.00 1.00 N ATOM 1886 CA GLU A 117 -13.184 12.459 -7.706 1.00 1.00 C ATOM 1887 C GLU A 117 -12.840 13.920 -7.984 1.00 1.00 C ATOM 1888 O GLU A 117 -13.281 14.488 -8.982 1.00 1.00 O ATOM 1889 CB GLU A 117 -14.297 12.360 -6.654 1.00 1.00 C ATOM 1890 CG GLU A 117 -15.552 13.088 -7.151 1.00 1.00 C ATOM 1891 CD GLU A 117 -16.714 12.845 -6.192 1.00 1.00 C ATOM 1892 OE1 GLU A 117 -16.472 12.336 -5.108 1.00 1.00 O ATOM 1893 OE2 GLU A 117 -17.832 13.172 -6.556 1.00 1.00 O ATOM 0 H GLU A 117 -12.083 11.317 -6.328 1.00 1.00 H new ATOM 0 HA GLU A 117 -13.535 12.026 -8.643 1.00 1.00 H new ATOM 0 HB2 GLU A 117 -14.528 11.314 -6.454 1.00 1.00 H new ATOM 0 HB3 GLU A 117 -13.961 12.797 -5.714 1.00 1.00 H new ATOM 0 HG2 GLU A 117 -15.354 14.157 -7.231 1.00 1.00 H new ATOM 0 HG3 GLU A 117 -15.814 12.737 -8.149 1.00 1.00 H new ATOM 1900 N THR A 118 -12.049 14.540 -7.114 1.00 1.00 N ATOM 1901 CA THR A 118 -11.664 15.949 -7.297 1.00 1.00 C ATOM 1902 C THR A 118 -10.287 16.217 -6.704 1.00 1.00 C ATOM 1903 O THR A 118 -9.672 15.338 -6.100 1.00 1.00 O ATOM 1904 CB THR A 118 -12.690 16.871 -6.629 1.00 1.00 C ATOM 1905 OG1 THR A 118 -12.162 18.189 -6.551 1.00 1.00 O ATOM 1906 CG2 THR A 118 -13.011 16.364 -5.219 1.00 1.00 C ATOM 0 H THR A 118 -11.661 14.100 -6.280 1.00 1.00 H new ATOM 0 HA THR A 118 -11.634 16.152 -8.368 1.00 1.00 H new ATOM 0 HB THR A 118 -13.604 16.877 -7.222 1.00 1.00 H new ATOM 0 HG1 THR A 118 -12.818 18.780 -6.126 1.00 1.00 H new ATOM 0 HG21 THR A 118 -13.741 17.025 -4.752 1.00 1.00 H new ATOM 0 HG22 THR A 118 -13.421 15.356 -5.279 1.00 1.00 H new ATOM 0 HG23 THR A 118 -12.100 16.350 -4.621 1.00 1.00 H new ATOM 1914 N GLU A 119 -9.797 17.441 -6.878 1.00 1.00 N ATOM 1915 CA GLU A 119 -8.496 17.820 -6.353 1.00 1.00 C ATOM 1916 C GLU A 119 -8.485 17.629 -4.847 1.00 1.00 C ATOM 1917 O GLU A 119 -7.492 17.194 -4.264 1.00 1.00 O ATOM 1918 CB GLU A 119 -8.197 19.283 -6.693 1.00 1.00 C ATOM 1919 CG GLU A 119 -8.028 19.431 -8.205 1.00 1.00 C ATOM 1920 CD GLU A 119 -7.835 20.898 -8.582 1.00 1.00 C ATOM 1921 OE1 GLU A 119 -7.751 21.718 -7.682 1.00 1.00 O ATOM 1922 OE2 GLU A 119 -7.772 21.177 -9.767 1.00 1.00 O ATOM 0 H GLU A 119 -10.284 18.185 -7.379 1.00 1.00 H new ATOM 0 HA GLU A 119 -7.729 17.191 -6.805 1.00 1.00 H new ATOM 0 HB2 GLU A 119 -9.008 19.922 -6.343 1.00 1.00 H new ATOM 0 HB3 GLU A 119 -7.291 19.608 -6.182 1.00 1.00 H new ATOM 0 HG2 GLU A 119 -7.170 18.848 -8.539 1.00 1.00 H new ATOM 0 HG3 GLU A 119 -8.904 19.031 -8.715 1.00 1.00 H new ATOM 1929 N LYS A 120 -9.607 17.946 -4.208 1.00 1.00 N ATOM 1930 CA LYS A 120 -9.729 17.802 -2.767 1.00 1.00 C ATOM 1931 C LYS A 120 -9.489 16.349 -2.381 1.00 1.00 C ATOM 1932 O LYS A 120 -8.834 16.063 -1.379 1.00 1.00 O ATOM 1933 CB LYS A 120 -11.124 18.246 -2.314 1.00 1.00 C ATOM 1934 CG LYS A 120 -11.210 18.228 -0.784 1.00 1.00 C ATOM 1935 CD LYS A 120 -12.586 18.742 -0.354 1.00 1.00 C ATOM 1936 CE LYS A 120 -12.700 18.714 1.172 1.00 1.00 C ATOM 1937 NZ LYS A 120 -11.687 19.629 1.769 1.00 1.00 N ATOM 0 H LYS A 120 -10.444 18.304 -4.669 1.00 1.00 H new ATOM 0 HA LYS A 120 -8.986 18.430 -2.276 1.00 1.00 H new ATOM 0 HB2 LYS A 120 -11.334 19.249 -2.686 1.00 1.00 H new ATOM 0 HB3 LYS A 120 -11.880 17.584 -2.737 1.00 1.00 H new ATOM 0 HG2 LYS A 120 -11.053 17.216 -0.410 1.00 1.00 H new ATOM 0 HG3 LYS A 120 -10.425 18.851 -0.356 1.00 1.00 H new ATOM 0 HD2 LYS A 120 -12.735 19.758 -0.720 1.00 1.00 H new ATOM 0 HD3 LYS A 120 -13.369 18.126 -0.797 1.00 1.00 H new ATOM 0 HE2 LYS A 120 -13.702 19.017 1.477 1.00 1.00 H new ATOM 0 HE3 LYS A 120 -12.548 17.699 1.539 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 -11.960 19.860 2.745 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 -10.757 19.163 1.771 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 -11.635 20.503 1.208 1.00 1.00 H new ATOM 1951 N GLU A 121 -10.006 15.417 -3.174 1.00 1.00 N ATOM 1952 CA GLU A 121 -9.838 13.992 -2.911 1.00 1.00 C ATOM 1953 C GLU A 121 -8.393 13.586 -3.159 1.00 1.00 C ATOM 1954 O GLU A 121 -7.831 12.775 -2.425 1.00 1.00 O ATOM 1955 CB GLU A 121 -10.775 13.168 -3.809 1.00 1.00 C ATOM 1956 CG GLU A 121 -10.774 11.695 -3.369 1.00 1.00 C ATOM 1957 CD GLU A 121 -11.477 11.536 -2.021 1.00 1.00 C ATOM 1958 OE1 GLU A 121 -12.080 12.496 -1.567 1.00 1.00 O ATOM 1959 OE2 GLU A 121 -11.409 10.451 -1.467 1.00 1.00 O ATOM 0 H GLU A 121 -10.550 15.625 -4.012 1.00 1.00 H new ATOM 0 HA GLU A 121 -10.091 13.797 -1.869 1.00 1.00 H new ATOM 0 HB2 GLU A 121 -11.787 13.570 -3.757 1.00 1.00 H new ATOM 0 HB3 GLU A 121 -10.455 13.245 -4.848 1.00 1.00 H new ATOM 0 HG2 GLU A 121 -11.275 11.085 -4.121 1.00 1.00 H new ATOM 0 HG3 GLU A 121 -9.749 11.332 -3.296 1.00 1.00 H new ATOM 1966 N GLN A 122 -7.768 14.144 -4.191 1.00 1.00 N ATOM 1967 CA GLN A 122 -6.385 13.826 -4.503 1.00 1.00 C ATOM 1968 C GLN A 122 -5.507 14.306 -3.363 1.00 1.00 C ATOM 1969 O GLN A 122 -4.635 13.585 -2.877 1.00 1.00 O ATOM 1970 CB GLN A 122 -5.968 14.487 -5.840 1.00 1.00 C ATOM 1971 CG GLN A 122 -4.430 14.524 -5.981 1.00 1.00 C ATOM 1972 CD GLN A 122 -4.018 14.883 -7.408 1.00 1.00 C ATOM 1973 OE1 GLN A 122 -4.421 14.217 -8.357 1.00 1.00 O ATOM 1974 NE2 GLN A 122 -3.234 15.906 -7.613 1.00 1.00 N ATOM 0 H GLN A 122 -8.200 14.818 -4.823 1.00 1.00 H new ATOM 0 HA GLN A 122 -6.269 12.748 -4.618 1.00 1.00 H new ATOM 0 HB2 GLN A 122 -6.400 13.934 -6.674 1.00 1.00 H new ATOM 0 HB3 GLN A 122 -6.366 15.501 -5.889 1.00 1.00 H new ATOM 0 HG2 GLN A 122 -4.015 15.253 -5.285 1.00 1.00 H new ATOM 0 HG3 GLN A 122 -4.013 13.553 -5.712 1.00 1.00 H new ATOM 0 HE21 GLN A 122 -2.900 16.459 -6.824 1.00 1.00 H new ATOM 0 HE22 GLN A 122 -2.956 16.153 -8.563 1.00 1.00 H new ATOM 1983 N LYS A 123 -5.735 15.540 -2.925 1.00 1.00 N ATOM 1984 CA LYS A 123 -4.970 16.113 -1.839 1.00 1.00 C ATOM 1985 C LYS A 123 -5.194 15.284 -0.589 1.00 1.00 C ATOM 1986 O LYS A 123 -4.269 15.016 0.179 1.00 1.00 O ATOM 1987 CB LYS A 123 -5.416 17.567 -1.606 1.00 1.00 C ATOM 1988 CG LYS A 123 -4.454 18.295 -0.636 1.00 1.00 C ATOM 1989 CD LYS A 123 -3.211 18.822 -1.382 1.00 1.00 C ATOM 1990 CE LYS A 123 -2.328 19.618 -0.413 1.00 1.00 C ATOM 1991 NZ LYS A 123 -2.991 20.913 -0.089 1.00 1.00 N ATOM 0 H LYS A 123 -6.448 16.159 -3.311 1.00 1.00 H new ATOM 0 HA LYS A 123 -3.908 16.110 -2.086 1.00 1.00 H new ATOM 0 HB2 LYS A 123 -5.449 18.098 -2.557 1.00 1.00 H new ATOM 0 HB3 LYS A 123 -6.427 17.580 -1.199 1.00 1.00 H new ATOM 0 HG2 LYS A 123 -4.974 19.125 -0.157 1.00 1.00 H new ATOM 0 HG3 LYS A 123 -4.145 17.613 0.156 1.00 1.00 H new ATOM 0 HD2 LYS A 123 -2.647 17.990 -1.803 1.00 1.00 H new ATOM 0 HD3 LYS A 123 -3.516 19.455 -2.215 1.00 1.00 H new ATOM 0 HE2 LYS A 123 -2.161 19.044 0.499 1.00 1.00 H new ATOM 0 HE3 LYS A 123 -1.350 19.799 -0.860 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 -2.294 21.567 0.320 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 -3.386 21.327 -0.957 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 -3.756 20.749 0.596 1.00 1.00 H new ATOM 2005 N HIS A 124 -6.434 14.856 -0.379 1.00 1.00 N ATOM 2006 CA HIS A 124 -6.802 14.040 0.761 1.00 1.00 C ATOM 2007 C HIS A 124 -6.053 12.718 0.700 1.00 1.00 C ATOM 2008 O HIS A 124 -5.594 12.197 1.716 1.00 1.00 O ATOM 2009 CB HIS A 124 -8.311 13.790 0.729 1.00 1.00 C ATOM 2010 CG HIS A 124 -8.743 13.057 1.967 1.00 1.00 C ATOM 2011 ND1 HIS A 124 -8.896 13.693 3.190 1.00 1.00 N ATOM 2012 CD2 HIS A 124 -9.082 11.747 2.178 1.00 1.00 C ATOM 2013 CE1 HIS A 124 -9.312 12.770 4.074 1.00 1.00 C ATOM 2014 NE2 HIS A 124 -9.442 11.566 3.510 1.00 1.00 N ATOM 0 H HIS A 124 -7.213 15.069 -1.002 1.00 1.00 H new ATOM 0 HA HIS A 124 -6.540 14.553 1.686 1.00 1.00 H new ATOM 0 HB2 HIS A 124 -8.842 14.739 0.656 1.00 1.00 H new ATOM 0 HB3 HIS A 124 -8.572 13.209 -0.156 1.00 1.00 H new ATOM 0 HD2 HIS A 124 -9.072 10.972 1.425 1.00 1.00 H new ATOM 0 HE1 HIS A 124 -9.516 12.977 5.114 1.00 1.00 H new ATOM 0 HE2 HIS A 124 -9.741 10.700 3.959 1.00 1.00 H new ATOM 2023 N SER A 125 -5.934 12.169 -0.505 1.00 1.00 N ATOM 2024 CA SER A 125 -5.231 10.910 -0.707 1.00 1.00 C ATOM 2025 C SER A 125 -3.735 11.121 -0.533 1.00 1.00 C ATOM 2026 O SER A 125 -3.068 10.384 0.194 1.00 1.00 O ATOM 2027 CB SER A 125 -5.508 10.375 -2.112 1.00 1.00 C ATOM 2028 OG SER A 125 -6.890 10.075 -2.235 1.00 1.00 O ATOM 0 H SER A 125 -6.317 12.579 -1.357 1.00 1.00 H new ATOM 0 HA SER A 125 -5.584 10.188 0.029 1.00 1.00 H new ATOM 0 HB2 SER A 125 -5.216 11.113 -2.859 1.00 1.00 H new ATOM 0 HB3 SER A 125 -4.912 9.481 -2.298 1.00 1.00 H new ATOM 0 HG SER A 125 -7.401 10.909 -2.297 1.00 1.00 H new ATOM 2034 N GLU A 126 -3.204 12.142 -1.199 1.00 1.00 N ATOM 2035 CA GLU A 126 -1.785 12.461 -1.125 1.00 1.00 C ATOM 2036 C GLU A 126 -1.379 12.659 0.329 1.00 1.00 C ATOM 2037 O GLU A 126 -0.376 12.109 0.786 1.00 1.00 O ATOM 2038 CB GLU A 126 -1.516 13.743 -1.923 1.00 1.00 C ATOM 2039 CG GLU A 126 -0.009 13.984 -2.031 1.00 1.00 C ATOM 2040 CD GLU A 126 0.263 15.251 -2.836 1.00 1.00 C ATOM 2041 OE1 GLU A 126 -0.648 15.721 -3.497 1.00 1.00 O ATOM 2042 OE2 GLU A 126 1.383 15.734 -2.779 1.00 1.00 O ATOM 0 H GLU A 126 -3.742 12.766 -1.800 1.00 1.00 H new ATOM 0 HA GLU A 126 -1.201 11.642 -1.546 1.00 1.00 H new ATOM 0 HB2 GLU A 126 -1.952 13.660 -2.919 1.00 1.00 H new ATOM 0 HB3 GLU A 126 -1.995 14.592 -1.435 1.00 1.00 H new ATOM 0 HG2 GLU A 126 0.425 14.076 -1.035 1.00 1.00 H new ATOM 0 HG3 GLU A 126 0.470 13.130 -2.509 1.00 1.00 H new ATOM 2049 N ASP A 127 -2.165 13.438 1.065 1.00 1.00 N ATOM 2050 CA ASP A 127 -1.892 13.696 2.471 1.00 1.00 C ATOM 2051 C ASP A 127 -2.002 12.397 3.263 1.00 1.00 C ATOM 2052 O ASP A 127 -1.223 12.149 4.185 1.00 1.00 O ATOM 2053 CB ASP A 127 -2.890 14.726 3.016 1.00 1.00 C ATOM 2054 CG ASP A 127 -2.600 16.110 2.439 1.00 1.00 C ATOM 2055 OD1 ASP A 127 -1.515 16.302 1.914 1.00 1.00 O ATOM 2056 OD2 ASP A 127 -3.470 16.961 2.534 1.00 1.00 O ATOM 0 H ASP A 127 -3.000 13.903 0.707 1.00 1.00 H new ATOM 0 HA ASP A 127 -0.882 14.093 2.573 1.00 1.00 H new ATOM 0 HB2 ASP A 127 -3.907 14.426 2.762 1.00 1.00 H new ATOM 0 HB3 ASP A 127 -2.830 14.759 4.104 1.00 1.00 H new ATOM 2061 N ASN A 128 -2.965 11.557 2.900 1.00 1.00 N ATOM 2062 CA ASN A 128 -3.166 10.284 3.581 1.00 1.00 C ATOM 2063 C ASN A 128 -1.983 9.365 3.331 1.00 1.00 C ATOM 2064 O ASN A 128 -1.357 8.864 4.266 1.00 1.00 O ATOM 2065 CB ASN A 128 -4.450 9.620 3.070 1.00 1.00 C ATOM 2066 CG ASN A 128 -4.668 8.278 3.767 1.00 1.00 C ATOM 2067 OD1 ASN A 128 -4.710 8.213 4.995 1.00 1.00 O ATOM 2068 ND2 ASN A 128 -4.810 7.198 3.048 1.00 1.00 N ATOM 0 H ASN A 128 -3.619 11.735 2.138 1.00 1.00 H new ATOM 0 HA ASN A 128 -3.254 10.467 4.652 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -5.303 10.274 3.252 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -4.386 9.471 1.992 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -4.956 6.297 3.504 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -4.775 7.255 2.030 1.00 1.00 H new ATOM 2075 N TRP A 129 -1.662 9.142 2.062 1.00 1.00 N ATOM 2076 CA TRP A 129 -0.546 8.287 1.710 1.00 1.00 C ATOM 2077 C TRP A 129 0.732 8.847 2.313 1.00 1.00 C ATOM 2078 O TRP A 129 1.590 8.091 2.770 1.00 1.00 O ATOM 2079 CB TRP A 129 -0.426 8.154 0.183 1.00 1.00 C ATOM 2080 CG TRP A 129 -1.556 7.306 -0.326 1.00 1.00 C ATOM 2081 CD1 TRP A 129 -2.576 7.732 -1.109 1.00 1.00 C ATOM 2082 CD2 TRP A 129 -1.800 5.893 -0.069 1.00 1.00 C ATOM 2083 NE1 TRP A 129 -3.432 6.669 -1.344 1.00 1.00 N ATOM 2084 CE2 TRP A 129 -2.996 5.515 -0.724 1.00 1.00 C ATOM 2085 CE3 TRP A 129 -1.106 4.915 0.662 1.00 1.00 C ATOM 2086 CZ2 TRP A 129 -3.486 4.209 -0.652 1.00 1.00 C ATOM 2087 CZ3 TRP A 129 -1.594 3.601 0.734 1.00 1.00 C ATOM 2088 CH2 TRP A 129 -2.782 3.249 0.081 1.00 1.00 C ATOM 0 H TRP A 129 -2.159 9.542 1.266 1.00 1.00 H new ATOM 0 HA TRP A 129 -0.716 7.289 2.115 1.00 1.00 H new ATOM 0 HB2 TRP A 129 -0.455 9.139 -0.284 1.00 1.00 H new ATOM 0 HB3 TRP A 129 0.531 7.704 -0.081 1.00 1.00 H new ATOM 0 HD1 TRP A 129 -2.701 8.736 -1.488 1.00 1.00 H new ATOM 0 HE1 TRP A 129 -4.281 6.731 -1.906 1.00 1.00 H new ATOM 0 HE3 TRP A 129 -0.191 5.176 1.172 1.00 1.00 H new ATOM 0 HZ2 TRP A 129 -4.402 3.943 -1.159 1.00 1.00 H new ATOM 0 HZ3 TRP A 129 -1.050 2.857 1.296 1.00 1.00 H new ATOM 0 HH2 TRP A 129 -3.154 2.237 0.144 1.00 1.00 H new ATOM 2099 N ASN A 130 0.872 10.168 2.338 1.00 1.00 N ATOM 2100 CA ASN A 130 2.058 10.788 2.914 1.00 1.00 C ATOM 2101 C ASN A 130 2.200 10.315 4.357 1.00 1.00 C ATOM 2102 O ASN A 130 3.302 10.029 4.823 1.00 1.00 O ATOM 2103 CB ASN A 130 1.931 12.321 2.874 1.00 1.00 C ATOM 2104 CG ASN A 130 2.154 12.840 1.454 1.00 1.00 C ATOM 2105 OD1 ASN A 130 2.824 12.190 0.652 1.00 1.00 O ATOM 2106 ND2 ASN A 130 1.629 13.980 1.100 1.00 1.00 N ATOM 0 H ASN A 130 0.185 10.825 1.969 1.00 1.00 H new ATOM 0 HA ASN A 130 2.939 10.502 2.339 1.00 1.00 H new ATOM 0 HB2 ASN A 130 0.943 12.619 3.225 1.00 1.00 H new ATOM 0 HB3 ASN A 130 2.659 12.770 3.550 1.00 1.00 H new ATOM 0 HD21 ASN A 130 1.773 14.336 0.155 1.00 1.00 H new ATOM 0 HD22 ASN A 130 1.074 14.515 1.768 1.00 1.00 H new ATOM 2113 N THR A 131 1.075 10.217 5.060 1.00 1.00 N ATOM 2114 CA THR A 131 1.073 9.752 6.435 1.00 1.00 C ATOM 2115 C THR A 131 1.549 8.304 6.470 1.00 1.00 C ATOM 2116 O THR A 131 2.318 7.898 7.342 1.00 1.00 O ATOM 2117 CB THR A 131 -0.336 9.861 7.037 1.00 1.00 C ATOM 2118 OG1 THR A 131 -0.874 11.147 6.757 1.00 1.00 O ATOM 2119 CG2 THR A 131 -0.264 9.657 8.553 1.00 1.00 C ATOM 0 H THR A 131 0.153 10.455 4.695 1.00 1.00 H new ATOM 0 HA THR A 131 1.745 10.373 7.027 1.00 1.00 H new ATOM 0 HB THR A 131 -0.976 9.096 6.599 1.00 1.00 H new ATOM 0 HG1 THR A 131 -1.051 11.225 5.796 1.00 1.00 H new ATOM 0 HG21 THR A 131 -1.265 9.735 8.978 1.00 1.00 H new ATOM 0 HG22 THR A 131 0.146 8.670 8.768 1.00 1.00 H new ATOM 0 HG23 THR A 131 0.378 10.421 8.993 1.00 1.00 H new ATOM 2127 N MET A 132 