USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 1178 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 NoAdj-H: A 132 HIS HE2 : A 132 HIS NE2 : A 148 NINI :(H bumps) USER MOD NoAdj-H: A 136 HIS HE2 : A 136 HIS NE2 : A 148 NINI :(H bumps) USER MOD Set 1.1: A 50 GLN : amide:sc= -1.41! C(o=-1.1!,f=-6!) USER MOD Set 1.2: A 92 SER OG : rot -64:sc= 0.334 USER MOD Single : A 4 GLN : amide:sc= -0.366 X(o=-0.37,f=-0.37) USER MOD Single : A 7 HIS : no HD1:sc= -0.191 X(o=-0.19,f=-0.034) USER MOD Single : A 15 LYS NZ :NH3+ -158:sc= -0.0993 (180deg=-0.594) USER MOD Single : A 18 LYS NZ :NH3+ -133:sc= -1.46 (180deg=-2.79!) USER MOD Single : A 24 ASN : amide:sc= -2.73 K(o=-2.7,f=-17!) USER MOD Single : A 28 GLN :FLIP amide:sc= -3.11! C(o=-5.6!,f=-3.1!) USER MOD Single : A 34 MET CE :methyl 174:sc= -4.1! (180deg=-4.13!) USER MOD Single : A 37 THR OG1 : rot 82:sc= -0.285 USER MOD Single : A 38 MET CE :methyl -175:sc= -1.93 (180deg=-1.99) USER MOD Single : A 39 TYR OH : rot -66:sc= -2.9 USER MOD Single : A 49 THR OG1 : rot 170:sc= -0.284 USER MOD Single : A 54 HIS : no HE2:sc= -6.27! C(o=-6.3!,f=-14!) USER MOD Single : A 55 GLN :FLIP amide:sc= -4.13 F(o=-7!,f=-4.1) USER MOD Single : A 63 SER OG : rot 81:sc= -0.384 USER MOD Single : A 65 ASN : amide:sc= -0.504 K(o=-0.5,f=-3.7!) USER MOD Single : A 74 ASN : amide:sc= -2.68! C(o=-2.7!,f=-8.3!) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 SER OG : rot 178:sc= -2.62! USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0792 USER MOD Single : A 96 GLN :FLIP amide:sc= -0.203 F(o=-1.5,f=-0.2) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 LYS NZ :NH3+ 126:sc= 0.017 (180deg=-0.00597) USER MOD Single : A 129 CYS SG : rot 160:sc= -11.8! USER MOD Single : A 131 GLN : amide:sc= -11.6! C(o=-12!,f=-14!) USER MOD Single : A 134 MET CE :methyl 148:sc= -0.963 (180deg=-2.6!) USER MOD Single : A 140 LYS NZ :NH3+ 146:sc= -2.89 (180deg=-3.85!) USER MOD Single : A 143 MET CE :methyl 147:sc= -3.09 (180deg=-4.96!) USER MOD Single : A 145 TYR OH : rot -171:sc= 0.214 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 2 1.670 -18.682 -0.616 1.00 0.00 N ATOM 2 CA VAL A 2 1.383 -17.229 -0.788 1.00 0.00 C ATOM 3 C VAL A 2 0.540 -17.049 -2.046 1.00 0.00 C ATOM 4 O VAL A 2 0.043 -18.001 -2.613 1.00 0.00 O ATOM 5 CB VAL A 2 2.719 -16.484 -0.890 1.00 0.00 C ATOM 6 CG1 VAL A 2 3.570 -16.837 0.329 1.00 0.00 C ATOM 7 CG2 VAL A 2 3.500 -16.828 -2.151 1.00 0.00 C ATOM 0 HA VAL A 2 0.826 -16.825 0.058 1.00 0.00 H new ATOM 0 HB VAL A 2 2.495 -15.418 -0.931 1.00 0.00 H new ATOM 0 HG11 VAL A 2 4.524 -16.314 0.270 1.00 0.00 H new ATOM 0 HG12 VAL A 2 3.047 -16.537 1.237 1.00 0.00 H new ATOM 0 HG13 VAL A 2 3.746 -17.912 0.350 1.00 0.00 H new ATOM 0 HG21 VAL A 2 4.435 -16.268 -2.164 1.00 0.00 H new ATOM 0 HG22 VAL A 2 3.716 -17.896 -2.165 1.00 0.00 H new ATOM 0 HG23 VAL A 2 2.908 -16.566 -3.028 1.00 0.00 H new ATOM 17 N LEU A 3 0.411 -15.815 -2.442 1.00 0.00 N ATOM 18 CA LEU A 3 -0.395 -15.508 -3.656 1.00 0.00 C ATOM 19 C LEU A 3 0.416 -15.392 -4.937 1.00 0.00 C ATOM 20 O LEU A 3 1.628 -15.485 -4.962 1.00 0.00 O ATOM 21 CB LEU A 3 -1.153 -14.193 -3.489 1.00 0.00 C ATOM 22 CG LEU A 3 -2.323 -14.425 -2.540 1.00 0.00 C ATOM 23 CD1 LEU A 3 -1.794 -14.290 -1.129 1.00 0.00 C ATOM 24 CD2 LEU A 3 -3.380 -13.372 -2.821 1.00 0.00 C ATOM 0 H LEU A 3 0.827 -15.007 -1.979 1.00 0.00 H new ATOM 0 HA LEU A 3 -1.068 -16.360 -3.752 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -0.492 -13.422 -3.093 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -1.513 -13.838 -4.455 1.00 0.00 H new ATOM 0 HG LEU A 3 -2.767 -15.412 -2.672 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -2.606 -14.450 -0.419 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -1.013 -15.032 -0.961 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -1.382 -13.291 -0.989 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -4.228 -13.520 -2.152 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -2.958 -12.380 -2.658 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -3.714 -13.459 -3.855 1.00 0.00 H new ATOM 36 N GLN A 4 -0.350 -15.183 -5.968 1.00 0.00 N ATOM 37 CA GLN A 4 0.221 -15.038 -7.332 1.00 0.00 C ATOM 38 C GLN A 4 0.514 -13.563 -7.580 1.00 0.00 C ATOM 39 O GLN A 4 -0.347 -12.844 -8.047 1.00 0.00 O ATOM 40 CB GLN A 4 -0.813 -15.563 -8.316 1.00 0.00 C ATOM 41 CG GLN A 4 -0.239 -15.536 -9.737 1.00 0.00 C ATOM 42 CD GLN A 4 1.085 -16.302 -9.769 1.00 0.00 C ATOM 43 OE1 GLN A 4 1.138 -17.491 -9.532 1.00 0.00 O ATOM 44 NE2 GLN A 4 2.176 -15.647 -10.059 1.00 0.00 N ATOM 0 H GLN A 4 -1.366 -15.105 -5.921 1.00 0.00 H new ATOM 0 HA GLN A 4 1.150 -15.597 -7.447 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -1.099 -16.580 -8.049 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -1.716 -14.955 -8.267 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -0.947 -15.983 -10.435 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -0.083 -14.506 -10.058 1.00 0.00 H new ATOM 0 HE21 GLN A 4 2.133 -14.648 -10.258 1.00 0.00 H new ATOM 0 HE22 GLN A 4 3.072 -16.135 -10.086 1.00 0.00 H new ATOM 53 N VAL A 5 1.711 -13.147 -7.267 1.00 0.00 N ATOM 54 CA VAL A 5 2.018 -11.712 -7.500 1.00 0.00 C ATOM 55 C VAL A 5 2.591 -11.594 -8.903 1.00 0.00 C ATOM 56 O VAL A 5 3.194 -12.508 -9.429 1.00 0.00 O ATOM 57 CB VAL A 5 3.025 -11.246 -6.443 1.00 0.00 C ATOM 58 CG1 VAL A 5 3.265 -9.735 -6.567 1.00 0.00 C ATOM 59 CG2 VAL A 5 2.451 -11.524 -5.053 1.00 0.00 C ATOM 0 H VAL A 5 2.462 -13.715 -6.875 1.00 0.00 H new ATOM 0 HA VAL A 5 1.130 -11.085 -7.418 1.00 0.00 H new ATOM 0 HB VAL A 5 3.964 -11.780 -6.591 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.982 -9.417 -5.810 1.00 0.00 H new ATOM 0 HG12 VAL A 5 3.659 -9.509 -7.558 1.00 0.00 H new ATOM 0 HG13 VAL A 5 2.324 -9.204 -6.421 1.00 0.00 H new ATOM 0 HG21 VAL A 5 3.161 -11.196 -4.294 1.00 0.00 H new ATOM 0 HG22 VAL A 5 1.513 -10.982 -4.932 1.00 0.00 H new ATOM 0 HG23 VAL A 5 2.269 -12.593 -4.942 1.00 0.00 H new ATOM 69 N LEU A 6 2.361 -10.432 -9.447 1.00 0.00 N ATOM 70 CA LEU A 6 2.830 -10.147 -10.826 1.00 0.00 C ATOM 71 C LEU A 6 4.010 -9.176 -10.811 1.00 0.00 C ATOM 72 O LEU A 6 4.326 -8.589 -9.795 1.00 0.00 O ATOM 73 CB LEU A 6 1.669 -9.527 -11.602 1.00 0.00 C ATOM 74 CG LEU A 6 0.284 -9.943 -11.065 1.00 0.00 C ATOM 75 CD1 LEU A 6 -0.833 -9.357 -11.924 1.00 0.00 C ATOM 76 CD2 LEU A 6 0.087 -11.453 -10.893 1.00 0.00 C ATOM 0 H LEU A 6 1.866 -9.665 -8.991 1.00 0.00 H new ATOM 0 HA LEU A 6 3.161 -11.073 -11.296 1.00 0.00 H new ATOM 0 HB2 LEU A 6 1.754 -8.441 -11.564 1.00 0.00 H new ATOM 0 HB3 LEU A 6 1.746 -9.816 -12.650 1.00 0.00 H new ATOM 0 HG LEU A 6 0.237 -9.525 -10.059 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -1.799 -9.665 -11.524 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.767 -8.269 -11.915 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.732 -9.718 -12.948 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -0.915 -11.648 -10.511 1.00 0.00 H new ATOM 0 HD22 LEU A 6 0.211 -11.948 -11.856 1.00 0.00 H new ATOM 0 HD23 LEU A 6 0.825 -11.838 -10.189 1.00 0.00 H new ATOM 88 N HIS A 7 4.613 -9.043 -11.959 1.00 0.00 N ATOM 89 CA HIS A 7 5.779 -8.130 -12.122 1.00 0.00 C ATOM 90 C HIS A 7 5.362 -7.065 -13.128 1.00 0.00 C ATOM 91 O HIS A 7 4.278 -7.126 -13.671 1.00 0.00 O ATOM 92 CB HIS A 7 6.975 -8.911 -12.655 1.00 0.00 C ATOM 93 CG HIS A 7 7.543 -9.789 -11.539 1.00 0.00 C ATOM 94 ND1 HIS A 7 8.354 -10.789 -11.715 1.00 0.00 N ATOM 95 CD2 HIS A 7 7.360 -9.739 -10.170 1.00 0.00 C ATOM 96 CE1 HIS A 7 8.646 -11.313 -10.560 1.00 0.00 C ATOM 97 NE2 HIS A 7 8.048 -10.686 -9.581 1.00 0.00 N ATOM 0 H HIS A 7 4.341 -9.539 -12.808 1.00 0.00 H new ATOM 0 HA HIS A 7 6.066 -7.680 -11.171 1.00 0.00 H new ATOM 0 HB2 HIS A 7 6.673 -9.528 -13.501 1.00 0.00 H new ATOM 0 HB3 HIS A 7 7.740 -8.224 -13.018 1.00 0.00 H new ATOM 0 HD2 HIS A 7 6.737 -9.020 -9.658 1.00 0.00 H new ATOM 0 HE1 HIS A 7 9.301 -12.161 -10.427 1.00 0.00 H new ATOM 0 HE2 HIS A 7 8.104 -10.888 -8.583 1.00 0.00 H new ATOM 105 N ILE A 8 6.235 -6.123 -13.350 1.00 0.00 N ATOM 106 CA ILE A 8 5.894 -5.045 -14.315 1.00 0.00 C ATOM 107 C ILE A 8 6.514 -5.258 -15.705 1.00 0.00 C ATOM 108 O ILE A 8 7.516 -5.927 -15.855 1.00 0.00 O ATOM 109 CB ILE A 8 6.373 -3.731 -13.693 1.00 0.00 C ATOM 110 CG1 ILE A 8 7.885 -3.564 -13.861 1.00 0.00 C ATOM 111 CG2 ILE A 8 6.024 -3.732 -12.199 1.00 0.00 C ATOM 112 CD1 ILE A 8 8.672 -4.750 -13.314 1.00 0.00 C ATOM 0 H ILE A 8 7.154 -6.053 -12.913 1.00 0.00 H new ATOM 0 HA ILE A 8 4.818 -5.039 -14.487 1.00 0.00 H new ATOM 0 HB ILE A 8 5.878 -2.902 -14.199 1.00 0.00 H new ATOM 0 HG12 ILE A 8 8.117 -3.436 -14.918 1.00 0.00 H new ATOM 0 HG13 ILE A 8 8.205 -2.655 -13.352 1.00 0.00 H new ATOM 0 HG21 ILE A 8 6.361 -2.800 -11.746 1.00 0.00 H new ATOM 0 HG22 ILE A 8 4.945 -3.825 -12.078 1.00 0.00 H new ATOM 0 HG23 ILE A 8 6.518 -4.572 -11.711 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.738 -4.577 -13.460 1.00 0.00 H new ATOM 0 HD12 ILE A 8 8.465 -4.864 -12.250 1.00 0.00 H new ATOM 0 HD13 ILE A 8 8.376 -5.657 -13.841 1.00 0.00 H new ATOM 124 N PRO A 9 5.900 -4.692 -16.709 1.00 0.00 N ATOM 125 CA PRO A 9 4.661 -3.874 -16.617 1.00 0.00 C ATOM 126 C PRO A 9 3.473 -4.831 -16.473 1.00 0.00 C ATOM 127 O PRO A 9 3.488 -5.912 -17.026 1.00 0.00 O ATOM 128 CB PRO A 9 4.668 -3.087 -17.917 1.00 0.00 C ATOM 129 CG PRO A 9 5.233 -4.135 -18.896 1.00 0.00 C ATOM 130 CD PRO A 9 6.385 -4.783 -18.112 1.00 0.00 C ATOM 0 HA PRO A 9 4.597 -3.196 -15.766 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.670 -2.753 -18.202 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.296 -2.198 -17.857 1.00 0.00 H new ATOM 0 HG2 PRO A 9 4.477 -4.869 -19.177 1.00 0.00 H new ATOM 0 HG3 PRO A 9 5.586 -3.672 -19.818 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.556 -5.815 -18.418 1.00 0.00 H new ATOM 0 HD3 PRO A 9 7.325 -4.249 -18.253 1.00 0.00 H new ATOM 138 N ASP A 10 2.479 -4.418 -15.735 1.00 0.00 N ATOM 139 CA ASP A 10 1.287 -5.296 -15.553 1.00 0.00 C ATOM 140 C ASP A 10 0.045 -4.471 -15.888 1.00 0.00 C ATOM 141 O ASP A 10 0.142 -3.304 -16.211 1.00 0.00 O ATOM 142 CB ASP A 10 1.224 -5.779 -14.098 1.00 0.00 C ATOM 143 CG ASP A 10 0.207 -6.912 -13.974 1.00 0.00 C ATOM 144 OD1 ASP A 10 0.592 -8.012 -14.332 1.00 0.00 O ATOM 145 OD2 ASP A 10 -0.886 -6.598 -13.533 1.00 0.00 O ATOM 0 H ASP A 10 2.439 -3.519 -15.254 1.00 0.00 H new ATOM 0 HA ASP A 10 1.346 -6.168 -16.204 1.00 0.00 H new ATOM 0 HB2 ASP A 10 2.207 -6.123 -13.776 1.00 0.00 H new ATOM 0 HB3 ASP A 10 0.945 -4.954 -13.443 1.00 0.00 H new ATOM 150 N GLU A 11 -1.089 -5.108 -15.797 1.00 0.00 N ATOM 151 CA GLU A 11 -2.370 -4.414 -16.094 1.00 0.00 C ATOM 152 C GLU A 11 -3.031 -4.031 -14.771 1.00 0.00 C ATOM 153 O GLU A 11 -3.396 -2.887 -14.600 1.00 0.00 O ATOM 154 CB GLU A 11 -3.281 -5.358 -16.877 1.00 0.00 C ATOM 155 CG GLU A 11 -2.594 -5.722 -18.194 1.00 0.00 C ATOM 156 CD GLU A 11 -3.529 -6.628 -18.997 1.00 0.00 C ATOM 157 OE1 GLU A 11 -3.810 -7.701 -18.488 1.00 0.00 O ATOM 158 OE2 GLU A 11 -3.907 -6.191 -20.072 1.00 0.00 O ATOM 0 H GLU A 11 -1.182 -6.087 -15.527 1.00 0.00 H new ATOM 0 HA GLU A 11 -2.190 -3.518 -16.688 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -3.483 -6.257 -16.295 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -4.242 -4.881 -17.071 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -2.361 -4.821 -18.761 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -1.649 -6.230 -18.000 1.00 0.00 H new ATOM 165 N ARG A 12 -3.166 -4.975 -13.878 1.00 0.00 N ATOM 166 CA ARG A 12 -3.797 -4.723 -12.557 1.00 0.00 C ATOM 167 C ARG A 12 -3.109 -3.538 -11.879 1.00 0.00 C ATOM 168 O ARG A 12 -3.734 -2.552 -11.544 1.00 0.00 O ATOM 169 CB ARG A 12 -3.640 -6.008 -11.758 1.00 0.00 C ATOM 170 CG ARG A 12 -4.560 -5.991 -10.535 1.00 0.00 C ATOM 171 CD ARG A 12 -5.866 -6.722 -10.869 1.00 0.00 C ATOM 172 NE ARG A 12 -6.177 -6.559 -12.316 1.00 0.00 N ATOM 173 CZ ARG A 12 -6.505 -7.610 -13.016 1.00 0.00 C ATOM 174 NH1 ARG A 12 -7.742 -8.023 -12.979 1.00 0.00 N ATOM 175 NH2 ARG A 12 -5.591 -8.214 -13.727 1.00 0.00 N ATOM 0 H ARG A 12 -2.855 -5.936 -14.017 1.00 0.00 H new ATOM 0 HA ARG A 12 -4.853 -4.465 -12.643 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -3.876 -6.866 -12.387 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -2.604 -6.122 -11.440 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -4.068 -6.471 -9.689 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -4.771 -4.963 -10.239 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -5.775 -7.780 -10.624 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -6.681 -6.324 -10.265 1.00 0.00 H new ATOM 0 HE ARG A 12 -6.134 -5.639 -12.754 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -8.429 -7.526 -12.411 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -8.022 -8.842 -13.518 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -4.633 -7.863 -13.731 