1.086 7.515 5.504 1.00 1.00 N ATOM 2128 CA MET A 132 1.478 6.113 5.423 1.00 1.00 C ATOM 2129 C MET A 132 2.982 6.020 5.194 1.00 1.00 C ATOM 2130 O MET A 132 3.692 5.309 5.905 1.00 1.00 O ATOM 2131 CB MET A 132 0.732 5.427 4.267 1.00 1.00 C ATOM 2132 CG MET A 132 0.961 3.907 4.309 1.00 1.00 C ATOM 2133 SD MET A 132 0.053 3.198 5.716 1.00 1.00 S ATOM 2134 CE MET A 132 -0.670 1.756 4.887 1.00 1.00 C ATOM 0 H MET A 132 0.444 7.820 4.772 1.00 1.00 H new ATOM 0 HA MET A 132 1.221 5.612 6.356 1.00 1.00 H new ATOM 0 HB2 MET A 132 -0.334 5.643 4.335 1.00 1.00 H new ATOM 0 HB3 MET A 132 1.078 5.827 3.314 1.00 1.00 H new ATOM 0 HG2 MET A 132 0.624 3.452 3.378 1.00 1.00 H new ATOM 0 HG3 MET A 132 2.025 3.691 4.403 1.00 1.00 H new ATOM 0 HE1 MET A 132 -1.270 1.190 5.599 1.00 1.00 H new ATOM 0 HE2 MET A 132 -1.302 2.089 4.064 1.00 1.00 H new ATOM 0 HE3 MET A 132 0.127 1.122 4.499 1.00 1.00 H new ATOM 2144 N LEU A 133 3.472 6.754 4.201 1.00 1.00 N ATOM 2145 CA LEU A 133 4.896 6.769 3.888 1.00 1.00 C ATOM 2146 C LEU A 133 5.666 7.320 5.086 1.00 1.00 C ATOM 2147 O LEU A 133 6.745 6.826 5.413 1.00 1.00 O ATOM 2148 CB LEU A 133 5.157 7.628 2.621 1.00 1.00 C ATOM 2149 CG LEU A 133 5.094 6.782 1.326 1.00 1.00 C ATOM 2150 CD1 LEU A 133 6.250 5.744 1.274 1.00 1.00 C ATOM 2151 CD2 LEU A 133 3.729 6.079 1.230 1.00 1.00 C ATOM 0 H LEU A 133 2.903 7.348 3.598 1.00 1.00 H new ATOM 0 HA LEU A 133 5.238 5.755 3.682 1.00 1.00 H new ATOM 0 HB2 LEU A 133 4.420 8.429 2.567 1.00 1.00 H new ATOM 0 HB3 LEU A 133 6.136 8.101 2.698 1.00 1.00 H new ATOM 0 HG LEU A 133 5.213 7.449 0.472 1.00 1.00 H new ATOM 0 HD11 LEU A 133 6.178 5.165 0.353 1.00 1.00 H new ATOM 0 HD12 LEU A 133 7.208 6.264 1.302 1.00 1.00 H new ATOM 0 HD13 LEU A 133 6.176 5.074 2.130 1.00 1.00 H new ATOM 0 HD21 LEU A 133 3.689 5.485 0.317 1.00 1.00 H new ATOM 0 HD22 LEU A 133 3.594 5.427 2.093 1.00 1.00 H new ATOM 0 HD23 LEU A 133 2.935 6.826 1.212 1.00 1.00 H new ATOM 2163 N GLU A 134 5.109 8.327 5.749 1.00 1.00 N ATOM 2164 CA GLU A 134 5.741 8.924 6.914 1.00 1.00 C ATOM 2165 C GLU A 134 5.749 7.909 8.043 1.00 1.00 C ATOM 2166 O GLU A 134 6.735 7.757 8.765 1.00 1.00 O ATOM 2167 CB GLU A 134 4.964 10.174 7.333 1.00 1.00 C ATOM 2168 CG GLU A 134 5.695 10.893 8.465 1.00 1.00 C ATOM 2169 CD GLU A 134 4.950 12.175 8.823 1.00 1.00 C ATOM 2170 OE1 GLU A 134 3.833 12.343 8.357 1.00 1.00 O ATOM 2171 OE2 GLU A 134 5.506 12.974 9.558 1.00 1.00 O ATOM 0 H GLU A 134 4.215 8.748 5.495 1.00 1.00 H new ATOM 0 HA GLU A 134 6.766 9.211 6.678 1.00 1.00 H new ATOM 0 HB2 GLU A 134 4.850 10.844 6.480 1.00 1.00 H new ATOM 0 HB3 GLU A 134 3.961 9.896 7.656 1.00 1.00 H new ATOM 0 HG2 GLU A 134 5.762 10.244 9.338 1.00 1.00 H new ATOM 0 HG3 GLU A 134 6.716 11.126 8.162 1.00 1.00 H new ATOM 2178 N GLY A 135 4.642 7.190 8.197 1.00 1.00 N ATOM 2179 CA GLY A 135 4.521 6.171 9.227 1.00 1.00 C ATOM 2180 C GLY A 135 5.519 5.048 8.970 1.00 1.00 C ATOM 2181 O GLY A 135 6.146 4.538 9.898 1.00 1.00 O ATOM 0 H GLY A 135 3.811 7.298 7.615 1.00 1.00 H new ATOM 0 HA2 GLY A 135 4.701 6.611 10.208 1.00 1.00 H new ATOM 0 HA3 GLY A 135 3.507 5.772 9.238 1.00 1.00 H new ATOM 2185 N LEU A 136 5.678 4.670 7.706 1.00 1.00 N ATOM 2186 CA LEU A 136 6.613 3.614 7.324 1.00 1.00 C ATOM 2187 C LEU A 136 8.042 4.082 7.556 1.00 1.00 C ATOM 2188 O LEU A 136 8.887 3.338 8.051 1.00 1.00 O ATOM 2189 CB LEU A 136 6.412 3.242 5.842 1.00 1.00 C ATOM 2190 CG LEU A 136 7.385 2.122 5.399 1.00 1.00 C ATOM 