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -5.835 -9.037 -14.278 1.00 0.00 H new ATOM 189 N LEU A 13 -1.826 -3.695 -11.693 1.00 0.00 N ATOM 190 CA LEU A 13 -1.006 -2.628 -11.049 1.00 0.00 C ATOM 191 C LEU A 13 -1.219 -1.248 -11.665 1.00 0.00 C ATOM 192 O LEU A 13 -1.188 -0.243 -10.984 1.00 0.00 O ATOM 193 CB LEU A 13 0.467 -3.005 -11.164 1.00 0.00 C ATOM 194 CG LEU A 13 0.729 -4.135 -10.176 1.00 0.00 C ATOM 195 CD1 LEU A 13 1.209 -5.430 -10.822 1.00 0.00 C ATOM 196 CD2 LEU A 13 1.783 -3.657 -9.180 1.00 0.00 C ATOM 0 H LEU A 13 -1.304 -4.529 -11.964 1.00 0.00 H new ATOM 0 HA LEU A 13 -1.322 -2.561 -10.008 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.704 -3.321 -12.180 1.00 0.00 H new ATOM 0 HB3 LEU A 13 1.101 -2.147 -10.942 1.00 0.00 H new ATOM 0 HG LEU A 13 -0.222 -4.369 -9.697 1.00 0.00 H new ATOM 0 HD11 LEU A 13 1.372 -6.183 -10.051 1.00 0.00 H new ATOM 0 HD12 LEU A 13 0.456 -5.787 -11.524 1.00 0.00 H new ATOM 0 HD13 LEU A 13 2.143 -5.247 -11.354 1.00 0.00 H new ATOM 0 HD21 LEU A 13 1.989 -4.449 -8.460 1.00 0.00 H new ATOM 0 HD22 LEU A 13 2.699 -3.404 -9.713 1.00 0.00 H new ATOM 0 HD23 LEU A 13 1.414 -2.776 -8.654 1.00 0.00 H new ATOM 208 N ARG A 14 -1.433 -1.254 -12.951 1.00 0.00 N ATOM 209 CA ARG A 14 -1.650 0.036 -13.666 1.00 0.00 C ATOM 210 C ARG A 14 -3.122 0.332 -13.945 1.00 0.00 C ATOM 211 O ARG A 14 -3.466 1.369 -14.478 1.00 0.00 O ATOM 212 CB ARG A 14 -0.835 -0.036 -14.948 1.00 0.00 C ATOM 213 CG ARG A 14 0.586 0.396 -14.570 1.00 0.00 C ATOM 214 CD ARG A 14 0.700 1.879 -14.939 1.00 0.00 C ATOM 215 NE ARG A 14 1.713 2.529 -14.061 1.00 0.00 N ATOM 216 CZ ARG A 14 2.661 3.256 -14.585 1.00 0.00 C ATOM 217 NH1 ARG A 14 3.352 2.787 -15.588 1.00 0.00 N ATOM 218 NH2 ARG A 14 2.885 4.439 -14.083 1.00 0.00 N ATOM 0 H ARG A 14 -1.467 -2.089 -13.535 1.00 0.00 H new ATOM 0 HA ARG A 14 -1.325 0.864 -13.037 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -0.840 -1.046 -15.357 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.252 0.620 -15.713 1.00 0.00 H new ATOM 0 HG2 ARG A 14 0.767 0.246 -13.506 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.328 -0.196 -15.107 1.00 0.00 H new ATOM 0 HD2 ARG A 14 0.988 1.984 -15.985 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -0.266 2.370 -14.823 1.00 0.00 H new ATOM 0 HE ARG A 14 1.665 2.406 -13.050 1.00 0.00 H new ATOM 0 HH11 ARG A 14 3.149 1.858 -15.957 1.00 0.00 H new ATOM 0 HH12 ARG A 14 4.095 3.350 -16.003 1.00 0.00 H new ATOM 0 HH21 ARG A 14 2.325 4.775 -13.300 1.00 0.00 H new ATOM 0 HH22 ARG A 14 3.620 5.028 -14.474 1.00 0.00 H new ATOM 232 N LYS A 15 -3.951 -0.599 -13.567 1.00 0.00 N ATOM 233 CA LYS A 15 -5.416 -0.435 -13.767 1.00 0.00 C ATOM 234 C LYS A 15 -5.855 0.196 -12.445 1.00 0.00 C ATOM 235 O LYS A 15 -5.056 0.332 -11.539 1.00 0.00 O ATOM 236 CB LYS A 15 -6.046 -1.815 -13.983 1.00 0.00 C ATOM 237 CG LYS A 15 -7.559 -1.743 -14.190 1.00 0.00 C ATOM 238 CD LYS A 15 -8.105 -3.128 -14.562 1.00 0.00 C ATOM 239 CE LYS A 15 -7.785 -3.501 -16.008 1.00 0.00 C ATOM 240 NZ LYS A 15 -8.417 -2.530 -16.946 1.00 0.00 N ATOM 0 H LYS A 15 -3.673 -1.475 -13.124 1.00 0.00 H new ATOM 0 HA LYS A 15 -5.704 0.166 -14.629 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -5.586 -2.289 -14.850 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -5.830 -2.448 -13.122 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -8.042 -1.385 -13.281 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -7.793 -1.027 -14.978 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -7.681 -3.876 -13.892 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -9.185 -3.143 -14.414 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -6.705 -3.511 -16.157 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -8.145 -4.508 -16.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -8.520 -2.969 -17.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -9.354 -2.259 -16.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -7.818 -1.683 -17.025 1.00 0.00 H new ATOM 254 N VAL A 16 -7.101 0.563 -12.357 1.00 0.00 N ATOM 255 CA VAL A 16 -7.597 1.189 -11.100 1.00 0.00 C ATOM 256 C VAL A 16 -8.373 0.142 -10.300 1.00 0.00 C ATOM 257 O VAL A 16 -8.743 -0.889 -10.827 1.00 0.00 O ATOM 258 CB VAL A 16 -8.482 2.368 -11.507 1.00 0.00 C ATOM 259 CG1 VAL A 16 -8.892 3.203 -10.290 1.00 0.00 C ATOM 260 CG2 VAL A 16 -7.701 3.269 -12.466 1.00 0.00 C ATOM 0 H VAL A 16 -7.795 0.458 -13.097 1.00 0.00 H new ATOM 0 HA VAL A 16 -6.786 1.549 -10.468 1.00 0.00 H new ATOM 0 HB VAL A 16 -9.380 1.971 -11.981 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -9.520 4.033 -10.613 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.448 2.578 -9.591 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -8.000 3.593 -9.799 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -8.325 4.113 -12.762 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -6.803 3.638 -11.969 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -7.418 2.699 -13.351 1.00 0.00 H new ATOM 270 N ALA A 17 -8.601 0.438 -9.050 1.00 0.00 N ATOM 271 CA ALA A 17 -9.348 -0.495 -8.158 1.00 0.00 C ATOM 272 C ALA A 17 -10.697 0.156 -7.868 1.00 0.00 C ATOM 273 O ALA A 17 -10.994 1.230 -8.351 1.00 0.00 O ATOM 274 CB ALA A 17 -8.612 -0.677 -6.831 1.00 0.00 C ATOM 0 H ALA A 17 -8.296 1.302 -8.601 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.450 -1.468 -8.638 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.173 -1.361 -6.195 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -7.620 -1.087 -7.019 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.517 0.288 -6.332 1.00 0.00 H new ATOM 280 N LYS A 18 -11.473 -0.530 -7.077 1.00 0.00 N ATOM 281 CA LYS A 18 -12.812 0.003 -6.715 1.00 0.00 C ATOM 282 C LYS A 18 -12.826 0.091 -5.188 1.00 0.00 C ATOM 283 O LYS A 18 -12.455 -0.850 -4.515 1.00 0.00 O ATOM 284 CB LYS A 18 -13.901 -0.956 -7.213 1.00 0.00 C ATOM 285 CG LYS A 18 -14.126 -2.161 -6.290 1.00 0.00 C ATOM 286 CD LYS A 18 -15.187 -3.072 -6.909 1.00 0.00 C ATOM 287 CE LYS A 18 -15.602 -4.123 -5.871 1.00 0.00 C ATOM 288 NZ LYS A 18 -16.288 -3.469 -4.722 1.00 0.00 N ATOM 0 H LYS A 18 -11.238 -1.434 -6.667 1.00 0.00 H new ATOM 0 HA LYS A 18 -13.003 0.976 -7.167 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -14.837 -0.408 -7.316 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -13.631 -1.315 -8.206 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -13.194 -2.709 -6.152 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -14.447 -1.825 -5.304 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -16.052 -2.487 -7.220 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -14.793 -3.558 -7.802 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -16.265 -4.856 -6.330 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -14.723 -4.664 -5.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -15.896 -3.834 -3.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -16.141 -2.441 -4.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -17.307 -3.675 -4.763 1.00 0.00 H new ATOM 302 N PRO A 19 -13.234 1.207 -4.652 1.00 0.00 N ATOM 303 CA PRO A 19 -13.283 1.367 -3.179 1.00 0.00 C ATOM 304 C PRO A 19 -14.576 0.666 -2.761 1.00 0.00 C ATOM 305 O PRO A 19 -15.522 0.643 -3.524 1.00 0.00 O ATOM 306 CB PRO A 19 -13.286 2.878 -2.999 1.00 0.00 C ATOM 307 CG PRO A 19 -14.139 3.330 -4.202 1.00 0.00 C ATOM 308 CD PRO A 19 -13.668 2.437 -5.366 1.00 0.00 C ATOM 0 HA PRO A 19 -12.475 0.944 -2.582 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -13.727 3.177 -2.048 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -12.280 3.297 -3.029 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -15.203 3.198 -4.006 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -13.984 4.386 -4.424 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -14.470 2.236 -6.077 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.852 2.893 -5.927 1.00 0.00 H new ATOM 316 N VAL A 20 -14.603 0.109 -1.582 1.00 0.00 N ATOM 317 CA VAL A 20 -15.842 -0.582 -1.139 1.00 0.00 C ATOM 318 C VAL A 20 -16.401 0.209 0.045 1.00 0.00 C ATOM 319 O VAL A 20 -15.777 1.138 0.516 1.00 0.00 O ATOM 320 CB VAL A 20 -15.437 -1.999 -0.755 1.00 0.00 C ATOM 321 CG1 VAL A 20 -16.643 -2.935 -0.635 1.00 0.00 C ATOM 322 CG2 VAL A 20 -14.491 -2.546 -1.820 1.00 0.00 C ATOM 0 H VAL A 20 -13.831 0.103 -0.915 1.00 0.00 H new ATOM 0 HA VAL A 20 -16.615 -0.636 -1.906 1.00 0.00 H new ATOM 0 HB VAL A 20 -14.952 -1.955 0.220 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -16.303 -3.933 -0.360 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -17.321 -2.558 0.131 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -17.165 -2.980 -1.591 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -14.194 -3.561 -1.556 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -14.997 -2.556 -2.786 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.606 -1.913 -1.880 1.00 0.00 H new ATOM 332 N GLU A 21 -17.562 -0.180 0.494 1.00 0.00 N ATOM 333 CA GLU A 21 -18.199 0.521 1.643 1.00 0.00 C ATOM 334 C GLU A 21 -18.208 -0.420 2.844 1.00 0.00 C ATOM 335 O GLU A 21 -17.887 -0.022 3.946 1.00 0.00 O ATOM 336 CB GLU A 21 -19.629 0.900 1.265 1.00 0.00 C ATOM 337 CG GLU A 21 -19.574 1.837 0.056 1.00 0.00 C ATOM 338 CD GLU A 21 -20.997 2.252 -0.318 1.00 0.00 C ATOM 339 OE1 GLU A 21 -21.755 1.354 -0.645 1.00 0.00 O ATOM 340 OE2 GLU A 21 -21.242 3.446 -0.255 1.00 0.00 O ATOM 0 H GLU A 21 -18.100 -0.958 0.112 1.00 0.00 H new ATOM 0 HA GLU A 21 -17.644 1.425 1.893 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -20.208 0.008 1.028 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -20.126 1.389 2.102 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -18.974 2.717 0.289 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -19.094 1.338 -0.786 1.00 0.00 H new ATOM 347 N GLU A 22 -18.577 -1.645 2.588 1.00 0.00 N ATOM 348 CA GLU A 22 -18.622 -2.645 3.690 1.00 0.00 C ATOM 349 C GLU A 22 -17.511 -3.683 3.524 1.00 0.00 C ATOM 350 O GLU A 22 -17.039 -3.949 2.436 1.00 0.00 O ATOM 351 CB GLU A 22 -19.992 -3.315 3.652 1.00 0.00 C ATOM 352 CG GLU A 22 -20.154 -4.231 4.868 1.00 0.00 C ATOM 353 CD GLU A 22 -21.545 -4.864 4.838 1.00 0.00 C ATOM 354 OE1 GLU A 22 -22.493 -4.098 4.910 1.00 0.00 O ATOM 355 OE2 GLU A 22 -21.575 -6.080 4.744 1.00 0.00 O ATOM 0 H GLU A 22 -18.848 -1.995 1.669 1.00 0.00 H new ATOM 0 HA GLU A 22 -18.466 -2.154 4.651 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -20.777 -2.559 3.647 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -20.100 -3.892 2.733 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -19.388 -5.006 4.859 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -20.020 -3.662 5.788 1.00 0.00 H new ATOM 362 N VAL A 23 -17.136 -4.232 4.645 1.00 0.00 N ATOM 363 CA VAL A 23 -16.067 -5.269 4.699 1.00 0.00 C ATOM 364 C VAL A 23 -16.636 -6.453 5.455 1.00 0.00 C ATOM 365 O VAL A 23 -17.711 -6.442 6.022 1.00 0.00 O ATOM 366 CB VAL A 23 -14.888 -4.772 5.474 1.00 0.00 C ATOM 367 CG1 VAL A 23 -13.714 -5.732 5.681 1.00 0.00 C ATOM 368 CG2 VAL A 23 -14.375 -3.517 4.800 1.00 0.00 C ATOM 0 H VAL A 23 -17.538 -3.998 5.553 1.00 0.00 H new ATOM 0 HA VAL A 23 -15.753 -5.524 3.687 1.00 0.00 H new ATOM 0 HB VAL A 23 -15.274 -4.613 6.481 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -12.935 -5.235 6.259 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -14.057 -6.615 6.219 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -13.313 -6.030 4.712 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -13.514 -3.136 5.348 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -14.080 -3.748 3.776 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -15.161 -2.762 4.789 1.00 0.00 H new ATOM 378 N ASN A 24 -15.800 -7.444 5.394 1.00 0.00 N ATOM 379 CA ASN A 24 -16.088 -8.745 6.036 1.00 0.00 C ATOM 380 C ASN A 24 -14.861 -9.542 6.492 1.00 0.00 C ATOM 381 O ASN A 24 -13.852 -8.991 6.880 1.00 0.00 O ATOM 382 CB ASN A 24 -16.904 -9.306 4.944 1.00 0.00 C ATOM 383 CG ASN A 24 -16.030 -8.934 3.755 1.00 0.00 C ATOM 384 OD1 ASN A 24 -14.935 -9.428 3.588 1.00 0.00 O ATOM 385 ND2 ASN A 24 -16.484 -8.037 2.926 1.00 0.00 N ATOM 0 H ASN A 24 -14.903 -7.403 4.911 1.00 0.00 H new ATOM 0 HA ASN A 24 -16.578 -8.722 7.009 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -17.046 -10.383 5.038 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -17.896 -8.858 4.890 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -15.917 -7.745 2.130 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -17.406 -7.626 3.074 1.00 0.00 H new ATOM 392 N ALA A 25 -15.011 -10.839 6.416 1.00 0.00 N ATOM 393 CA ALA A 25 -13.917 -11.769 6.813 1.00 0.00 C ATOM 394 C ALA A 25 -13.368 -12.409 5.533 1.00 0.00 C ATOM 395 O ALA A 25 -12.777 -13.470 5.534 1.00 0.00 O ATOM 396 CB ALA A 25 -14.487 -12.842 7.740 1.00 0.00 C ATOM 0 H ALA A 25 -15.861 -11.299 6.090 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.121 -11.242 7.339 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -13.692 -13.527 8.035 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.908 -12.370 8.628 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.268 -13.395 7.219 1.00 0.00 H new ATOM 402 N GLU A 26 -13.608 -11.692 4.470 1.00 0.00 N ATOM 403 CA GLU A 26 -13.172 -12.088 3.099 1.00 0.00 C ATOM 404 C GLU A 26 -12.053 -11.119 2.711 1.00 0.00 C ATOM 405 O GLU A 26 -11.198 -11.379 1.888 1.00 0.00 O ATOM 406 CB GLU A 26 -14.314 -11.929 2.109 1.00 0.00 C ATOM 407 CG GLU A 26 -14.030 -10.718 1.206 1.00 0.00 C ATOM 408 CD GLU A 26 -15.272 -10.434 0.361 1.00 0.00 C ATOM 409 OE1 GLU A 26 -15.649 -11.339 -0.363 1.00 0.00 O ATOM 410 OE2 GLU A 26 -15.767 -9.327 0.492 1.00 0.00 O ATOM 0 H GLU A 26 -14.113 -10.806 4.498 1.00 0.00 H new ATOM 0 HA GLU A 26 -12.848 -13.129 3.085 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -14.418 -12.831 1.507 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -15.256 -11.790 2.640 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -13.777 -9.847 1.811 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -13.173 -10.919 0.563 1.00 0.00 H new ATOM 417 N ILE A 27 -12.134 -9.997 3.363 1.00 0.00 N ATOM 418 CA ILE A 27 -11.171 -8.889 3.175 1.00 0.00 C ATOM 419 C ILE A 27 -10.103 -9.206 4.208 1.00 0.00 C ATOM 420 O ILE A 27 -8.928 -9.066 3.944 1.00 0.00 O ATOM 421 CB ILE A 27 -11.909 -7.615 3.483 1.00 0.00 C ATOM 422 CG1 ILE A 27 -12.210 -6.803 2.224 1.00 0.00 C ATOM 423 CG2 ILE A 27 -11.011 -6.800 4.377 1.00 0.00 C ATOM 424 CD1 ILE A 27 -13.136 -7.563 1.286 1.00 0.00 C ATOM 0 H ILE A 27 -12.863 -9.798 4.048 1.00 0.00 H new ATOM 0 HA ILE A 27 -10.740 -8.780 2.180 1.00 0.00 H new ATOM 0 HB ILE A 27 -12.864 -7.857 3.950 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -12.669 -5.854 2.501 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -11.279 -6.568 1.708 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -11.504 -5.861 4.630 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -10.803 -7.358 5.290 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -10.075 -6.590 3.859 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -13.331 -6.959 0.400 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -12.665 -8.500 0.990 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -14.076 -7.775 1.795 1.00 0.00 H new ATOM 436 N GLN A 28 -10.576 -9.610 5.357 1.00 0.00 N ATOM 437 CA GLN A 28 -9.616 -9.959 6.443 1.00 0.00 C ATOM 438 C GLN A 28 -8.718 -11.001 5.777 1.00 0.00 C ATOM 439 O GLN A 28 -7.521 -11.061 5.968 1.00 0.00 O ATOM 440 CB GLN A 28 -10.371 -10.561 7.649 1.00 0.00 C ATOM 441 CG GLN A 28 -10.453 -12.098 7.677 1.00 0.00 C ATOM 442 CD GLN A 28 -9.081 -12.704 8.002 1.00 0.00 C ATOM 443 OE1 GLN A 28 -8.543 -13.556 7.172 1.00 0.00 O flip ATOM 444 NE2 GLN A 28 -8.484 -12.402 9.016 1.00 0.00 N flip ATOM 0 H GLN A 28 -11.564 -9.712 5.588 1.00 0.00 H new ATOM 0 HA GLN A 28 -9.061 -9.106 6.834 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -9.886 -10.223 8.565 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -11.384 -10.160 7.658 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -11.183 -12.416 8.422 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -10.801 -12.467 6.712 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -8.895 -11.737 9.671 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -7.571 -12.813 9.212 1.00 0.00 H new ATOM 453 N ARG A 29 -9.403 -11.792 5.000 1.00 0.00 N ATOM 454 CA ARG A 29 -8.822 -12.903 4.205 1.00 0.00 C ATOM 455 C ARG A 29 -7.899 -12.366 3.118 1.00 0.00 C ATOM 456 O ARG A 29 -6.861 -12.955 2.893 1.00 0.00 O ATOM 457 CB ARG A 29 -10.050 -13.639 3.719 1.00 0.00 C ATOM 458 CG ARG A 29 -9.805 -14.545 2.526 1.00 0.00 C ATOM 459 CD ARG A 29 -10.484 -15.843 2.916 1.00 0.00 C ATOM 460 NE ARG A 29 -10.242 -16.856 1.852 1.00 0.00 N ATOM 461 CZ ARG A 29 -9.607 -17.955 2.155 1.00 0.00 C ATOM 462 NH1 ARG A 29 -8.363 -17.872 2.542 1.00 0.00 N ATOM 463 NH2 ARG A 29 -10.235 -19.095 2.061 1.00 0.00 N ATOM 0 H ARG A 29 -10.412 -11.701 4.880 1.00 0.00 H new ATOM 0 HA ARG A 29 -8.165 -13.578 4.754 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -10.449 -14.237 4.538 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -10.816 -12.909 3.455 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -10.231 -14.129 1.613 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -8.740 -14.689 2.344 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -10.095 -16.199 3.870 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -11.554 -15.683 3.047 1.00 0.00 H new ATOM 0 HE ARG A 29 -10.568 -16.693 0.899 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -7.907 -16.961 2.602 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -7.847 -18.718 2.784 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -11.208 -19.118 1.754 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -9.753 -19.963 2.294 1.00 0.00 H new ATOM 477 N ILE A 30 -8.250 -11.292 2.465 1.00 0.00 N ATOM 478 CA ILE A 30 -7.284 -10.840 1.430 1.00 0.00 C ATOM 479 C ILE A 30 -6.048 -10.388 2.189 1.00 0.00 C ATOM 480 O ILE A 30 -4.954 -10.866 1.988 1.00 0.00 O ATOM 481 CB ILE A 30 -7.788 -9.644 0.630 1.00 0.00 C ATOM 482 CG1 ILE A 30 -8.898 -10.143 -0.285 1.00 0.00 C ATOM 483 CG2 ILE A 30 -6.586 -9.150 -0.195 1.00 0.00 C ATOM 484 CD1 ILE A 30 -9.778 -8.983 -0.758 1.00 0.00 C ATOM 0 H ILE A 30 -9.100 -10.743 2.589 1.00 0.00 H new ATOM 0 HA ILE A 30 -7.109 -11.655 0.727 1.00 0.00 H new ATOM 0 HB ILE A 30 -8.177 -8.839 1.253 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -8.464 -10.651 -1.147 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -9.508 -10.876 0.243 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -6.885 -8.289 -0.793 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.777 -8.862 0.477 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -6.244 -9.948 -0.853 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -10.564 -9.365 -1.410 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -10.229 -8.493 0.105 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -9.169 -8.264 -1.306 1.00 0.00 H new ATOM 496 N VAL A 31 -6.319 -9.449 3.045 1.00 0.00 N ATOM 497 CA VAL A 31 -5.315 -8.815 3.931 1.00 0.00 C ATOM 498 C VAL A 31 -4.295 -9.798 4.472 1.00 0.00 C ATOM 499 O VAL A 31 -3.097 -9.614 4.434 1.00 0.00 O ATOM 500 CB VAL A 31 -6.079 -8.186 5.071 1.00 0.00 C ATOM 501 CG1 VAL A 31 -5.178 -8.232 6.288 1.00 0.00 C ATOM 502 CG2 VAL A 31 -6.449 -6.743 4.733 1.00 0.00 C ATOM 0 H VAL A 31 -7.259 -9.074 3.171 1.00 0.00 H new ATOM 0 HA VAL A 31 -4.747 -8.081 3.359 1.00 0.00 H new ATOM 0 HB VAL A 31 -7.008 -8.724 5.258 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -5.693 -7.786 7.139 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -4.929 -9.268 6.517 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -4.263 -7.675 6.085 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -6.999 -6.304 5.565 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -5.541 -6.167 4.554 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.071 -6.727 3.838 1.00 0.00 H new ATOM 512 N ASP A 32 -4.872 -10.852 4.970 1.00 0.00 N ATOM 513 CA ASP A 32 -3.998 -11.894 5.556 1.00 0.00 C ATOM 514 C ASP A 32 -3.191 -12.548 4.448 1.00 0.00 C ATOM 515 O ASP A 32 -1.994 -12.712 4.564 1.00 0.00 O ATOM 516 CB ASP A 32 -4.869 -12.932 6.212 1.00 0.00 C ATOM 517 CG ASP A 32 -3.973 -14.000 6.840 1.00 0.00 C ATOM 518 OD1 ASP A 32 -3.178 -13.615 7.681 1.00 0.00 O ATOM 519 OD2 ASP A 32 -4.139 -15.138 6.434 1.00 0.00 O ATOM 0 H ASP A 32 -5.875 -11.033 4.997 1.00 0.00 H new ATOM 0 HA ASP A 32 -3.322 -11.452 6.288 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.498 -12.471 6.974 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.537 -13.383 5.478 1.00 0.00 H new ATOM 524 N ASP A 33 -3.891 -12.908 3.410 1.00 0.00 N ATOM 525 CA ASP A 33 -3.174 -13.557 2.277 1.00 0.00 C ATOM 526 C ASP A 33 -2.077 -12.604 1.806 1.00 0.00 C ATOM 527 O ASP A 33 -1.038 -13.005 1.323 1.00 0.00 O ATOM 528 CB ASP A 33 -4.210 -13.886 1.189 1.00 0.00 C ATOM 529 CG ASP A 33 -4.587 -12.855 0.120 1.00 0.00 C ATOM 530 OD1 ASP A 33 -3.818 -11.971 -0.214 1.00 0.00 O ATOM 531 OD2 ASP A 33 -5.702 -13.040 -0.338 1.00 0.00 O ATOM 0 H ASP A 33 -4.897 -12.787 3.296 1.00 0.00 H new ATOM 0 HA ASP A 33 -2.691 -14.492 2.559 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -3.852 -14.772 0.665 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.131 -14.167 1.700 1.00 0.00 H new ATOM 536 N MET A 34 -2.329 -11.337 1.969 1.00 0.00 N ATOM 537 CA MET A 34 -1.301 -10.360 1.532 1.00 0.00 C ATOM 538 C MET A 34 -0.158 -10.328 2.533 1.00 0.00 C ATOM 539 O MET A 34 0.969 -10.116 2.141 1.00 0.00 O ATOM 540 CB MET A 34 -1.929 -8.988 1.404 1.00 0.00 C ATOM 541 CG MET A 34 -2.687 -9.032 0.082 1.00 0.00 C ATOM 542 SD MET A 34 -2.460 -7.688 -1.105 1.00 0.00 S ATOM 543 CE MET A 34 -2.597 -6.300 0.045 1.00 0.00 C ATOM 0 H MET A 34 -3.179 -10.944 2.375 1.00 0.00 H new ATOM 0 HA MET A 34 -0.904 -10.660 0.562 1.00 0.00 H new ATOM 0 HB2 MET A 34 -2.599 -8.780 2.238 1.00 0.00 H new ATOM 0 HB3 MET A 34 -1.171 -8.204 1.400 1.00 0.00 H new ATOM 0 HG2 MET A 34 -2.420 -9.962 -0.419 1.00 0.00 H new ATOM 0 HG3 MET A 34 -3.750 -9.089 0.314 1.00 0.00 H new ATOM 0 HE1 MET A 34 -2.378 -5.370 -0.479 1.00 0.00 H new ATOM 0 HE2 MET A 34 -3.609 -6.260 0.448 1.00 0.00 H new ATOM 0 HE3 MET A 34 -1.887 -6.432 0.861 1.00 0.00 H new ATOM 553 N PHE A 35 -0.420 -10.522 3.795 1.00 0.00 N ATOM 554 CA PHE A 35 0.753 -10.491 4.708 1.00 0.00 C ATOM 555 C PHE A 35 1.553 -11.733 4.334 1.00 0.00 C ATOM 556 O PHE A 35 2.729 -11.671 4.048 1.00 0.00 O ATOM 557 CB PHE A 35 0.311 -10.594 6.160 1.00 0.00 C ATOM 558 CG PHE A 35 0.034 -9.194 6.689 1.00 0.00 C ATOM 559 CD1 PHE A 35 1.058 -8.289 6.540 1.00 0.00 C ATOM 560 CD2 PHE A 35 -1.123 -8.798 7.327 1.00 0.00 C ATOM 561 CE1 PHE A 35 0.960 -7.015 7.015 1.00 0.00 C ATOM 562 CE2 PHE A 35 -1.240 -7.527 7.806 1.00 0.00 C ATOM 563 CZ PHE A 35 -0.192 -6.648 7.648 1.00 0.00 C ATOM 0 H PHE A 35 -1.334 -10.690 4.214 1.00 0.00 H new ATOM 0 HA PHE A 35 1.321 -9.566 4.611 1.00 0.00 H new ATOM 0 HB2 PHE A 35 -0.584 -11.211 6.239 1.00 0.00 H new ATOM 0 HB3 PHE A 35 1.085 -11.077 6.757 1.00 0.00 H new ATOM 0 HD1 PHE A 35 1.962 -8.595 6.034 1.00 0.00 H new ATOM 0 HD2 PHE A 35 -1.938 -9.496 7.447 1.00 0.00 H new ATOM 0 HE1 PHE A 35 1.773 -6.314 6.894 1.00 0.00 H new ATOM 0 HE2 PHE A 35 -2.145 -7.213 8.304 1.00 0.00 H new ATOM 0 HZ PHE A 35 -0.284 -5.644 8.034 1.00 0.00 H new ATOM 573 N GLU A 36 0.833 -12.817 4.369 1.00 0.00 N ATOM 574 CA GLU A 36 1.339 -14.177 4.042 1.00 0.00 C ATOM 575 C GLU A 36 2.356 -14.074 2.904 1.00 0.00 C ATOM 576 O GLU A 36 3.419 -14.660 2.916 1.00 0.00 O ATOM 577 CB GLU A 36 0.096 -14.959 3.667 1.00 0.00 C ATOM 578 CG GLU A 36 0.399 -16.415 3.331 1.00 0.00 C ATOM 579 CD GLU A 36 -0.895 -17.013 2.776 1.00 0.00 C ATOM 580 OE1 GLU A 36 -1.300 -16.533 1.729 1.00 0.00 O ATOM 581 OE2 GLU A 36 -1.399 -17.911 3.428 1.00 0.00 O ATOM 0 H GLU A 36 -0.153 -12.810 4.629 1.00 0.00 H new ATOM 0 HA GLU A 36 1.864 -14.671 4.860 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.616 -14.921 4.492 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.383 -14.484 2.811 1.00 0.00 H new ATOM 0 HG2 GLU A 36 1.203 -16.484 2.599 1.00 0.00 H new ATOM 0 HG3 GLU A 36 0.727 -16.957 4.218 1.00 0.00 H new ATOM 588 N THR A 37 1.946 -13.289 1.945 1.00 0.00 N ATOM 589 CA THR A 37 2.782 -13.045 0.732 1.00 0.00 C ATOM 590 C THR A 37 3.809 -11.929 0.951 1.00 0.00 C ATOM 591 O THR A 37 4.986 -12.219 0.978 1.00 0.00 O ATOM 592 CB THR A 37 1.837 -12.675 -0.400 1.00 0.00 C ATOM 593 OG1 THR A 37 1.008 -13.823 -0.461 1.00 0.00 O ATOM 594 CG2 THR A 37 2.553 -12.634 -1.750 1.00 0.00 C ATOM 0 H THR A 37 1.052 -12.798 1.950 1.00 0.00 H new ATOM 0 HA THR A 37 3.351 -13.945 0.498 1.00 0.00 H new ATOM 0 HB THR A 37 1.362 -11.709 -0.229 1.00 0.00 H new ATOM 0 HG1 THR A 37 0.311 -13.760 0.225 1.00 0.00 H new ATOM 0 HG21 THR A 37 1.842 -12.366 -2.531 1.00 0.00 H new ATOM 0 HG22 THR A 37 3.351 -11.893 -1.716 1.00 0.00 H new ATOM 0 HG23 THR A 37 2.977 -13.614 -1.967 1.00 0.00 H new ATOM 602 N MET A 38 3.341 -10.717 1.090 1.00 0.00 N ATOM 603 CA MET A 38 4.198 -9.512 1.314 1.00 0.00 C ATOM 604 C MET A 38 5.455 -9.914 2.084 1.00 0.00 C ATOM 605 O MET A 38 6.579 -9.622 1.727 1.00 0.00 O ATOM 606 CB MET A 38 3.390 -8.469 2.108 1.00 0.00 C ATOM 607 CG MET A 38 4.249 -7.205 2.222 1.00 0.00 C ATOM 608 SD MET A 38 3.560 -5.848 3.199 1.00 0.00 S ATOM 609 CE MET A 38 3.933 -6.595 4.803 1.00 0.00 C ATOM 0 H MET A 38 2.344 -10.503 1.055 1.00 0.00 H new ATOM 0 HA MET A 38 4.500 -9.082 0.359 1.00 0.00 H new ATOM 0 HB2 MET A 38 2.449 -8.248 1.603 1.00 0.00 H new ATOM 0 HB3 MET A 38 3.139 -8.852 3.097 1.00 0.00 H new ATOM 0 HG2 MET A 38 5.210 -7.483 2.654 1.00 0.00 H new ATOM 0 HG3 MET A 38 4.447 -6.835 1.216 1.00 0.00 H new ATOM 0 HE1 MET A 38 3.517 -5.976 5.598 1.00 0.00 H new ATOM 0 HE2 MET A 38 3.494 -7.591 4.851 1.00 0.00 