2191 CD1 LEU A 136 7.131 0.821 6.191 1.00 1.00 C ATOM 2192 CD2 LEU A 136 7.183 1.870 3.895 1.00 1.00 C ATOM 0 H LEU A 136 5.169 5.081 6.924 1.00 1.00 H new ATOM 0 HA LEU A 136 6.424 2.732 7.936 1.00 1.00 H new ATOM 0 HB2 LEU A 136 5.384 2.915 5.684 1.00 1.00 H new ATOM 0 HB3 LEU A 136 6.565 4.124 5.221 1.00 1.00 H new ATOM 0 HG LEU A 136 8.410 2.436 5.597 1.00 1.00 H new ATOM 0 HD11 LEU A 136 7.828 0.051 5.860 1.00 1.00 H new ATOM 0 HD12 LEU A 136 7.276 1.008 7.255 1.00 1.00 H new ATOM 0 HD13 LEU A 136 6.109 0.484 6.018 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.861 1.083 3.564 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.153 1.563 3.713 1.00 1.00 H new ATOM 0 HD23 LEU A 136 7.392 2.785 3.341 1.00 1.00 H new ATOM 2204 N LYS A 137 8.326 5.328 7.188 1.00 1.00 N ATOM 2205 CA LYS A 137 9.659 5.885 7.354 1.00 1.00 C ATOM 2206 C LYS A 137 10.027 5.954 8.828 1.00 1.00 C ATOM 2207 O LYS A 137 11.141 5.595 9.210 1.00 1.00 O ATOM 2208 CB LYS A 137 9.738 7.280 6.715 1.00 1.00 C ATOM 2209 CG LYS A 137 11.167 7.831 6.834 1.00 1.00 C ATOM 2210 CD LYS A 137 11.264 9.169 6.101 1.00 1.00 C ATOM 2211 CE LYS A 137 12.686 9.725 6.233 1.00 1.00 C ATOM 2212 NZ LYS A 137 13.642 8.841 5.505 1.00 1.00 N ATOM 0 H LYS A 137 7.649 5.969 6.773 1.00 1.00 H new ATOM 0 HA LYS A 137 10.373 5.232 6.851 1.00 1.00 H new ATOM 0 HB2 LYS A 137 9.446 7.226 5.666 1.00 1.00 H new ATOM 0 HB3 LYS A 137 9.037 7.955 7.206 1.00 1.00 H new ATOM 0 HG2 LYS A 137 11.431 7.960 7.884 1.00 1.00 H new ATOM 0 HG3 LYS A 137 11.878 7.121 6.411 1.00 1.00 H new ATOM 0 HD2 LYS A 137 11.010 9.038 5.049 1.00 1.00 H new ATOM 0 HD3 LYS A 137 10.546 9.876 6.517 1.00 1.00 H new ATOM 0 HE2 LYS A 137 12.730 10.736 5.828 1.00 1.00 H new ATOM 0 HE3 LYS A 137 12.965 9.790 7.285 1.00 1.00 H new ATOM 0 HZ1 LYS A 137 14.603 9.231 5.583 1.00 1.00 H new ATOM 0 HZ2 LYS A 137 13.620 7.888 5.922 1.00 1.00 H new ATOM 0 HZ3 LYS A 137 13.370 8.787 4.503 1.00 1.00 H new ATOM 2226 N LYS A 138 9.098 6.408 9.663 1.00 1.00 N ATOM 2227 CA LYS A 138 9.348 6.521 11.091 1.00 1.00 C ATOM 2228 C LYS A 138 9.654 5.155 11.695 1.00 1.00 C ATOM 2229 O LYS A 138 10.537 5.026 12.543 1.00 1.00 O ATOM 2230 CB LYS A 138 8.129 7.132 11.786 1.00 1.00 C ATOM 2231 CG LYS A 138 8.449 7.383 13.263 1.00 1.00 C ATOM 2232 CD LYS A 138 7.270 8.096 13.929 1.00 1.00 C ATOM 2233 CE LYS A 138 7.600 8.360 15.400 1.00 1.00 C ATOM 2234 NZ LYS A 138 8.799 9.242 15.495 1.00 1.00 N ATOM 0 H LYS A 138 8.166 6.703 9.373 1.00 1.00 H new ATOM 0 HA LYS A 138 10.213 7.168 11.239 1.00 1.00 H new ATOM 0 HB2 LYS A 138 7.852 8.067 11.300 1.00 1.00 H new ATOM 0 HB3 LYS A 138 7.274 6.462 11.698 1.00 1.00 H new ATOM 0 HG2 LYS A 138 8.648 6.438 13.768 1.00 1.00 H new ATOM 0 HG3 LYS A 138 9.351 7.988 13.352 1.00 1.00 H new ATOM 0 HD2 LYS A 138 7.063 9.036 13.417 1.00 1.00 H new ATOM 0 HD3 LYS A 138 6.370 7.486 13.851 1.00 1.00 H new ATOM 0 HE2 LYS A 138 6.750 8.830 15.895 1.00 1.00 H new ATOM 0 HE3 LYS A 138 7.788 7.418 15.915 1.00 1.00 H new ATOM 0 HZ1 LYS A 138 8.835 9.678 16.438 1.00 1.00 H new ATOM 0 HZ2 LYS A 138 9.659 8.677 15.342 1.00 1.00 H new ATOM 0 HZ3 LYS A 138 8.741 9.987 14.771 1.00 1.00 H new ATOM 2248 N PHE A 139 8.924 4.129 11.269 1.00 1.00 N ATOM 2249 CA PHE A 139 9.130 2.783 11.788 1.00 1.00 C ATOM 2250 C PHE A 139 10.495 2.252 11.375 1.00 1.00 C ATOM 2251 O PHE A 139 11.265 1.768 12.204 1.00 1.00 O ATOM 2252 CB PHE A 139 8.031 1.847 11.269 1.00 1.00 C ATOM 