H new ATOM 0 HE3 MET A 38 5.013 -6.668 4.928 1.00 0.00 H new ATOM 619 N TYR A 39 5.135 -10.597 3.146 1.00 0.00 N ATOM 620 CA TYR A 39 6.141 -11.138 4.103 1.00 0.00 C ATOM 621 C TYR A 39 7.227 -11.927 3.366 1.00 0.00 C ATOM 622 O TYR A 39 8.395 -11.594 3.335 1.00 0.00 O ATOM 623 CB TYR A 39 5.496 -12.107 5.077 1.00 0.00 C ATOM 624 CG TYR A 39 4.846 -11.490 6.315 1.00 0.00 C ATOM 625 CD1 TYR A 39 4.113 -10.316 6.350 1.00 0.00 C ATOM 626 CD2 TYR A 39 5.023 -12.213 7.473 1.00 0.00 C ATOM 627 CE1 TYR A 39 3.559 -9.874 7.543 1.00 0.00 C ATOM 628 CE2 TYR A 39 4.479 -11.781 8.655 1.00 0.00 C ATOM 629 CZ TYR A 39 3.748 -10.614 8.694 1.00 0.00 C ATOM 630 OH TYR A 39 3.222 -10.207 9.900 1.00 0.00 O ATOM 0 H TYR A 39 4.171 -10.812 3.401 1.00 0.00 H new ATOM 0 HA TYR A 39 6.565 -10.280 4.626 1.00 0.00 H new ATOM 0 HB2 TYR A 39 4.738 -12.677 4.541 1.00 0.00 H new ATOM 0 HB3 TYR A 39 6.255 -12.817 5.407 1.00 0.00 H new ATOM 0 HD1 TYR A 39 3.972 -9.742 5.446 1.00 0.00 H new ATOM 0 HD2 TYR A 39 5.595 -13.129 7.450 1.00 0.00 H new ATOM 0 HE1 TYR A 39 2.985 -8.960 7.571 1.00 0.00 H new ATOM 0 HE2 TYR A 39 4.624 -12.357 9.557 1.00 0.00 H new ATOM 0 HH TYR A 39 3.660 -9.378 10.185 1.00 0.00 H new ATOM 640 N ALA A 40 6.700 -12.979 2.799 1.00 0.00 N ATOM 641 CA ALA A 40 7.426 -14.006 1.996 1.00 0.00 C ATOM 642 C ALA A 40 8.459 -13.431 1.050 1.00 0.00 C ATOM 643 O ALA A 40 9.477 -14.027 0.761 1.00 0.00 O ATOM 644 CB ALA A 40 6.483 -14.793 1.106 1.00 0.00 C ATOM 0 H ALA A 40 5.703 -13.180 2.871 1.00 0.00 H new ATOM 0 HA ALA A 40 7.906 -14.625 2.754 1.00 0.00 H new ATOM 0 HB1 ALA A 40 7.050 -15.531 0.538 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.741 -15.301 1.722 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.980 -14.113 0.418 1.00 0.00 H new ATOM 650 N GLU A 41 8.129 -12.256 0.599 1.00 0.00 N ATOM 651 CA GLU A 41 9.032 -11.587 -0.351 1.00 0.00 C ATOM 652 C GLU A 41 9.963 -10.716 0.481 1.00 0.00 C ATOM 653 O GLU A 41 10.508 -11.135 1.481 1.00 0.00 O ATOM 654 CB GLU A 41 8.110 -10.808 -1.297 1.00 0.00 C ATOM 655 CG GLU A 41 6.864 -11.609 -1.705 1.00 0.00 C ATOM 656 CD GLU A 41 7.223 -12.876 -2.485 1.00 0.00 C ATOM 657 OE1 GLU A 41 7.743 -13.793 -1.870 1.00 0.00 O ATOM 658 OE2 GLU A 41 6.949 -12.851 -3.674 1.00 0.00 O ATOM 0 H GLU A 41 7.284 -11.742 0.847 1.00 0.00 H new ATOM 0 HA GLU A 41 9.663 -12.241 -0.953 1.00 0.00 H new ATOM 0 HB2 GLU A 41 7.799 -9.882 -0.813 1.00 0.00 H new ATOM 0 HB3 GLU A 41 8.666 -10.529 -2.192 1.00 0.00 H new ATOM 0 HG2 GLU A 41 6.300 -11.881 -0.813 1.00 0.00 H new ATOM 0 HG3 GLU A 41 6.213 -10.981 -2.314 1.00 0.00 H new ATOM 665 N GLU A 42 10.089 -9.514 0.006 1.00 0.00 N ATOM 666 CA GLU A 42 10.956 -8.496 0.650 1.00 0.00 C ATOM 667 C GLU A 42 10.310 -7.117 0.574 1.00 0.00 C ATOM 668 O GLU A 42 10.946 -6.154 0.197 1.00 0.00 O ATOM 669 CB GLU A 42 12.318 -8.466 -0.051 1.00 0.00 C ATOM 670 CG GLU A 42 13.115 -9.713 0.336 1.00 0.00 C ATOM 671 CD GLU A 42 13.437 -9.674 1.831 1.00 0.00 C ATOM 672 OE1 GLU A 42 14.053 -8.698 2.228 1.00 0.00 O ATOM 673 OE2 GLU A 42 13.052 -10.625 2.490 1.00 0.00 O ATOM 0 H GLU A 42 9.610 -9.184 -0.832 1.00 0.00 H new ATOM 0 HA GLU A 42 11.088 -8.761 1.699 1.00 0.00 H new ATOM 0 HB2 GLU A 42 12.182 -8.428 -1.132 1.00 0.00 H new ATOM 0 HB3 GLU A 42 12.866 -7.568 0.233 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.543 -10.610 0.101 1.00 0.00 H new ATOM 0 HG3 GLU A 42 14.037 -9.762 -0.244 1.00 0.00 H new ATOM 680 N GLY A 43 9.059 -7.057 0.937 1.00 0.00 N ATOM 681 CA GLY A 43 8.362 -5.744 0.889 1.00 0.00 C ATOM 682 C GLY A 43 7.806 -5.369 2.258 1.00 0.00 C ATOM 683 O GLY A 43 7.503 -6.219 3.071 1.00 0.00 O ATOM 0 H GLY A 43 8.498 -7.846 1.259 1.00 0.00 H new ATOM 0 HA2 GLY A 43 9.054 -4.973 0.550 1.00 0.00 H new ATOM 0 HA3 GLY A 43 7.551 -5.785 0.162 1.00 0.00 H new ATOM 687 N ILE A 44 7.694 -4.086 2.458 1.00 0.00 N ATOM 688 CA ILE A 44 7.156 -3.590 3.750 1.00 0.00 C ATOM 689 C ILE A 44 5.671 -3.379 3.497 1.00 0.00 C ATOM 690 O ILE A 44 4.858 -3.690 4.341 1.00 0.00 O ATOM 691 CB ILE A 44 7.834 -2.271 4.133 1.00 0.00 C ATOM 692 CG1 ILE A 44 7.870 -1.258 2.977 1.00 0.00 C ATOM 693 CG2 ILE A 44 9.262 -2.636 4.528 1.00 0.00 C ATOM 694 CD1 ILE A 44 8.359 0.093 3.513 1.00 0.00 C ATOM 0 H ILE A 44 7.951 -3.364 1.785 1.00 0.00 H new ATOM 0 HA ILE A 44 7.335 -4.285 4.571 1.00 0.00 H new ATOM 0 HB ILE A 44 7.275 -1.793 4.937 1.00 0.00 H new ATOM 0 HG12 ILE A 44 8.532 -1.612 2.187 1.00 0.00 H new ATOM 0 HG13 ILE A 44 6.878 -1.152 2.538 1.00 0.00 H new ATOM 0 HG21 ILE A 44 9.802 -1.734 4.814 1.00 0.00 H new ATOM 0 HG22 ILE A 44 9.241 -3.328 5.370 1.00 0.00 H new ATOM 0 HG23 ILE A 44 9.764 -3.107 3.683 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.388 0.818 2.700 1.00 0.00 H new ATOM 0 HD12 ILE A 44 7.679 0.444 4.289 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.359 -0.022 3.932 1.00 0.00 H new ATOM 706 N GLY A 45 5.368 -2.855 2.341 1.00 0.00 N ATOM 707 CA GLY A 45 3.944 -2.608 1.982 1.00 0.00 C ATOM 708 C GLY A 45 3.555 -3.251 0.650 1.00 0.00 C ATOM 709 O GLY A 45 4.180 -3.020 -0.367 1.00 0.00 O ATOM 0 H GLY A 45 6.047 -2.587 1.629 1.00 0.00 H new ATOM 0 HA2 GLY A 45 3.301 -2.998 2.771 1.00 0.00 H new ATOM 0 HA3 GLY A 45 3.767 -1.534 1.928 1.00 0.00 H new ATOM 713 N LEU A 46 2.522 -4.047 0.708 1.00 0.00 N ATOM 714 CA LEU A 46 2.007 -4.746 -0.505 1.00 0.00 C ATOM 715 C LEU A 46 0.620 -4.163 -0.771 1.00 0.00 C ATOM 716 O LEU A 46 -0.057 -3.754 0.149 1.00 0.00 O ATOM 717 CB LEU A 46 1.935 -6.243 -0.190 1.00 0.00 C ATOM 718 CG LEU A 46 0.954 -7.020 -1.089 1.00 0.00 C ATOM 719 CD1 LEU A 46 1.477 -7.100 -2.526 1.00 0.00 C ATOM 720 CD2 LEU A 46 0.836 -8.459 -0.580 1.00 0.00 C ATOM 0 H LEU A 46 2.003 -4.246 1.563 1.00 0.00 H new ATOM 0 HA LEU A 46 2.640 -4.614 -1.382 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.930 -6.675 -0.295 1.00 0.00 H new ATOM 0 HB3 LEU A 46 1.640 -6.372 0.851 1.00 0.00 H new ATOM 0 HG LEU A 46 -0.004 -6.501 -1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.767 -7.653 -3.141 1.00 0.00 H new ATOM 0 HD12 LEU A 46 1.597 -6.093 -2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.440 -7.611 -2.535 1.00 0.00 H new ATOM 0 HD21 LEU A 46 0.143 -9.013 -1.213 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.815 -8.937 -0.609 1.00 0.00 H new ATOM 0 HD23 LEU A 46 0.466 -8.453 0.445 1.00 0.00 H new ATOM 732 N ALA A 47 0.247 -4.144 -2.021 1.00 0.00 N ATOM 733 CA ALA A 47 -1.085 -3.610 -2.420 1.00 0.00 C ATOM 734 C ALA A 47 -1.776 -4.844 -2.992 1.00 0.00 C ATOM 735 O ALA A 47 -1.097 -5.806 -3.291 1.00 0.00 O ATOM 736 CB ALA A 47 -0.909 -2.535 -3.495 1.00 0.00 C ATOM 0 H ALA A 47 0.819 -4.482 -2.795 1.00 0.00 H new ATOM 0 HA ALA A 47 -1.643 -3.144 -1.608 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.885 -2.147 -3.784 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -0.298 -1.723 -3.101 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -0.418 -2.969 -4.366 1.00 0.00 H new ATOM 742 N ALA A 48 -3.071 -4.824 -3.147 1.00 0.00 N ATOM 743 CA ALA A 48 -3.696 -6.056 -3.705 1.00 0.00 C ATOM 744 C ALA A 48 -4.011 -5.921 -5.188 1.00 0.00 C ATOM 745 O ALA A 48 -4.955 -6.466 -5.721 1.00 0.00 O ATOM 746 CB ALA A 48 -4.968 -6.365 -2.926 1.00 0.00 C ATOM 0 H ALA A 48 -3.698 -4.050 -2.925 1.00 0.00 H new ATOM 0 HA ALA A 48 -2.982 -6.873 -3.604 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -5.431 -7.266 -3.329 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.722 -6.522 -1.876 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.662 -5.529 -3.016 1.00 0.00 H new ATOM 752 N THR A 49 -3.154 -5.162 -5.805 1.00 0.00 N ATOM 753 CA THR A 49 -3.264 -4.912 -7.262 1.00 0.00 C ATOM 754 C THR A 49 -2.045 -5.656 -7.802 1.00 0.00 C ATOM 755 O THR A 49 -1.827 -5.743 -8.993 1.00 0.00 O ATOM 756 CB THR A 49 -3.144 -3.424 -7.509 1.00 0.00 C ATOM 757 OG1 THR A 49 -3.379 -3.267 -8.900 1.00 0.00 O ATOM 758 CG2 THR A 49 -1.701 -2.956 -7.296 1.00 0.00 C ATOM 0 H THR A 49 -2.368 -4.697 -5.351 1.00 0.00 H new ATOM 0 HA THR A 49 -4.199 -5.234 -7.720 1.00 0.00 H new ATOM 0 HB THR A 49 -3.819 -2.875 -6.853 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.477 -2.315 -9.110 1.00 0.00 H new ATOM 0 HG21 THR A 49 -1.636 -1.883 -7.478 1.00 0.00 H new ATOM 0 HG22 THR A 49 -1.397 -3.169 -6.271 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.042 -3.482 -7.987 1.00 0.00 H new ATOM 766 N GLN A 50 -1.292 -6.184 -6.874 1.00 0.00 N ATOM 767 CA GLN A 50 -0.063 -6.931 -7.237 1.00 0.00 C ATOM 768 C GLN A 50 -0.414 -8.411 -7.242 1.00 0.00 C ATOM 769 O GLN A 50 0.267 -9.158 -7.912 1.00 0.00 O ATOM 770 CB GLN A 50 1.014 -6.597 -6.210 1.00 0.00 C ATOM 771 CG GLN A 50 0.906 -5.087 -6.013 1.00 0.00 C ATOM 772 CD GLN A 50 2.160 -4.487 -5.377 1.00 0.00 C ATOM 773 OE1 GLN A 50 2.240 -4.262 -4.187 1.00 0.00 O ATOM 774 NE2 GLN A 50 3.171 -4.213 -6.153 1.00 0.00 N ATOM 0 H GLN A 50 -1.481 -6.127 -5.873 1.00 0.00 H new ATOM 0 HA GLN A 50 0.317 -6.661 -8.222 1.00 0.00 H new ATOM 0 HB2 GLN A 50 0.848 -7.131 -5.274 1.00 0.00 H new ATOM 0 HB3 GLN A 50 2.004 -6.880 -6.568 1.00 0.00 H new ATOM 0 HG2 GLN A 50 0.728 -4.610 -6.977 1.00 0.00 H new ATOM 0 HG3 GLN A 50 0.043 -4.867 -5.384 1.00 0.00 H new ATOM 0 HE21 GLN A 50 3.111 -4.399 -7.154 1.00 0.00 H new ATOM 0 HE22 GLN A 50 4.022 -3.812 -5.759 1.00 0.00 H new ATOM 783 N VAL A 51 -1.427 -8.829 -6.529 1.00 0.00 N ATOM 784 CA VAL A 51 -1.709 -10.291 -6.609 1.00 0.00 C ATOM 785 C VAL A 51 -2.612 -10.136 -7.838 1.00 0.00 C ATOM 786 O VAL A 51 -2.119 -10.067 -8.947 1.00 0.00 O ATOM 787 CB VAL A 51 -2.413 -10.680 -5.280 1.00 0.00 C ATOM 788 CG1 VAL A 51 -1.365 -10.563 -4.178 1.00 0.00 C ATOM 789 CG2 VAL A 51 -3.448 -9.659 -4.757 1.00 0.00 C ATOM 0 H VAL A 51 -2.034 -8.266 -5.933 1.00 0.00 H new ATOM 0 HA VAL A 51 -0.931 -11.049 -6.707 1.00 0.00 H new ATOM 0 HB VAL A 51 -2.874 -11.647 -5.481 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.813 -10.827 -3.220 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -0.537 -11.239 -4.390 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -0.995 -9.539 -4.135 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -3.881 -10.024 -3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -2.957 -8.702 -4.578 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.237 -9.529 -5.498 1.00 0.00 H new ATOM 799 N ASP A 52 -3.900 -10.083 -7.662 1.00 0.00 N ATOM 800 CA ASP A 52 -4.813 -9.881 -8.812 1.00 0.00 C ATOM 801 C ASP A 52 -6.105 -9.509 -8.084 1.00 0.00 C ATOM 802 O ASP A 52 -6.806 -10.399 -7.650 1.00 0.00 O ATOM 803 CB ASP A 52 -4.937 -11.191 -9.591 1.00 0.00 C ATOM 804 CG ASP A 52 -6.052 -11.024 -10.624 1.00 0.00 C ATOM 805 OD1 ASP A 52 -5.850 -10.209 -11.508 1.00 0.00 O ATOM 806 OD2 ASP A 52 -7.041 -11.722 -10.465 1.00 0.00 O ATOM 0 H ASP A 52 -4.363 -10.172 -6.757 1.00 0.00 H new ATOM 0 HA ASP A 52 -4.506 -9.138 -9.548 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -3.995 -11.432 -10.083 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -5.164 -12.016 -8.916 1.00 0.00 H new ATOM 811 N ILE A 53 -6.390 -8.240 -7.974 1.00 0.00 N ATOM 812 CA ILE A 53 -7.628 -7.768 -7.284 1.00 0.00 C ATOM 813 C ILE A 53 -7.838 -6.285 -7.588 1.00 0.00 C ATOM 814 O ILE A 53 -6.883 -5.593 -7.878 1.00 0.00 O ATOM 815 CB ILE A 53 -7.479 -8.017 -5.767 1.00 0.00 C ATOM 816 CG1 ILE A 53 -8.274 -9.256 -5.322 1.00 0.00 C ATOM 817 CG2 ILE A 53 -8.110 -6.839 -5.038 1.00 0.00 C ATOM 818 CD1 ILE A 53 -7.802 -9.686 -3.929 1.00 0.00 C ATOM 0 H ILE A 53 -5.803 -7.492 -8.342 1.00 0.00 H new ATOM 0 HA ILE A 53 -8.501 -8.315 -7.640 1.00 0.00 H new ATOM 0 HB ILE A 53 -6.420 -8.150 -5.547 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -9.340 -9.031 -5.304 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -8.132 -10.069 -6.034 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -8.020 -6.987 -3.962 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -7.599 -5.919 -5.322 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -9.164 -6.767 -5.307 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.363 -10.564 -3.610 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.740 -9.927 -3.963 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.967 -8.873 -3.222 1.00 0.00 H new ATOM 830 N HIS A 54 -9.058 -5.827 -7.517 1.00 0.00 N ATOM 831 CA HIS A 54 -9.297 -4.385 -7.783 1.00 0.00 C ATOM 832 C HIS A 54 -10.074 -3.772 -6.636 1.00 0.00 C ATOM 833 O HIS A 54 -11.170 -3.275 -6.792 1.00 0.00 O ATOM 834 CB HIS A 54 -10.074 -4.198 -9.073 1.00 0.00 C ATOM 835 CG HIS A 54 -8.947 -4.105 -10.097 1.00 0.00 C ATOM 836 ND1 HIS A 54 -7.925 -3.313 -9.966 1.00 0.00 N ATOM 837 CD2 HIS A 54 -8.721 -4.754 -11.290 1.00 0.00 C ATOM 838 CE1 HIS A 54 -7.130 -3.457 -10.983 1.00 0.00 C ATOM 839 NE2 HIS A 54 -7.597 -4.344 -11.821 1.00 0.00 N ATOM 0 H HIS A 54 -9.885 -6.379 -7.290 1.00 0.00 H new ATOM 0 HA HIS A 54 -8.331 -3.890 -7.879 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -10.743 -5.035 -9.274 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -10.687 -3.297 -9.055 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.771 -2.676 -9.184 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -9.376 -5.494 -11.725 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.205 -2.915 -11.118 1.00 0.00 H new ATOM 847 N GLN A 55 -9.442 -3.862 -5.502 1.00 0.00 N ATOM 848 CA GLN A 55 -10.033 -3.304 -4.264 1.00 0.00 C ATOM 849 C GLN A 55 -8.834 -2.566 -3.680 1.00 0.00 C ATOM 850 O GLN A 55 -7.744 -2.680 -4.202 1.00 0.00 O ATOM 851 CB GLN A 55 -10.506 -4.447 -3.378 1.00 0.00 C ATOM 852 CG GLN A 55 -11.435 -3.830 -2.332 1.00 0.00 C ATOM 853 CD GLN A 55 -12.105 -4.908 -1.481 1.00 0.00 C ATOM 854 OE1 GLN A 55 -12.244 -4.676 -0.205 1.00 0.00 O flip ATOM 855 NE2 GLN A 55 -12.510 -5.948 -1.960 1.00 0.00 N flip ATOM 0 H GLN A 55 -8.531 -4.304 -5.382 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.905 -2.662 -4.393 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.030 -5.202 -3.965 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -9.661 -4.944 -2.901 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.867 -3.157 -1.690 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.197 -3.229 -2.828 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -12.400 -6.127 -2.958 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.960 -6.643 -1.364 1.00 0.00 H new ATOM 864 N ARG A 56 -9.047 -1.837 -2.623 1.00 0.00 N ATOM 865 CA ARG A 56 -7.909 -1.093 -2.015 1.00 0.00 C ATOM 866 C ARG A 56 -7.405 -1.844 -0.789 1.00 0.00 C ATOM 867 O ARG A 56 -7.510 -1.355 0.315 1.00 0.00 O ATOM 868 CB ARG A 56 -8.409 0.293 -1.632 1.00 0.00 C ATOM 869 CG ARG A 56 -8.865 1.047 -2.877 1.00 0.00 C ATOM 870 CD ARG A 56 -9.791 2.139 -2.356 1.00 0.00 C ATOM 871 NE ARG A 56 -9.041 2.917 -1.330 1.00 0.00 N ATOM 872 CZ ARG A 56 -8.794 4.180 -1.530 1.00 0.00 C ATOM 873 NH1 ARG A 56 -8.105 4.529 -2.583 1.00 0.00 N ATOM 874 NH2 ARG A 56 -9.246 5.049 -0.668 1.00 0.00 N ATOM 0 H ARG A 56 -9.947 -1.724 -2.157 1.00 0.00 H new ATOM 0 HA ARG A 56 -7.082 -1.004 -2.719 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.235 0.208 -0.926 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -7.617 0.849 -1.131 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -8.017 1.471 -3.415 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -9.384 0.386 -3.571 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -10.112 2.789 -3.170 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -10.691 1.703 -1.923 1.00 0.00 H new ATOM 0 HE ARG A 56 -8.722 2.462 -0.474 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -7.770 3.817 -3.232 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -7.902 5.513 -2.756 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -9.780 4.734 0.142 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -9.065 6.044 -0.804 1.00 0.00 H new ATOM 888 N ILE A 57 -6.843 -3.001 -1.010 1.00 0.00 N ATOM 889 CA ILE A 57 -6.352 -3.774 0.163 1.00 0.00 C ATOM 890 C ILE A 57 -4.834 -3.664 0.181 1.00 0.00 C ATOM 891 O ILE A 57 -4.200 -3.942 -0.817 1.00 0.00 O ATOM 892 CB ILE A 57 -6.612 -5.263 0.055 1.00 0.00 C ATOM 893 CG1 ILE A 57 -7.946 -5.621 -0.603 1.00 0.00 C ATOM 894 CG2 ILE A 57 -6.508 -5.806 1.480 1.00 0.00 C ATOM 895 CD1 ILE A 57 -9.130 -5.273 0.280 1.00 0.00 C ATOM 0 H ILE A 57 -6.706 -3.434 -1.923 1.00 0.00 H new ATOM 0 HA ILE A 57 -6.863 -3.371 1.037 1.00 0.00 H new ATOM 0 HB ILE A 57 -5.879 -5.719 -0.610 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -8.035 -5.093 -1.552 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -7.964 -6.687 -0.829 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -6.686 -6.881 1.474 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -5.512 -5.606 1.874 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -7.252 -5.319 2.110 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -10.055 -5.545 -0.228 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -9.057 -5.822 1.219 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -9.129 -4.202 0.484 1.00 0.00 H new ATOM 907 N ILE A 58 -4.274 -3.254 1.284 1.00 0.00 N ATOM 908 CA ILE A 58 -2.790 -3.161 1.303 1.00 0.00 C ATOM 909 C ILE A 58 -2.390 -3.540 2.726 1.00 0.00 C ATOM 910 O ILE A 58 -3.112 -3.239 3.657 1.00 0.00 O ATOM 911 CB ILE A 58 -2.342 -1.726 0.993 1.00 0.00 C ATOM 912 CG1 ILE A 58 -1.791 -1.057 2.253 1.00 0.00 C ATOM 913 CG2 ILE A 58 -3.579 -0.954 0.525 1.00 0.00 C ATOM 914 CD1 ILE A 58 -1.187 0.291 1.886 1.00 0.00 C ATOM 0 H ILE A 58 -4.757 -2.989 2.142 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.329 -3.809 0.558 1.00 0.00 H new ATOM 0 HB ILE A 58 -1.561 -1.733 0.232 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.587 -0.924 2.985 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -1.036 -1.693 2.715 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.300 0.074 0.294 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -3.988 -1.428 -0.367 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -4.331 -0.958 1.315 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -0.794 0.770 2.783 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.379 0.145 1.169 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -1.955 0.925 1.443 1.00 0.00 H new ATOM 926 N VAL A 59 -1.269 -4.190 2.866 1.00 0.00 N ATOM 927 CA VAL A 59 -0.835 -4.564 4.239 1.00 0.00 C ATOM 928 C VAL A 59 0.533 -3.931 4.458 1.00 0.00 C ATOM 929 O VAL A 59 1.192 -3.584 3.498 1.00 0.00 O ATOM 930 CB VAL A 59 -0.665 -6.060 4.398 1.00 0.00 C ATOM 931 CG1 VAL A 59 -1.961 -6.813 4.343 1.00 0.00 C ATOM 932 CG2 VAL A 59 0.337 -6.651 3.429 1.00 0.00 C ATOM 0 H VAL A 59 -0.647 -4.473 2.108 1.00 0.00 H new ATOM 0 HA VAL A 59 -1.591 -4.226 4.948 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.261 -6.183 5.403 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -1.768 -7.879 4.463 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -2.615 -6.470 5.144 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.443 -6.638 3.381 1.00 0.00 H new ATOM 0 HG21 VAL A 59 0.413 -7.726 3.594 1.00 0.00 H new ATOM 0 HG22 VAL A 59 0.009 -6.463 2.407 1.00 0.00 H new ATOM 0 HG23 VAL A 59 1.312 -6.190 3.587 1.00 0.00 H new ATOM 942 N ILE A 60 0.918 -3.804 5.698 1.00 0.00 N ATOM 943 CA ILE A 60 2.235 -3.195 6.008 1.00 0.00 C ATOM 944 C ILE A 60 2.965 -3.867 7.183 1.00 0.00 C ATOM 945 O ILE A 60 2.362 -4.214 8.175 1.00 0.00 O ATOM 946 CB ILE A 60 1.908 -1.739 6.277 1.00 0.00 C ATOM 947 CG1 ILE A 60 1.831 -0.848 5.050 1.00 0.00 C ATOM 948 CG2 ILE A 60 2.874 -1.175 7.290 1.00 0.00 C ATOM 949 CD1 ILE A 60 0.662 0.078 5.353 1.00 0.00 C ATOM 0 H ILE A 60 0.374 -4.097 6.509 1.00 0.00 H new ATOM 0 HA ILE A 60 2.940 -3.322 5.186 1.00 0.00 H new ATOM 0 HB ILE A 60 0.893 -1.739 6.673 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.756 -0.291 4.901 1.00 0.00 H new ATOM 0 HG13 ILE A 60 1.658 -1.428 4.143 1.00 0.00 H new ATOM 0 HG21 ILE A 60 2.634 -0.129 7.479 1.00 0.00 H new ATOM 0 HG22 ILE A 60 2.796 -1.739 8.220 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.891 -1.250 6.904 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.520 0.769 4.522 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.243 -0.513 5.493 1.00 0.00 H new ATOM 0 HD13 ILE A 60 0.871 0.642 6.262 1.00 0.00 H new ATOM 961 N ASP A 61 4.251 -4.055 7.082 1.00 0.00 N ATOM 962 CA ASP A 61 5.019 -4.687 8.194 1.00 0.00 C ATOM 963 C ASP A 61 6.246 -3.824 8.463 1.00 0.00 C ATOM 964 O ASP A 61 7.297 -4.100 7.920 1.00 0.00 O ATOM 965 CB ASP A 61 5.537 -6.076 7.875 1.00 0.00 C ATOM 966 CG ASP A 61 4.620 -7.098 8.535 1.00 0.00 C ATOM 967 OD1 ASP A 61 3.425 -6.865 8.575 1.00 0.00 O ATOM 968 OD2 ASP A 61 5.209 -8.072 8.970 1.00 0.00 O ATOM 0 H ASP A 61 4.809 -3.796 6.269 1.00 0.00 H new ATOM 0 HA ASP A 61 4.334 -4.767 9.038 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.564 -6.232 6.797 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.558 -6.192 8.239 1.00 0.00 H new ATOM 973 N VAL A 62 6.113 -2.807 9.271 1.00 0.00 N ATOM 974 CA VAL A 62 7.349 -1.998 9.493 1.00 0.00 C ATOM 975 C VAL A 62 8.024 -2.250 10.843 1.00 0.00 C ATOM 976 O VAL A 62 8.972 -1.567 11.173 1.00 0.00 O ATOM 977 CB VAL A 62 7.028 -0.504 9.395 1.00 0.00 C ATOM 978 CG1 VAL A 62 6.226 -0.235 8.124 1.00 0.00 C ATOM 979 CG2 VAL A 62 6.220 -0.040 10.609 1.00 0.00 C ATOM 0 H VAL A 62 5.266 -2.513 9.758 1.00 0.00 H new ATOM 0 HA VAL A 62 8.043 -2.312 8.713 1.00 0.00 H new ATOM 0 HB VAL A 62 7.967 0.049 9.367 1.00 0.00 H new ATOM 0 HG11 VAL A 62 5.998 0.829 8.056 1.00 0.00 H new ATOM 0 HG12 VAL A 62 6.810 -0.538 7.255 1.00 0.00 H new ATOM 0 HG13 VAL A 62 5.297 -0.804 8.153 1.00 0.00 H new ATOM 0 HG21 VAL A 62 6.004 1.024 10.517 1.00 0.00 H new ATOM 0 HG22 VAL A 62 5.285 -0.597 10.658 1.00 0.00 H new ATOM 0 HG23 VAL A 62 6.795 -0.216 11.518 1.00 0.00 H new ATOM 989 N SER A 63 7.557 -3.203 11.606 1.00 0.00 N ATOM 990 CA SER A 63 8.231 -3.434 12.912 1.00 0.00 C ATOM 991 C SER A 63 9.341 -4.473 12.757 1.00 0.00 C ATOM 992 O SER A 63 9.644 -4.932 11.675 1.00 0.00 O ATOM 993 CB SER A 63 7.204 -3.926 13.903 1.00 0.00 C ATOM 994 OG SER A 63 6.740 -5.107 13.268 1.00 0.00 O ATOM 0 H SER A 63 6.767 -3.811 11.391 1.00 0.00 H new ATOM 0 HA SER A 63 8.676 -2.504 13.265 1.00 0.00 H new ATOM 0 HB2 SER A 63 7.642 -4.131 14.880 1.00 0.00 H new ATOM 0 HB3 SER A 63 6.404 -3.202 14.058 1.00 0.00 H new ATOM 0 HG SER A 63 7.369 -5.839 13.438 1.00 0.00 H new ATOM 1000 N GLU A 64 9.908 -4.801 13.883 1.00 0.00 N ATOM 1001 CA GLU A 64 11.014 -5.797 13.927 1.00 0.00 C ATOM 1002 C GLU A 64 10.665 -7.219 13.479 1.00 0.00 C ATOM 1003 O GLU A 64 11.170 -7.699 12.483 1.00 0.00 O ATOM 1004 CB GLU A 64 11.533 -5.846 15.362 1.00 0.00 C ATOM 1005 CG GLU A 64 12.664 -6.871 15.480 1.00 0.00 C ATOM 1006 CD GLU A 64 13.058 -6.980 16.953 1.00 0.00 C ATOM 1007 OE1 GLU A 64 13.558 -5.989 17.459 1.00 0.00 O ATOM 1008 OE2 GLU A 64 12.828 -8.054 17.484 1.00 0.00 O ATOM 0 H GLU A 64 9.647 -4.414 14.790 1.00 0.00 H new ATOM 0 HA GLU A 64 11.753 -5.455 13.203 1.00 0.00 H new ATOM 0 HB2 GLU A 64 11.892 -4.861 15.660 1.00 0.00 H new ATOM 0 HB3 GLU A 64 10.722 -6.109 16.041 1.00 0.00 H new ATOM 0 HG2 GLU A 64 12.340 -7.840 15.100 1.00 0.00 H new ATOM 0 HG3 GLU A 64 13.520 -6.563 14.879 1.00 0.00 H new ATOM 1015 N ASN A 65 9.807 -7.849 14.234 1.00 0.00 N ATOM 1016 CA ASN A 65 9.390 -9.247 13.924 1.00 0.00 C ATOM 1017 C ASN A 65 7.904 -9.468 13.657 1.00 0.00 C ATOM 1018 O ASN A 65 7.249 -10.089 14.470 1.00 0.00 O ATOM 1019 CB ASN A 65 9.844 -10.105 15.102 1.00 0.00 C ATOM 1020 CG ASN A 65 9.217 -9.590 16.402 1.00 0.00 C ATOM 1021 OD1 ASN A 65 9.502 -8.502 16.862 1.00 0.00 O ATOM 1022 ND2 ASN A 65 8.354 -10.343 17.027 1.00 0.00 N ATOM 0 H ASN A 65 9.371 -7.449 15.065 1.00 0.00 H new ATOM 0 HA ASN A 65 9.857 -9.518 12.977 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.557 -11.144 14.937 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.931 -10.083 15.180 1.00 0.00 H new ATOM 0 HD21 ASN A 65 7.926 -10.017 17.893 1.00 0.00 H new ATOM 0 HD22 ASN A 65 8.108 -11.258 16.649 1.00 0.00 H new ATOM 1029 N ARG A 66 7.438 -8.976 12.538 1.00 0.00 N ATOM 1030 CA ARG A 66 6.004 -9.125 12.163 1.00 0.00 C ATOM 1031 C ARG A 66 5.203 -8.950 13.446 1.00 0.00 C ATOM 1032 O ARG A 66 4.356 -9.729 13.838 1.00 0.00 O ATOM 1033 CB ARG A 66 5.962 -10.493 11.565 1.00 0.00 C ATOM 1034 CG ARG A 66 6.800 -10.482 10.291 1.00 0.00 C ATOM 1035 CD ARG A 66 7.443 -11.857 10.191 1.00 0.00 C ATOM 1036 NE ARG A 66 8.566 -11.879 11.169 1.00 0.00 N ATOM 1037 CZ ARG A 66 9.794 -11.952 10.734 1.00 0.00 C ATOM 1038 NH1 ARG A 66 10.243 -10.996 9.967 1.00 0.00 N ATOM 1039 NH2 ARG A 66 10.530 -12.973 11.080 1.00 0.00 N ATOM 0 H ARG A 66 8.003 -8.468 11.857 1.00 0.00 H new ATOM 0 HA ARG A 66 5.587 -8.409 11.454 1.00 0.00 H new ATOM 0 HB2 ARG A 66 6.351 -11.228 12.270 1.00 0.00 H new ATOM 0 HB3 ARG A 66 4.934 -10.779 11.341 1.00 0.00 H new ATOM 0 HG2 ARG A 66 6.179 -10.279 9.419 1.00 0.00 H new ATOM 0 HG3 ARG A 66 7.558 -9.700 10.331 1.00 0.00 H new ATOM 0 HD2 ARG A 66 6.719 -12.640 10.416 1.00 0.00 H new ATOM 0 HD3 ARG A 66 7.807 -12.041 9.180 1.00 0.00 H new ATOM 0 HE ARG A 66 8.377 -11.837 12.170 1.00 0.00 H new ATOM 0 HH11 ARG A 66 9.637 -10.213 9.720 1.00 0.00 H new ATOM 0 HH12 ARG A 66 11.200 -11.031 9.615 1.00 0.00 H new ATOM 0 HH21 ARG A 66 10.143 -13.700 11.682 1.00 0.00 H new ATOM 0 HH22 ARG A 66 11.492 -13.044 10.748 1.00 0.00 H new ATOM 1053 N ASP A 67 5.577 -7.848 14.026 1.00 0.00 N ATOM 1054 CA ASP A 67 5.026 -7.361 15.313 1.00 0.00 C ATOM 1055 C ASP A 67 3.972 -6.288 15.057 1.00 0.00 C ATOM 1056 O ASP A 67 3.078 -6.060 15.847 1.00 0.00 O ATOM 1057 CB ASP A 67 6.245 -6.834 16.060 1.00 0.00 C ATOM 1058 CG ASP A 67 5.884 -6.355 17.468 1.00 0.00 C ATOM 1059 OD1 ASP A 67 5.233 -5.326 17.553 1.00 0.00 O ATOM 1060 OD2 ASP A 67 6.289 -7.057 18.378 1.00 0.00 O ATOM 0 H ASP A 67 6.287 -7.230 13.632 1.00 0.00 H new ATOM 0 HA ASP A 67 4.514 -8.128 15.894 1.00 0.00 H new ATOM 0 HB2 ASP A 67 6.999 -7.618 16.125 1.00 0.00 H new ATOM 0 HB3 ASP A 67 6.688 -6.012 15.498 1.00 0.00 H new ATOM 1065 N GLU A 68 4.140 -5.672 13.923 1.00 0.00 N ATOM 1066 CA GLU A 68 3.220 -4.582 13.507 1.00 0.00 C ATOM 1067 C GLU A 68 2.600 -4.819 12.128 1.00 0.00 C ATOM 1068 O GLU A 68 2.991 -4.203 11.157 1.00 0.00 O ATOM 1069 CB GLU A 68 4.096 -3.343 13.593 1.00 0.00 C ATOM 1070 CG GLU A 68 3.369 -2.021 13.469 1.00 0.00 C ATOM 1071 CD GLU A 68 2.316 -1.939 14.576 1.00 0.00 C ATOM 1072 OE1 GLU A 68 2.742 -1.916 15.719 1.00 0.00 O ATOM 1073 OE2 GLU A 68 1.151 -1.909 14.219 1.00 0.00 O ATOM 0 H GLU A 68 4.885 -5.881 13.259 1.00 0.00 H new ATOM 0 HA GLU A 68 2.335 -4.500 14.139 1.00 0.00 H new ATOM 0 HB2 GLU A 68 4.625 -3.359 14.546 1.00 0.00 H new ATOM 0 HB3 GLU A 68 4.851 -3.398 12.808 1.00 0.00 H new ATOM 0 HG2 GLU A 68 4.072 -1.193 13.554 1.00 0.00 H new ATOM 0 HG3 GLU A 68 2.896 -1.939 12.490 1.00 0.00 H new ATOM 1080 N ARG A 69 1.642 -5.706 12.067 1.00 0.00 N ATOM 1081 CA ARG A 69 0.999 -5.969 10.753 1.00 0.00 C ATOM 1082 C ARG A 69 -0.060 -4.875 10.625 1.00 0.00 C ATOM 1083 O ARG A 69 -0.894 -4.718 11.494 1.00 0.00 O ATOM 1084 CB ARG A 69 0.298 -7.325 10.746 1.00 0.00 C ATOM 1085 CG ARG A 69 1.256 -8.497 10.726 1.00 0.00 C ATOM 1086 CD ARG A 69 0.421 -9.751 11.016 1.00 0.00 C ATOM 1087 NE ARG A 69 -0.791 -9.776 10.150 1.00 0.00 N ATOM 1088 CZ ARG A 69 -1.110 -10.871 9.516 1.00 0.00 C ATOM 1089 NH1 ARG A 69 -0.182 -11.565 8.917 1.00 0.00 N ATOM 1090 NH2 ARG A 69 -2.363 -11.235 9.505 1.00 0.00 N ATOM 0 H ARG A 69 1.285 -6.248 12.854 1.00 0.00 H new ATOM 0 HA ARG A 69 1.730 -5.974 9.945 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -0.339 -7.401 11.627 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -0.355 -7.384 9.875 1.00 0.00 H new ATOM 0 HG2 ARG A 69 1.751 -8.576 9.758 1.00 0.00 H new ATOM 0 HG3 ARG A 69 2.038 -8.371 11.475 1.00 0.00 H new ATOM 0 HD2 ARG A 69 1.021 -10.644 10.840 1.00 0.00 H new ATOM 0 HD3 ARG A 69 0.127 -9.766 12.065 1.00 0.00 H new ATOM 0 HE ARG A 69 -1.369 -8.941 10.053 1.00 0.00 H new ATOM 0 HH11 ARG A 69 0.788 -11.251 8.946 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -0.426 -12.422 8.420 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -3.063 -10.668 9.984 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -2.643 -12.086 9.018 1.00 0.00 H new ATOM 1104 N LEU A 70 0.004 -4.148 9.545 1.00 0.00 N ATOM 1105 CA LEU A 70 -0.965 -3.055 9.297 1.00 0.00 C ATOM 1106 C LEU A 70 -1.888 -3.447 8.158 1.00 0.00 C ATOM 1107 O LEU A 70 -1.566 -4.216 7.277 1.00 0.00 O ATOM 1108 CB LEU A 70 -0.226 -1.812 8.907 1.00 0.00 C ATOM 1109 CG LEU A 70 0.055 -0.819 10.014 1.00 0.00 C ATOM 1110 CD1 LEU A 70 -1.251 -0.169 10.473 1.00 0.00 C ATOM 1111 CD2 LEU A 70 0.744 -1.518 11.180 1.00 0.00 C ATOM 0 H LEU A 70 0.702 -4.271 8.812 1.00 0.00 H new ATOM 0 HA LEU A 70 -1.544 -2.877 10.203 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.725 -2.106 8.462 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.798 -1.304 8.130 1.00 0.00 H new ATOM 0 HG LEU A 70 0.718 -0.040 9.637 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -1.042 0.545 11.270 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.714 0.350 9.634 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -1.929 -0.938 10.843 1.00 0.00 H new ATOM 0 HD21 LEU A 70 0.942 -0.795 11.972 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.098 -2.308 11.563 1.00 0.00 H new ATOM 0 HD23 LEU A 70 1.685 -1.951 10.840 1.00 0.00 H new ATOM 1123 N VAL A 71 -3.048 -2.864 8.203 1.00 0.00 N ATOM 1124 CA VAL A 71 -4.039 -3.186 7.156 1.00 0.00 C ATOM 1125 C VAL A 71 -4.825 -1.971 6.692 1.00 0.00 C ATOM 1126 O VAL A 71 -5.148 -1.141 7.515 1.00 0.00 O ATOM 1127 CB VAL A 71 -4.884 -4.243 7.823 1.00 0.00 C ATOM 1128 CG1 VAL A 71 -6.285 -4.127 7.270 1.00 0.00 C ATOM 1129 CG2 VAL A 71 -4.333 -5.618 7.511 1.00 0.00 C ATOM 0 H VAL A 71 -3.347 -2.190 8.908 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.592 -3.535 6.225 1.00 0.00 H new ATOM 0 HB VAL A 71 -4.880 -4.103 8.904 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -6.923 -4.880 7.734 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.680 -3.134 7.485 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.265 -4.283 6.191 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -4.949 -6.375 7.996 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -4.343 -5.778 6.433 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -3.310 -5.692 7.879 1.00 0.00 H new ATOM 1139 N LEU A 72 -5.090 -1.919 5.416 1.00 0.00 N ATOM 1140 CA LEU A 72 -5.871 -0.784 4.839 1.00 0.00 C ATOM 1141 C LEU A 72 -6.816 -1.305 3.747 1.00 0.00 C ATOM 1142 O LEU A 72 -6.325 -1.794 2.750 1.00 0.00 O ATOM 1143 CB LEU A 72 -4.979 0.269 4.171 1.00 0.00 C ATOM 1144 CG LEU A 72 -4.109 1.153 5.085 1.00 0.00 C ATOM 1145 CD1 LEU A 72 -4.865 1.720 6.288 1.00 0.00 C ATOM 1146 CD2 LEU A 72 -2.776 0.531 5.509 1.00 0.00 C ATOM 0 H LEU A 72 -4.796 -2.623 4.739 1.00 0.00 H new ATOM 0 HA LEU A 72 -6.407 -0.332 5.673 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -4.318 -0.245 3.473 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -5.619 0.925 3.580 1.00 0.00 H new ATOM 0 HG LEU A 72 -3.850 1.991 4.438 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.190 2.332 6.886 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.697 2.332 5.939 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.248 0.901 6.896 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -2.236 1.229 6.150 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -2.963 -0.393 6.056 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -2.178 0.314 4.624 1.00 0.00 H new ATOM 1158 N ILE A 73 -8.111 -1.211 3.908 1.00 0.00 N ATOM 1159 CA ILE A 73 -9.018 -1.719 2.829 1.00 0.00 C ATOM 1160 C ILE A 73 -9.686 -0.574 2.073 1.00 0.00 C ATOM 1161 O ILE A 73 -9.881 -0.644 0.878 1.00 0.00 O ATOM 1162 CB ILE A 73 -10.099 -2.594 3.422 1.00 0.00 C ATOM 1163 CG1 ILE A 73 -9.417 -3.868 3.909 1.00 0.00 C ATOM 1164 CG2 ILE A 73 -11.141 -2.998 2.379 1.00 0.00 C ATOM 1165 CD1 ILE A 73 -9.075 -3.784 5.390 1.00 0.00 C ATOM 0 H ILE A 73 -8.576 -0.812 4.724 1.00 0.00 H new ATOM 0 HA ILE A 73 -8.403 -2.293 2.136 1.00 0.00 H new ATOM 0 HB ILE A 73 -10.605 -2.046 4.217 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -10.071 -4.722 3.733 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -8.507 -4.038 3.333 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -11.899 -3.626 2.847 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -11.612 -2.104 1.970 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -10.656 -3.552 1.576 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -8.590 -4.708 5.704 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -8.401 -2.944 5.561 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -9.989 -3.639 5.967 1.00 0.00 H new ATOM 1177 N ASN A 74 -10.051 0.448 2.792 1.00 0.00 N ATOM 1178 CA ASN A 74 -10.695 1.627 2.145 1.00 0.00 C ATOM 1179 C ASN A 74 -10.057 2.908 2.675 1.00 0.00 C ATOM 1180 O ASN A 74 -10.726 3.805 3.150 1.00 0.00 O ATOM 1181 CB ASN A 74 -12.177 1.588 2.444 1.00 0.00 C ATOM 1182 CG ASN A 74 -12.804 0.824 1.284 1.00 0.00 C ATOM 1183 OD1 ASN A 74 -13.011 1.389 0.228 1.00 0.00 O ATOM 1184 ND2 ASN A 74 -13.108 -0.436 1.427 1.00 0.00 N ATOM 0 H ASN A 74 -9.932 0.520 3.802 1.00 0.00 H new ATOM 0 HA ASN A 74 -10.552 1.602 1.065 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.373 1.091 3.394 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -12.589 2.594 2.520 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.522 -0.952 0.650 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -12.932 -0.905 2.315 1.00 0.00 H new ATOM 1191 N PRO A 75 -8.757 2.958 2.566 1.00 0.00 N ATOM 1192 CA PRO A 75 -7.945 4.110 3.031 1.00 0.00 C ATOM 1193 C PRO A 75 -8.005 5.366 2.165 1.00 0.00 C ATOM 1194 O PRO A 75 -7.187 5.526 1.280 1.00 0.00 O ATOM 1195 CB PRO A 75 -6.560 3.506 3.124 1.00 0.00 C ATOM 1196 CG PRO A 75 -6.541 2.635 1.860 1.00 0.00 C ATOM 1197 CD PRO A 75 -7.882 1.905 1.972 1.00 0.00 C ATOM 0 HA PRO A 75 -8.322 4.514 3.970 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -5.777 4.264 3.115 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -6.425 2.919 4.033 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -6.474 3.233 0.951 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -5.698 1.945 1.850 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -8.247 1.570 1.001 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -7.815 1.023 2.609 1.00 0.00 H new ATOM 1205 N GLU A 76 -8.941 6.244 2.405 1.00 0.00 N ATOM 1206 CA GLU A 76 -8.920 7.436 1.518 1.00 0.00 C ATOM 1207 C GLU A 76 -7.845 8.275 2.188 1.00 0.00 C ATOM 1208 O GLU A 76 -7.522 8.049 3.339 1.00 0.00 O ATOM 1209 CB GLU A 76 -10.236 8.204 1.535 1.00 0.00 C ATOM 1210 CG GLU A 76 -10.295 9.211 2.690 1.00 0.00 C ATOM 1211 CD GLU A 76 -11.630 9.951 2.620 1.00 0.00 C ATOM 1212 OE1 GLU A 76 -11.857 10.554 1.584 1.00 0.00 O ATOM 1213 OE2 GLU A 76 -12.346 9.878 3.603 1.00 0.00 O ATOM 0 H GLU A 76 -9.667 6.198 3.120 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.750 7.183 0.472 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -10.362 8.729 0.588 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -11.065 7.502 1.623 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -10.196 8.697 3.646 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.467 9.916 2.620 1.00 0.00 H new ATOM 1220 N LEU A 77 -7.342 9.224 1.452 1.00 0.00 N ATOM 1221 CA LEU A 77 -6.281 10.069 2.050 1.00 0.00 C ATOM 1222 C LEU A 77 -6.957 11.330 2.590 1.00 0.00 C ATOM 1223 O LEU A 77 -7.887 11.832 1.991 1.00 0.00 O ATOM 1224 CB LEU A 77 -5.300 10.379 0.937 1.00 0.00 C ATOM 1225 CG LEU A 77 -3.840 10.375 1.396 1.00 0.00 C ATOM 1226 CD1 LEU A 77 -3.648 11.121 2.719 1.00 0.00 C ATOM 1227 CD2 LEU A 77 -3.369 8.920 1.510 1.00 0.00 C ATOM 0 H LEU A 77 -7.610 9.445 0.493 1.00 0.00 H new ATOM 0 HA LEU A 77 -5.747 9.589 2.870 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.424 9.647 0.139 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -5.538 11.355 0.514 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.238 10.905 0.658 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.596 11.091 3.004 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.963 12.158 2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.248 10.646 3.495 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.329 8.899 1.836 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.988 8.393 2.236 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.454 8.433 0.539 1.00 0.00 H new ATOM 1239 N LEU A 78 -6.474 11.804 3.704 1.00 0.00 N ATOM 1240 CA LEU A 78 -7.062 13.029 4.313 1.00 0.00 C ATOM 1241 C LEU A 78 -5.940 14.063 4.382 1.00 0.00 C ATOM 1242 O LEU A 78 -6.030 15.148 3.842 1.00 0.00 O ATOM 1243 CB LEU A 78 -7.537 12.753 5.737 1.00 0.00 C ATOM 1244 CG LEU A 78 -8.377 11.477 5.845 1.00 0.00 C ATOM 1245 CD1 LEU A 78 -8.574 11.207 7.341 1.00 0.00 C ATOM 1246 CD2 LEU A 78 -9.751 11.671 5.200 1.00 0.00 C ATOM 0 H LEU A 78 -5.695 11.395 4.220 1.00 0.00 H new ATOM 0 HA LEU A 78 -7.912 13.368 3.722 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.671 12.670 6.394 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.125 13.600 6.090 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.875 10.654 5.337 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -9.170 10.304 7.472 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -7.603 11.074 7.818 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -9.090 12.051 7.798 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.328 10.751 5.290 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -10.278 12.481 5.704 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.626 11.920 4.146 1.00 0.00 H new ATOM 1258 N GLU A 79 -4.909 13.654 5.068 1.00 0.00 N ATOM 1259 CA GLU A 79 -3.711 14.514 5.261 1.00 0.00 C ATOM 1260 C GLU A 79 -2.446 13.812 4.788 1.00 0.00 C ATOM 1261 O GLU A 79 -2.335 12.606 4.728 1.00 0.00 O ATOM 1262 CB GLU A 79 -3.524 14.814 6.728 1.00 0.00 C ATOM 1263 CG GLU A 79 -2.473 15.899 6.993 1.00 0.00 C ATOM 1264 CD GLU A 79 -1.265 15.283 7.708 1.00 0.00 C ATOM 1265 OE1 GLU A 79 -0.719 14.329 7.182 1.00 0.00 O ATOM 1266 OE2 GLU A 79 -0.951 15.813 8.761 1.00 0.00 O ATOM 0 H GLU A 79 -4.847 12.738 5.513 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.873 15.425 4.685 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -4.477 15.129 7.152 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.232 13.900 7.245 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -2.159 16.353 6.053 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -2.902 16.694 7.603 1.00 0.00 H new ATOM 1273 N LYS A 80 -1.524 14.658 4.445 1.00 0.00 N ATOM 1274 CA LYS A 80 -0.194 14.227 3.964 1.00 0.00 C ATOM 1275 C LYS A 80 0.831 15.320 4.280 1.00 0.00 C ATOM 1276 O LYS A 80 1.166 16.135 3.444 1.00 0.00 O ATOM 1277 CB LYS A 80 -0.435 13.937 2.503 1.00 0.00 C ATOM 1278 CG LYS A 80 -1.185 15.108 1.898 1.00 0.00 C ATOM 1279 CD LYS A 80 -1.311 14.937 0.382 1.00 0.00 C ATOM 1280 CE LYS A 80 -2.135 13.681 0.081 1.00 0.00 C ATOM 1281 NZ LYS A 80 -2.346 13.561 -1.389 1.00 0.00 N ATOM 0 H LYS A 80 -1.645 15.670 4.481 1.00 0.00 H new ATOM 0 HA LYS A 80 0.230 13.342 4.439 1.00 0.00 H new ATOM 0 HB2 LYS A 80 0.512 13.786 1.985 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -1.011 13.019 2.389 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -2.176 15.183 2.345 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -0.663 16.038 2.123 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -1.789 15.813 -0.056 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -0.322 14.854 -0.070 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -1.620 12.797 0.458 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -3.096 13.733 0.