2253 CG PHE A 139 8.244 0.446 11.821 1.00 1.00 C ATOM 2254 CD1 PHE A 139 9.070 -0.456 11.136 1.00 1.00 C ATOM 2255 CD2 PHE A 139 7.620 0.052 13.015 1.00 1.00 C ATOM 2256 CE1 PHE A 139 9.273 -1.747 11.642 1.00 1.00 C ATOM 2257 CE2 PHE A 139 7.825 -1.240 13.521 1.00 1.00 C ATOM 2258 CZ PHE A 139 8.650 -2.138 12.833 1.00 1.00 C ATOM 0 H PHE A 139 8.187 4.204 10.568 1.00 1.00 H new ATOM 0 HA PHE A 139 9.086 2.823 12.876 1.00 1.00 H new ATOM 0 HB2 PHE A 139 7.052 2.220 11.568 1.00 1.00 H new ATOM 0 HB3 PHE A 139 8.045 1.824 10.179 1.00 1.00 H new ATOM 0 HD1 PHE A 139 9.551 -0.156 10.217 1.00 1.00 H new ATOM 0 HD2 PHE A 139 6.982 0.744 13.544 1.00 1.00 H new ATOM 0 HE1 PHE A 139 9.910 -2.440 11.113 1.00 1.00 H new ATOM 0 HE2 PHE A 139 7.347 -1.542 14.441 1.00 1.00 H new ATOM 0 HZ PHE A 139 8.806 -3.134 13.222 1.00 1.00 H new ATOM 2268 N LEU A 140 10.800 2.348 10.086 1.00 1.00 N ATOM 2269 CA LEU A 140 12.071 1.867 9.568 1.00 1.00 C ATOM 2270 C LEU A 140 13.233 2.691 10.141 1.00 1.00 C ATOM 2271 O LEU A 140 14.270 2.145 10.516 1.00 1.00 O ATOM 2272 CB LEU A 140 12.048 1.925 8.023 1.00 1.00 C ATOM 2273 CG LEU A 140 12.894 0.794 7.416 1.00 1.00 C ATOM 2274 CD1 LEU A 140 12.899 0.946 5.893 1.00 1.00 C ATOM 2275 CD2 LEU A 140 14.333 0.832 7.972 1.00 1.00 C ATOM 0 H LEU A 140 10.184 2.755 9.382 1.00 1.00 H new ATOM 0 HA LEU A 140 12.222 0.833 9.876 1.00 1.00 H new ATOM 0 HB2 LEU A 140 11.020 1.846 7.668 1.00 1.00 H new ATOM 0 HB3 LEU A 140 12.428 2.889 7.686 1.00 1.00 H new ATOM 0 HG LEU A 140 12.462 -0.170 7.685 1.00 1.00 H new ATOM 0 HD11 LEU A 140 13.496 0.149 5.450 1.00 1.00 H new ATOM 0 HD12 LEU A 140 11.877 0.885 5.518 1.00 1.00 H new ATOM 0 HD13 LEU A 140 13.327 1.912 5.625 1.00 1.00 H new ATOM 0 HD21 LEU A 140 14.915 0.024 7.530 1.00 1.00 H new ATOM 0 HD22 LEU A 140 14.794 1.788 7.724 1.00 1.00 H new ATOM 0 HD23 LEU A 140 14.308 0.711 9.055 1.00 1.00 H new ATOM 2287 N GLU A 141 13.055 4.007 10.203 1.00 1.00 N ATOM 2288 CA GLU A 141 14.085 4.902 10.728 1.00 1.00 C ATOM 2289 C GLU A 141 14.112 4.837 12.250 1.00 1.00 C ATOM 2290 O GLU A 141 14.914 5.504 12.904 1.00 1.00 O ATOM 2291 CB GLU A 141 13.826 6.341 10.274 1.00 1.00 C ATOM 2292 CG GLU A 141 13.960 6.440 8.748 1.00 1.00 C ATOM 2293 CD GLU A 141 15.407 6.206 8.321 1.00 1.00 C ATOM 2294 OE1 GLU A 141 16.283 6.348 9.160 1.00 1.00 O ATOM 2295 OE2 GLU A 141 15.617 5.886 7.164 1.00 1.00 O ATOM 0 H GLU A 141 12.205 4.480 9.896 1.00 1.00 H new ATOM 0 HA GLU A 141 15.052 4.580 10.340 1.00 1.00 H new ATOM 0 HB2 GLU A 141 12.828 6.654 10.581 1.00 1.00 H new ATOM 0 HB3 GLU A 141 14.534 7.016 10.754 1.00 1.00 H new ATOM 0 HG2 GLU A 141 13.311 5.705 8.272 1.00 1.00 H new ATOM 0 HG3 GLU A 141 13.630 7.423 8.411 1.00 1.00 H new ATOM 2302 N ASN A 142 13.232 4.024 12.823 1.00 1.00 N ATOM 2303 CA ASN A 142 13.155 3.872 14.270 1.00 1.00 C ATOM 2304 C ASN A 142 14.466 3.324 14.822 1.00 1.00 C ATOM 2305 O ASN A 142 14.899 3.706 15.908 1.00 1.00 O ATOM 2306 CB ASN A 142 12.003 2.928 14.636 1.00 1.00 C ATOM 2307 CG ASN A 142 11.731 2.966 16.137 1.00 1.00 C ATOM 2308 OD1 ASN A 142 11.844 4.018 16.766 1.00 1.00 O ATOM 2309 ND2 ASN A 142 11.371 1.871 16.749 1.00 1.00 N ATOM 0 H ASN A 142 12.560 3.458 12.305 1.00 1.00 H new ATOM 0 HA ASN A 142 12.973 4.852 14.712 1.00 1.00 H new ATOM 0 HB2 ASN A 142 11.104 3.215 14.091 1.00 1.00 H new ATOM 0 HB3 ASN A 142 12.249 1.911 14.332 1.00 1.00 H new ATOM 0 HD21 ASN A 142 11.182 1.885 17.751 1.00 1.00 