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -2.905 12.708 -1.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -2.855 14.399 -1.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -1.425 13.492 -1.867 1.00 0.00 H new ATOM 1295 N SER A 81 1.328 15.324 5.484 1.00 0.00 N ATOM 1296 CA SER A 81 2.321 16.366 5.858 1.00 0.00 C ATOM 1297 C SER A 81 3.722 15.989 5.386 1.00 0.00 C ATOM 1298 O SER A 81 3.983 14.844 5.078 1.00 0.00 O ATOM 1299 CB SER A 81 2.259 16.517 7.367 1.00 0.00 C ATOM 1300 OG SER A 81 1.959 15.212 7.832 1.00 0.00 O ATOM 0 H SER A 81 1.092 14.657 6.219 1.00 0.00 H new ATOM 0 HA SER A 81 2.087 17.314 5.374 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.205 16.877 7.771 1.00 0.00 H new ATOM 0 HB3 SER A 81 1.493 17.233 7.665 1.00 0.00 H new ATOM 0 HG SER A 81 1.933 15.212 8.812 1.00 0.00 H new ATOM 1306 N GLY A 82 4.573 16.979 5.345 1.00 0.00 N ATOM 1307 CA GLY A 82 5.982 16.775 4.899 1.00 0.00 C ATOM 1308 C GLY A 82 6.062 16.164 3.496 1.00 0.00 C ATOM 1309 O GLY A 82 5.081 15.735 2.922 1.00 0.00 O ATOM 0 H GLY A 82 4.346 17.938 5.607 1.00 0.00 H new ATOM 0 HA2 GLY A 82 6.506 17.731 4.908 1.00 0.00 H new ATOM 0 HA3 GLY A 82 6.495 16.124 5.607 1.00 0.00 H new ATOM 1313 N GLU A 83 7.250 16.144 2.957 1.00 0.00 N ATOM 1314 CA GLU A 83 7.416 15.566 1.594 1.00 0.00 C ATOM 1315 C GLU A 83 8.722 14.775 1.538 1.00 0.00 C ATOM 1316 O GLU A 83 9.700 15.256 0.999 1.00 0.00 O ATOM 1317 CB GLU A 83 7.434 16.711 0.574 1.00 0.00 C ATOM 1318 CG GLU A 83 7.350 16.159 -0.856 1.00 0.00 C ATOM 1319 CD GLU A 83 5.893 15.866 -1.229 1.00 0.00 C ATOM 1320 OE1 GLU A 83 5.269 15.071 -0.546 1.00 0.00 O ATOM 1321 OE2 GLU A 83 5.478 16.473 -2.203 1.00 0.00 O ATOM 0 H GLU A 83 8.101 16.497 3.394 1.00 0.00 H new ATOM 0 HA GLU A 83 6.591 14.892 1.361 1.00 0.00 H new ATOM 0 HB2 GLU A 83 6.597 17.384 0.760 1.00 0.00 H new ATOM 0 HB3 GLU A 83 8.346 17.296 0.691 1.00 0.00 H new ATOM 0 HG2 GLU A 83 7.774 16.879 -1.556 1.00 0.00 H new ATOM 0 HG3 GLU A 83 7.943 15.248 -0.937 1.00 0.00 H new ATOM 1328 N THR A 84 8.723 13.591 2.086 1.00 0.00 N ATOM 1329 CA THR A 84 9.987 12.803 2.048 1.00 0.00 C ATOM 1330 C THR A 84 9.853 11.611 1.100 1.00 0.00 C ATOM 1331 O THR A 84 8.788 11.307 0.603 1.00 0.00 O ATOM 1332 CB THR A 84 10.307 12.297 3.448 1.00 0.00 C ATOM 1333 OG1 THR A 84 11.689 11.978 3.388 1.00 0.00 O ATOM 1334 CG2 THR A 84 9.675 10.926 3.689 1.00 0.00 C ATOM 0 H THR A 84 7.929 13.145 2.546 1.00 0.00 H new ATOM 0 HA THR A 84 10.789 13.448 1.689 1.00 0.00 H new ATOM 0 HB THR A 84 9.984 13.026 4.191 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.985 11.641 4.259 1.00 0.00 H new ATOM 0 HG21 THR A 84 9.918 10.585 4.696 1.00 0.00 H new ATOM 0 HG22 THR A 84 8.593 11.000 3.582 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.063 10.213 2.961 1.00 0.00 H new ATOM 1342 N GLY A 85 10.973 10.976 0.895 1.00 0.00 N ATOM 1343 CA GLY A 85 11.036 9.789 0.002 1.00 0.00 C ATOM 1344 C GLY A 85 11.904 8.734 0.681 1.00 0.00 C ATOM 1345 O GLY A 85 12.441 8.956 1.748 1.00 0.00 O ATOM 0 H GLY A 85 11.864 11.236 1.318 1.00 0.00 H new ATOM 0 HA2 GLY A 85 10.036 9.398 -0.183 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.456 10.062 -0.966 1.00 0.00 H new ATOM 1349 N ILE A 86 12.006 7.611 0.027 1.00 0.00 N ATOM 1350 CA ILE A 86 12.827 6.494 0.575 1.00 0.00 C ATOM 1351 C ILE A 86 13.699 5.918 -0.538 1.00 0.00 C ATOM 1352 O ILE A 86 13.281 5.921 -1.677 1.00 0.00 O ATOM 1353 CB ILE A 86 11.926 5.384 1.130 1.00 0.00 C ATOM 1354 CG1 ILE A 86 11.094 4.624 0.075 1.00 0.00 C ATOM 1355 CG2 ILE A 86 11.039 5.967 2.231 1.00 0.00 C ATOM 1356 CD1 ILE A 86 10.279 5.509 -0.879 1.00 0.00 C ATOM 0 H ILE A 86 11.555 7.417 -0.867 1.00 0.00 H new ATOM 0 HA ILE A 86 13.450 6.880 1.382 1.00 0.00 H new ATOM 0 HB ILE A 86 12.589 4.620 1.536 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.767 4.004 -0.517 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.411 3.950 0.592 1.00 0.00 H new ATOM 0 HG21 ILE A 86 10.395 5.184 2.632 1.00 0.00 H new ATOM 0 HG22 ILE A 86 11.665 6.366 3.029 1.00 0.00 H new ATOM 0 HG23 ILE A 86 10.424 6.767 1.818 1.00 0.00 H new ATOM 0 HD11 ILE A 86 9.731 4.880 -1.580 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.575 6.111 -0.305 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.952 6.166 -1.430 1.00 0.00 H new ATOM 1368 N GLU A 87 14.865 5.435 -0.205 1.00 0.00 N ATOM 1369 CA GLU A 87 15.751 4.860 -1.260 1.00 0.00 C ATOM 1370 C GLU A 87 15.427 3.371 -1.348 1.00 0.00 C ATOM 1371 O GLU A 87 16.279 2.538 -1.110 1.00 0.00 O ATOM 1372 CB GLU A 87 17.219 5.036 -0.868 1.00 0.00 C ATOM 1373 CG GLU A 87 17.555 6.525 -0.835 1.00 0.00 C ATOM 1374 CD GLU A 87 19.022 6.701 -0.441 1.00 0.00 C ATOM 1375 OE1 GLU A 87 19.847 6.214 -1.195 1.00 0.00 O ATOM 1376 OE2 GLU A 87 19.229 7.314 0.594 1.00 0.00 O ATOM 0 H GLU A 87 15.241 5.413 0.743 1.00 0.00 H new ATOM 0 HA GLU A 87 15.589 5.361 -2.214 1.00 0.00 H new ATOM 0 HB2 GLU A 87 17.403 4.588 0.108 1.00 0.00 H new ATOM 0 HB3 GLU A 87 17.863 4.522 -1.582 1.00 0.00 H new ATOM 0 HG2 GLU A 87 17.372 6.973 -1.812 1.00 0.00 H new ATOM 0 HG3 GLU A 87 16.910 7.040 -0.123 1.00 0.00 H new ATOM 1383 N GLU A 88 14.200 3.089 -1.693 1.00 0.00 N ATOM 1384 CA GLU A 88 13.775 1.664 -1.797 1.00 0.00 C ATOM 1385 C GLU A 88 12.889 1.327 -2.993 1.00 0.00 C ATOM 1386 O GLU A 88 12.463 2.185 -3.740 1.00 0.00 O ATOM 1387 CB GLU A 88 13.023 1.240 -0.537 1.00 0.00 C ATOM 1388 CG GLU A 88 14.038 1.065 0.590 1.00 0.00 C ATOM 1389 CD GLU A 88 14.925 -0.150 0.306 1.00 0.00 C ATOM 1390 OE1 GLU A 88 14.357 -1.213 0.122 1.00 0.00 O ATOM 1391 OE2 GLU A 88 16.127 0.060 0.290 1.00 0.00 O ATOM 0 H GLU A 88 13.478 3.778 -1.906 1.00 0.00 H new ATOM 0 HA GLU A 88 14.711 1.121 -1.929 1.00 0.00 H new ATOM 0 HB2 GLU A 88 12.281 1.991 -0.267 1.00 0.00 H new ATOM 0 HB3 GLU A 88 12.485 0.308 -0.711 1.00 0.00 H new ATOM 0 HG2 GLU A 88 14.652 1.961 0.681 1.00 0.00 H new ATOM 0 HG3 GLU A 88 13.521 0.935 1.541 1.00 0.00 H new ATOM 1398 N GLY A 89 12.656 0.047 -3.108 1.00 0.00 N ATOM 1399 CA GLY A 89 11.810 -0.491 -4.208 1.00 0.00 C ATOM 1400 C GLY A 89 10.626 -1.222 -3.576 1.00 0.00 C ATOM 1401 O GLY A 89 10.646 -1.559 -2.409 1.00 0.00 O ATOM 0 H GLY A 89 13.025 -0.660 -2.472 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.460 0.317 -4.851 1.00 0.00 H new ATOM 0 HA3 GLY A 89 12.387 -1.170 -4.836 1.00 0.00 H new ATOM 1405 N CYS A 90 9.625 -1.442 -4.381 1.00 0.00 N ATOM 1406 CA CYS A 90 8.396 -2.140 -3.909 1.00 0.00 C ATOM 1407 C CYS A 90 8.466 -3.651 -4.161 1.00 0.00 C ATOM 1408 O CYS A 90 9.380 -4.297 -3.691 1.00 0.00 O ATOM 1409 CB CYS A 90 7.275 -1.431 -4.649 1.00 0.00 C ATOM 1410 SG CYS A 90 5.516 -1.796 -4.467 1.00 0.00 S ATOM 0 H CYS A 90 9.606 -1.163 -5.362 1.00 0.00 H new ATOM 0 HA CYS A 90 8.249 -2.084 -2.830 1.00 0.00 H new ATOM 0 HB2 CYS A 90 7.386 -0.372 -4.416 1.00 0.00 H new ATOM 0 HB3 CYS A 90 7.496 -1.549 -5.710 1.00 0.00 H new ATOM 1415 N LEU A 91 7.515 -4.184 -4.884 1.00 0.00 N ATOM 1416 CA LEU A 91 7.523 -5.650 -5.165 1.00 0.00 C ATOM 1417 C LEU A 91 7.557 -5.950 -6.663 1.00 0.00 C ATOM 1418 O LEU A 91 8.607 -6.266 -7.188 1.00 0.00 O ATOM 1419 CB LEU A 91 6.270 -6.285 -4.572 1.00 0.00 C ATOM 1420 CG LEU A 91 6.280 -6.182 -3.048 1.00 0.00 C ATOM 1421 CD1 LEU A 91 4.887 -6.592 -2.584 1.00 0.00 C ATOM 1422 CD2 LEU A 91 7.280 -7.195 -2.481 1.00 0.00 C ATOM 0 H LEU A 91 6.735 -3.668 -5.291 1.00 0.00 H new ATOM 0 HA LEU A 91 8.425 -6.064 -4.713 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.383 -5.790 -4.969 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.211 -7.332 -4.870 1.00 0.00 H new ATOM 0 HG LEU A 91 6.550 -5.177 -2.722 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.835 -6.537 -1.497 1.00 0.00 H new ATOM 0 HD12 LEU A 91 4.147 -5.919 -3.017 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.682 -7.613 -2.906 1.00 0.00 H new ATOM 0 HD21 LEU A 91 7.291 -7.126 -1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 91 6.986 -8.202 -2.777 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.276 -6.979 -2.868 1.00 0.00 H new ATOM 1434 N SER A 92 6.404 -5.846 -7.272 1.00 0.00 N ATOM 1435 CA SER A 92 6.237 -6.096 -8.733 1.00 0.00 C ATOM 1436 C SER A 92 7.488 -5.662 -9.490 1.00 0.00 C ATOM 1437 O SER A 92 8.045 -6.369 -10.308 1.00 0.00 O ATOM 1438 CB SER A 92 5.023 -5.312 -9.218 1.00 0.00 C ATOM 1439 OG SER A 92 3.960 -5.893 -8.478 1.00 0.00 O ATOM 0 H SER A 92 5.540 -5.588 -6.796 1.00 0.00 H new ATOM 0 HA SER A 92 6.088 -7.160 -8.915 1.00 0.00 H new ATOM 0 HB2 SER A 92 5.122 -4.246 -9.015 1.00 0.00 H new ATOM 0 HB3 SER A 92 4.874 -5.419 -10.292 1.00 0.00 H new ATOM 0 HG SER A 92 3.859 -6.833 -8.734 1.00 0.00 H new ATOM 1445 N ILE A 93 7.820 -4.456 -9.119 1.00 0.00 N ATOM 1446 CA ILE A 93 8.981 -3.661 -9.607 1.00 0.00 C ATOM 1447 C ILE A 93 10.190 -4.508 -10.036 1.00 0.00 C ATOM 1448 O ILE A 93 10.389 -5.589 -9.517 1.00 0.00 O ATOM 1449 CB ILE A 93 9.299 -2.720 -8.446 1.00 0.00 C ATOM 1450 CG1 ILE A 93 8.061 -1.894 -8.061 1.00 0.00 C ATOM 1451 CG2 ILE A 93 10.496 -1.803 -8.698 1.00 0.00 C ATOM 1452 CD1 ILE A 93 7.346 -1.258 -9.257 1.00 0.00 C ATOM 0 H ILE A 93 7.272 -3.945 -8.427 1.00 0.00 H new ATOM 0 HA ILE A 93 8.737 -3.128 -10.526 1.00 0.00 H new ATOM 0 HB ILE A 93 9.584 -3.364 -7.614 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.359 -2.536 -7.529 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.361 -1.107 -7.369 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.656 -1.167 -7.828 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.386 -2.407 -8.875 1.00 0.00 H new ATOM 0 HG23 ILE A 93 10.300 -1.181 -9.571 1.00 0.00 H new ATOM 0 HD11 ILE A 93 6.483 -0.692 -8.906 1.00 0.00 H new ATOM 0 HD12 ILE A 93 8.032 -0.589 -9.777 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.013 -2.040 -9.940 1.00 0.00 H new ATOM 1464 N PRO A 94 10.989 -4.020 -10.951 1.00 0.00 N ATOM 1465 CA PRO A 94 12.187 -4.749 -11.439 1.00 0.00 C ATOM 1466 C PRO A 94 13.462 -4.361 -10.691 1.00 0.00 C ATOM 1467 O PRO A 94 13.435 -3.583 -9.758 1.00 0.00 O ATOM 1468 CB PRO A 94 12.229 -4.394 -12.917 1.00 0.00 C ATOM 1469 CG PRO A 94 11.652 -2.958 -12.974 1.00 0.00 C ATOM 1470 CD PRO A 94 10.844 -2.729 -11.676 1.00 0.00 C ATOM 0 HA PRO A 94 12.126 -5.824 -11.270 1.00 0.00 H new ATOM 0 HB2 PRO A 94 13.246 -4.431 -13.308 1.00 0.00 H new ATOM 0 HB3 PRO A 94 11.634 -5.087 -13.511 1.00 0.00 H new ATOM 0 HG2 PRO A 94 12.455 -2.226 -13.060 1.00 0.00 H new ATOM 0 HG3 PRO A 94 11.014 -2.836 -13.849 1.00 0.00 H new ATOM 0 HD2 PRO A 94 11.241 -1.895 -11.097 1.00 0.00 H new ATOM 0 HD3 PRO A 94 9.799 -2.501 -11.887 1.00 0.00 H new ATOM 1478 N GLU A 95 14.525 -4.954 -11.162 1.00 0.00 N ATOM 1479 CA GLU A 95 15.908 -4.769 -10.634 1.00 0.00 C ATOM 1480 C GLU A 95 16.223 -3.406 -10.011 1.00 0.00 C ATOM 1481 O GLU A 95 16.980 -3.319 -9.063 1.00 0.00 O ATOM 1482 CB GLU A 95 16.853 -5.057 -11.798 1.00 0.00 C ATOM 1483 CG GLU A 95 18.305 -4.798 -11.385 1.00 0.00 C ATOM 1484 CD GLU A 95 19.219 -5.194 -12.543 1.00 0.00 C ATOM 1485 OE1 GLU A 95 19.064 -4.583 -13.588 1.00 0.00 O ATOM 1486 OE2 GLU A 95 20.021 -6.085 -12.314 1.00 0.00 O ATOM 0 H GLU A 95 14.484 -5.604 -11.947 1.00 0.00 H new ATOM 0 HA GLU A 95 16.029 -5.453 -9.794 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.739 -6.092 -12.119 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.593 -4.428 -12.650 1.00 0.00 H new ATOM 0 HG2 GLU A 95 18.445 -3.746 -11.135 1.00 0.00 H new ATOM 0 HG3 GLU A 95 18.553 -5.374 -10.493 1.00 0.00 H new ATOM 1493 N GLN A 96 15.640 -2.369 -10.546 1.00 0.00 N ATOM 1494 CA GLN A 96 15.915 -1.015 -9.989 1.00 0.00 C ATOM 1495 C GLN A 96 15.143 -0.680 -8.711 1.00 0.00 C ATOM 1496 O GLN A 96 14.120 -1.252 -8.391 1.00 0.00 O ATOM 1497 CB GLN A 96 15.582 0.019 -11.068 1.00 0.00 C ATOM 1498 CG GLN A 96 14.116 -0.142 -11.490 1.00 0.00 C ATOM 1499 CD GLN A 96 13.806 0.839 -12.623 1.00 0.00 C ATOM 1500 OE1 GLN A 96 12.772 1.628 -12.516 1.00 0.00 O flip ATOM 1501 NE2 GLN A 96 14.501 0.895 -13.619 1.00 0.00 N flip ATOM 0 H GLN A 96 14.993 -2.399 -11.334 1.00 