H new ATOM 0 HD22 ASN A 142 11.278 1.001 16.225 1.00 1.00 H new ATOM 2316 N LYS A 143 15.105 2.428 14.078 1.00 1.00 N ATOM 2317 CA LYS A 143 16.362 1.829 14.502 1.00 1.00 C ATOM 2318 C LYS A 143 17.435 2.891 14.706 1.00 1.00 C ATOM 2319 O LYS A 143 18.242 2.799 15.631 1.00 1.00 O ATOM 2320 CB LYS A 143 16.827 0.794 13.466 1.00 1.00 C ATOM 2321 CG LYS A 143 17.159 1.475 12.130 1.00 1.00 C ATOM 2322 CD LYS A 143 17.496 0.406 11.087 1.00 1.00 C ATOM 2323 CE LYS A 143 17.991 1.069 9.800 1.00 1.00 C ATOM 2324 NZ LYS A 143 16.884 1.847 9.176 1.00 1.00 N ATOM 0 H LYS A 143 14.769 2.100 13.173 1.00 1.00 H new ATOM 0 HA LYS A 143 16.197 1.330 15.457 1.00 1.00 H new ATOM 0 HB2 LYS A 143 17.705 0.267 13.840 1.00 1.00 H new ATOM 0 HB3 LYS A 143 16.047 0.047 13.315 1.00 1.00 H new ATOM 0 HG2 LYS A 143 16.312 2.074 11.794 1.00 1.00 H new ATOM 0 HG3 LYS A 143 18.001 2.156 12.255 1.00 1.00 H new ATOM 0 HD2 LYS A 143 18.260 -0.266 11.477 1.00 1.00 H new ATOM 0 HD3 LYS A 143 16.615 -0.200 10.878 1.00 1.00 H new ATOM 0 HE2 LYS A 143 18.832 1.727 10.019 1.00 1.00 H new ATOM 0 HE3 LYS A 143 18.352 0.311 9.105 1.00 1.00 H new ATOM 0 HZ1 LYS A 143 16.704 1.487 8.217 1.00 1.00 H new ATOM 0 HZ2 LYS A 143 16.023 1.747 9.750 1.00 1.00 H new ATOM 0 HZ3 LYS A 143 17.151 2.851 9.124 1.00 1.00 H new ATOM 2338 N VAL A 144 17.449 3.908 13.851 1.00 1.00 N ATOM 2339 CA VAL A 144 18.431 4.977 13.953 1.00 1.00 C ATOM 2340 C VAL A 144 18.258 5.732 15.268 1.00 1.00 C ATOM 2341 O VAL A 144 19.236 6.031 15.952 1.00 1.00 O ATOM 2342 CB VAL A 144 18.291 5.937 12.762 1.00 1.00 C ATOM 2343 CG1 VAL A 144 19.283 7.104 12.899 1.00 1.00 C ATOM 2344 CG2 VAL A 144 18.581 5.169 11.467 1.00 1.00 C ATOM 0 H VAL A 144 16.790 4.013 13.080 1.00 1.00 H new ATOM 0 HA VAL A 144 19.429 4.540 13.935 1.00 1.00 H new ATOM 0 HB VAL A 144 17.278 6.339 12.740 1.00 1.00 H new ATOM 0 HG11 VAL A 144 19.173 7.777 12.048 1.00 1.00 H new ATOM 0 HG12 VAL A 144 19.079 7.649 13.821 1.00 1.00 H new ATOM 0 HG13 VAL A 144 20.301 6.715 12.925 1.00 1.00 H new ATOM 0 HG21 VAL A 144 18.484 5.842 10.615 1.00 1.00 H new ATOM 0 HG22 VAL A 144 19.595 4.769 11.500 1.00 1.00 H new ATOM 0 HG23 VAL A 144 17.871 4.349 11.364 1.00 1.00 H new ATOM 2354 N SER A 145 17.016 6.041 15.631 1.00 1.00 N ATOM 2355 CA SER A 145 16.735 6.760 16.866 1.00 1.00 C ATOM 2356 C SER A 145 17.258 5.982 18.065 1.00 1.00 C ATOM 2357 O SER A 145 17.829 6.560 18.991 1.00 1.00 O ATOM 2358 CB SER A 145 15.228 6.972 17.017 1.00 1.00 C ATOM 2359 OG SER A 145 14.748 7.745 15.926 1.00 1.00 O ATOM 0 H SER A 145 16.188 5.803 15.085 1.00 1.00 H new ATOM 0 HA SER A 145 17.236 7.727 16.823 1.00 1.00 H new ATOM 0 HB2 SER A 145 14.716 6.010 17.049 1.00 1.00 H new ATOM 0 HB3 SER A 145 15.013 7.479 17.958 1.00 1.00 H new ATOM 0 HG SER A 145 13.782 7.880 16.021 1.00 1.00 H new ATOM 2365 N ALA A 146 17.060 4.668 18.047 1.00 1.00 N ATOM 2366 CA ALA A 146 17.508 3.806 19.131 1.00 1.00 C ATOM 2367 C ALA A 146 19.027 3.860 19.264 1.00 1.00 C ATOM 2368 O ALA A 146 19.683 4.029 18.251 1.00 1.00 O ATOM 2369 CB ALA A 146 17.070 2.367 18.860 1.00 1.00 C ATOM 2370 OXT ALA A 146 19.509 3.728 20.378 1.00 1.00 O ATOM 0 H ALA A 146 16.589 4.176 17.288 1.00 1.00 H new ATOM 0 HA ALA A 146 17.061 4.156 20.061 1.00 1.00 H new ATOM 0 HB1 ALA A 146 17.407 1.725 19.674 1.00 1.00 H new ATOM 0 HB2 ALA A 146 15.983 2.324 18.791 1.00 1.00 H new ATOM 0 HB3 ALA A 146 17.507 2.024 17.922 1.00 1.00 H new TER 2376 ALA A 146