0.00 H new ATOM 0 HA GLN A 96 16.968 -0.998 -9.706 1.00 0.00 H new ATOM 0 HB2 GLN A 96 15.754 1.026 -10.688 1.00 0.00 H new ATOM 0 HB3 GLN A 96 16.237 -0.113 -11.929 1.00 0.00 H new ATOM 0 HG2 GLN A 96 13.930 -1.165 -11.818 1.00 0.00 H new ATOM 0 HG3 GLN A 96 13.458 0.045 -10.641 1.00 0.00 H new ATOM 0 HE21 GLN A 96 15.311 0.282 -13.711 1.00 0.00 H new ATOM 0 HE22 GLN A 96 14.274 1.555 -14.363 1.00 0.00 H new ATOM 1510 N ARG A 97 15.715 0.275 -8.031 1.00 0.00 N ATOM 1511 CA ARG A 97 15.171 0.795 -6.744 1.00 0.00 C ATOM 1512 C ARG A 97 14.986 2.294 -6.951 1.00 0.00 C ATOM 1513 O ARG A 97 15.383 2.808 -7.978 1.00 0.00 O ATOM 1514 CB ARG A 97 16.198 0.494 -5.665 1.00 0.00 C ATOM 1515 CG ARG A 97 15.705 0.853 -4.281 1.00 0.00 C ATOM 1516 CD ARG A 97 16.634 0.107 -3.330 1.00 0.00 C ATOM 1517 NE ARG A 97 18.034 0.549 -3.577 1.00 0.00 N ATOM 1518 CZ ARG A 97 18.930 -0.339 -3.912 1.00 0.00 C ATOM 1519 NH1 ARG A 97 19.461 -1.078 -2.977 1.00 0.00 N ATOM 1520 NH2 ARG A 97 19.263 -0.458 -5.167 1.00 0.00 N ATOM 0 H ARG A 97 16.575 0.735 -8.329 1.00 0.00 H new ATOM 0 HA ARG A 97 14.224 0.345 -6.446 1.00 0.00 H new ATOM 0 HB2 ARG A 97 16.451 -0.566 -5.694 1.00 0.00 H new ATOM 0 HB3 ARG A 97 17.114 1.046 -5.876 1.00 0.00 H new ATOM 0 HG2 ARG A 97 15.748 1.929 -4.113 1.00 0.00 H new ATOM 0 HG3 ARG A 97 14.668 0.549 -4.140 1.00 0.00 H new ATOM 0 HD2 ARG A 97 16.353 0.306 -2.296 1.00 0.00 H new ATOM 0 HD3 ARG A 97 16.546 -0.969 -3.483 1.00 0.00 H new ATOM 0 HE ARG A 97 18.289 1.532 -3.486 1.00 0.00 H new ATOM 0 HH11 ARG A 97 19.174 -0.956 -2.006 1.00 0.00 H new ATOM 0 HH12 ARG A 97 20.163 -1.778 -3.217 1.00 0.00 H new ATOM 0 HH21 ARG A 97 18.825 0.138 -5.870 1.00 0.00 H new ATOM 0 HH22 ARG A 97 19.962 -1.147 -5.446 1.00 0.00 H new ATOM 1534 N ALA A 98 14.398 2.968 -6.002 1.00 0.00 N ATOM 1535 CA ALA A 98 14.236 4.431 -6.237 1.00 0.00 C ATOM 1536 C ALA A 98 14.201 5.265 -4.966 1.00 0.00 C ATOM 1537 O ALA A 98 14.010 4.773 -3.873 1.00 0.00 O ATOM 1538 CB ALA A 98 12.940 4.740 -6.994 1.00 0.00 C ATOM 0 H ALA A 98 14.040 2.598 -5.121 1.00 0.00 H new ATOM 0 HA ALA A 98 15.119 4.700 -6.817 1.00 0.00 H new ATOM 0 HB1 ALA A 98 12.856 5.816 -7.147 1.00 0.00 H new ATOM 0 HB2 ALA A 98 12.954 4.236 -7.960 1.00 0.00 H new ATOM 0 HB3 ALA A 98 12.087 4.388 -6.414 1.00 0.00 H new ATOM 1544 N LEU A 99 14.392 6.527 -5.235 1.00 0.00 N ATOM 1545 CA LEU A 99 14.398 7.582 -4.188 1.00 0.00 C ATOM 1546 C LEU A 99 13.258 8.443 -4.711 1.00 0.00 C ATOM 1547 O LEU A 99 13.424 9.519 -5.249 1.00 0.00 O ATOM 1548 CB LEU A 99 15.723 8.330 -4.198 1.00 0.00 C ATOM 1549 CG LEU A 99 15.695 9.431 -3.124 1.00 0.00 C ATOM 1550 CD1 LEU A 99 15.076 8.923 -1.811 1.00 0.00 C ATOM 1551 CD2 LEU A 99 17.131 9.877 -2.843 1.00 0.00 C ATOM 0 H LEU A 99 14.550 6.881 -6.178 1.00 0.00 H new ATOM 0 HA LEU A 99 14.283 7.243 -3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 99 16.545 7.640 -4.006 1.00 0.00 H new ATOM 0 HB3 LEU A 99 15.898 8.769 -5.180 1.00 0.00 H new ATOM 0 HG LEU A 99 15.088 10.257 -3.495 1.00 0.00 H new ATOM 0 HD11 LEU A 99 15.073 9.727 -1.075 1.00 0.00 H new ATOM 0 HD12 LEU A 99 14.053 8.594 -1.994 1.00 0.00 H new ATOM 0 HD13 LEU A 99 15.663 8.087 -1.432 1.00 0.00 H new ATOM 0 HD21 LEU A 99 17.127 10.658 -2.083 1.00 0.00 H new ATOM 0 HD22 LEU A 99 17.713 9.027 -2.487 1.00 0.00 H new ATOM 0 HD23 LEU A 99 17.578 10.264 -3.759 1.00 0.00 H new ATOM 1563 N VAL A 100 12.106 7.874 -4.503 1.00 0.00 N ATOM 1564 CA VAL A 100 10.851 8.528 -4.948 1.00 0.00 C ATOM 1565 C VAL A 100 10.178 9.470 -3.959 1.00 0.00 C ATOM 1566 O VAL A 100 10.078 9.178 -2.784 1.00 0.00 O ATOM 1567 CB VAL A 100 9.943 7.381 -5.341 1.00 0.00 C ATOM 1568 CG1 VAL A 100 8.510 7.791 -5.492 1.00 0.00 C ATOM 1569 CG2 VAL A 100 10.374 7.023 -6.736 1.00 0.00 C ATOM 0 H VAL A 100 11.981 6.974 -4.039 1.00 0.00 H new ATOM 0 HA VAL A 100 11.082 9.213 -5.764 1.00 0.00 H new ATOM 0 HB VAL A 100 10.012 6.600 -4.583 1.00 0.00 H new ATOM 0 HG11 VAL A 100 7.912 6.925 -5.774 1.00 0.00 H new ATOM 0 HG12 VAL A 100 8.145 8.192 -4.547 1.00 0.00 H new ATOM 0 HG13 VAL A 100 8.430 8.555 -6.265 1.00 0.00 H new ATOM 0 HG21 VAL A 100 9.767 6.196 -7.104 1.00 0.00 H new ATOM 0 HG22 VAL A 100 10.245 7.886 -7.389 1.00 0.00 H new ATOM 0 HG23 VAL A 100 11.423 6.727 -6.728 1.00 0.00 H new ATOM 1579 N PRO A 101 9.728 10.583 -4.474 1.00 0.00 N ATOM 1580 CA PRO A 101 9.047 11.597 -3.640 1.00 0.00 C ATOM 1581 C PRO A 101 7.655 11.077 -3.334 1.00 0.00 C ATOM 1582 O PRO A 101 6.799 10.867 -4.169 1.00 0.00 O ATOM 1583 CB PRO A 101 9.051 12.850 -4.474 1.00 0.00 C ATOM 1584 CG PRO A 101 8.964 12.301 -5.910 1.00 0.00 C ATOM 1585 CD PRO A 101 9.813 11.017 -5.898 1.00 0.00 C ATOM 0 HA PRO A 101 9.523 11.802 -2.681 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.207 13.497 -4.236 1.00 0.00 H new ATOM 0 HB3 PRO A 101 9.956 13.437 -4.319 1.00 0.00 H new ATOM 0 HG2 PRO A 101 7.932 12.089 -6.190 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.348 13.022 -6.632 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.415 10.262 -6.576 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.842 11.209 -6.202 1.00 0.00 H new ATOM 1593 N ARG A 102 7.554 10.900 -2.052 1.00 0.00 N ATOM 1594 CA ARG A 102 6.316 10.391 -1.413 1.00 0.00 C ATOM 1595 C ARG A 102 6.037 11.500 -0.398 1.00 0.00 C ATOM 1596 O ARG A 102 6.549 12.592 -0.541 1.00 0.00 O ATOM 1597 CB ARG A 102 6.693 9.070 -0.785 1.00 0.00 C ATOM 1598 CG ARG A 102 5.599 7.977 -0.813 1.00 0.00 C ATOM 1599 CD ARG A 102 5.222 7.525 -2.240 1.00 0.00 C ATOM 1600 NE ARG A 102 6.489 7.302 -2.987 1.00 0.00 N ATOM 1601 CZ ARG A 102 6.813 6.276 -3.732 1.00 0.00 C ATOM 1602 NH1 ARG A 102 6.145 5.941 -4.804 1.00 0.00 N ATOM 1603 NH2 ARG A 102 7.867 5.583 -3.401 1.00 0.00 N ATOM 0 H ARG A 102 8.310 11.095 -1.395 1.00 0.00 H new ATOM 0 HA ARG A 102 5.444 10.204 -2.040 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.577 8.686 -1.294 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.975 9.249 0.253 1.00 0.00 H new ATOM 0 HG2 ARG A 102 5.944 7.113 -0.245 1.00 0.00 H new ATOM 0 HG3 ARG A 102 4.707 8.353 -0.311 1.00 0.00 H new ATOM 0 HD2 ARG A 102 4.629 6.611 -2.209 1.00 0.00 H new ATOM 0 HD3 ARG A 102 4.614 8.283 -2.734 1.00 0.00 H new ATOM 0 HE ARG A 102 7.191 8.038 -2.909 1.00 0.00 H new ATOM 0 HH11 ARG A 102 5.333 6.488 -5.091 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.435 5.132 -5.354 1.00 0.00 H new ATOM 0 HH21 ARG A 102 8.414 5.846 -2.581 1.00 0.00 H new ATOM 0 HH22 ARG A 102 8.145 4.778 -3.962 1.00 0.00 H new ATOM 1617 N ALA A 103 5.246 11.208 0.594 1.00 0.00 N ATOM 1618 CA ALA A 103 4.942 12.243 1.623 1.00 0.00 C ATOM 1619 C ALA A 103 5.746 11.821 2.843 1.00 0.00 C ATOM 1620 O ALA A 103 6.415 10.809 2.811 1.00 0.00 O ATOM 1621 CB ALA A 103 3.459 12.264 2.006 1.00 0.00 C ATOM 0 H ALA A 103 4.798 10.303 0.738 1.00 0.00 H new ATOM 0 HA ALA A 103 5.186 13.237 1.248 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.288 13.034 2.758 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.858 12.480 1.123 1.00 0.00 H new ATOM 0 HB3 ALA A 103 3.174 11.293 2.410 1.00 0.00 H new ATOM 1627 N GLU A 104 5.663 12.598 3.883 1.00 0.00 N ATOM 1628 CA GLU A 104 6.429 12.231 5.103 1.00 0.00 C ATOM 1629 C GLU A 104 5.450 11.618 6.098 1.00 0.00 C ATOM 1630 O GLU A 104 5.604 10.486 6.508 1.00 0.00 O ATOM 1631 CB GLU A 104 7.048 13.489 5.674 1.00 0.00 C ATOM 1632 CG GLU A 104 7.942 13.089 6.844 1.00 0.00 C ATOM 1633 CD GLU A 104 8.387 14.366 7.558 1.00 0.00 C ATOM 1634 OE1 GLU A 104 9.029 15.158 6.889 1.00 0.00 O ATOM 1635 OE2 GLU A 104 8.053 14.468 8.727 1.00 0.00 O ATOM 0 H GLU A 104 5.111 13.453 3.943 1.00 0.00 H new ATOM 0 HA GLU A 104 7.221 11.516 4.882 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.629 14.007 4.911 1.00 0.00 H new ATOM 0 HB3 GLU A 104 6.272 14.178 6.007 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.402 12.437 7.531 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.808 12.530 6.488 1.00 0.00 H new ATOM 1642 N LYS A 105 4.462 12.391 6.451 1.00 0.00 N ATOM 1643 CA LYS A 105 3.448 11.902 7.417 1.00 0.00 C ATOM 1644 C LYS A 105 2.106 12.015 6.692 1.00 0.00 C ATOM 1645 O LYS A 105 1.963 12.839 5.812 1.00 0.00 O ATOM 1646 CB LYS A 105 3.550 12.802 8.640 1.00 0.00 C ATOM 1647 CG LYS A 105 4.971 12.822 9.213 1.00 0.00 C ATOM 1648 CD LYS A 105 5.006 13.579 10.545 1.00 0.00 C ATOM 1649 CE LYS A 105 4.199 12.845 11.619 1.00 0.00 C ATOM 1650 NZ LYS A 105 4.331 13.564 12.916 1.00 0.00 N ATOM 0 H LYS A 105 4.315 13.341 6.110 1.00 0.00 H new ATOM 0 HA LYS A 105 3.579 10.872 7.750 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.252 13.815 8.372 1.00 0.00 H new ATOM 0 HB3 LYS A 105 2.854 12.457 9.405 1.00 0.00 H new ATOM 0 HG2 LYS A 105 5.324 11.801 9.360 1.00 0.00 H new ATOM 0 HG3 LYS A 105 5.649 13.295 8.502 1.00 0.00 H new ATOM 0 HD2 LYS A 105 6.039 13.692 10.875 1.00 0.00 H new ATOM 0 HD3 LYS A 105 4.604 14.583 10.407 1.00 0.00 H new ATOM 0 HE2 LYS A 105 3.150 12.789 11.327 1.00 0.00 H new ATOM 0 HE3 LYS A 105 4.556 11.820 11.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 3.783 13.066 13.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 5.332 13.595 13.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 3.970 14.534 12.814 1.00 0.00 H new ATOM 1664 N VAL A 106 1.169 11.189 7.064 1.00 0.00 N ATOM 1665 CA VAL A 106 -0.183 11.203 6.427 1.00 0.00 C ATOM 1666 C VAL A 106 -1.273 10.826 7.427 1.00 0.00 C ATOM 1667 O VAL A 106 -0.989 10.220 8.438 1.00 0.00 O ATOM 1668 CB VAL A 106 -0.270 10.172 5.308 1.00 0.00 C ATOM 1669 CG1 VAL A 106 0.447 10.642 4.055 1.00 0.00 C ATOM 1670 CG2 VAL A 106 0.304 8.842 5.795 1.00 0.00 C ATOM 0 H VAL A 106 1.283 10.490 7.798 1.00 0.00 H new ATOM 0 HA VAL A 106 -0.328 12.216 6.050 1.00 0.00 H new ATOM 0 HB VAL A 106 -1.319 10.038 5.044 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.363 9.880 3.280 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.005 11.569 3.703 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.499 10.815 4.281 1.00 0.00 H new ATOM 0 HG21 VAL A 106 0.242 8.104 4.995 1.00 0.00 H new ATOM 0 HG22 VAL A 106 1.347 8.979 6.082 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -0.267 8.493 6.656 1.00 0.00 H new ATOM 1680 N LYS A 107 -2.482 11.206 7.123 1.00 0.00 N ATOM 1681 CA LYS A 107 -3.622 10.857 8.022 1.00 0.00 C ATOM 1682 C LYS A 107 -4.710 10.290 7.095 1.00 0.00 C ATOM 1683 O LYS A 107 -5.164 10.982 6.208 1.00 0.00 O ATOM 1684 CB LYS A 107 -4.142 12.097 8.741 1.00 0.00 C ATOM 1685 CG LYS A 107 -3.005 12.799 9.485 1.00 0.00 C ATOM 1686 CD LYS A 107 -3.518 14.100 10.113 1.00 0.00 C ATOM 1687 CE LYS A 107 -4.698 13.809 11.046 1.00 0.00 C ATOM 1688 NZ LYS A 107 -5.100 15.063 11.742 1.00 0.00 N ATOM 0 H LYS A 107 -2.732 11.743 6.292 1.00 0.00 H new ATOM 0 HA LYS A 107 -3.323 10.145 8.792 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -4.591 12.781 8.021 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -4.926 11.815 9.444 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.606 12.144 10.259 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.187 13.015 8.797 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.716 14.584 10.670 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.826 14.793 9.330 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -5.537 13.412 10.475 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -4.420 13.048 11.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -5.901 14.867 12.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.299 15.424 12.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -5.382 15.775 11.039 1.00 0.00 H new ATOM 1702 N ILE A 108 -5.117 9.061 7.275 1.00 0.00 N ATOM 1703 CA ILE A 108 -6.171 8.457 6.405 1.00 0.00 C ATOM 1704 C ILE A 108 -7.347 7.891 7.185 1.00 0.00 C ATOM 1705 O ILE A 108 -7.329 7.864 8.399 1.00 0.00 O ATOM 1706 CB ILE A 108 -5.626 7.286 5.630 1.00 0.00 C ATOM 1707 CG1 ILE A 108 -5.205 6.252 6.656 1.00 0.00 C ATOM 1708 CG2 ILE A 108 -4.441 7.766 4.815 1.00 0.00 C ATOM 1709 CD1 ILE A 108 -4.998 4.965 5.891 1.00 0.00 C ATOM 0 H ILE A 108 -4.758 8.440 8.000 1.00 0.00 H new ATOM 0 HA ILE A 108 -6.495 9.278 5.765 1.00 0.00 H new ATOM 0 HB ILE A 108 -6.356 6.854 4.946 1.00 0.00 H new ATOM 0 HG12 ILE A 108 -4.289 6.556 7.163 1.00 0.00 H new ATOM 0 HG13 ILE A 108 -5.969 6.131 7.424 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -4.030 6.933 4.245 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -4.764 8.550 4.130 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -3.676 8.161 5.483 1.00 0.00 H new ATOM 0 HD11 ILE A 108 -4.692 4.178 6.580 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -5.929 4.678 5.403 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -4.223 5.110 5.138 1.00 0.00 H new ATOM 1721 N ARG A 109 -8.307 7.456 6.414 1.00 0.00 N ATOM 1722 CA ARG A 109 -9.521 6.848 7.036 1.00 0.00 C ATOM 1723 C ARG A 109 -9.696 5.548 6.246 1.00 0.00 C ATOM 1724 O ARG A 109 -9.841 5.576 5.041 1.00 0.00 O ATOM 1725 CB ARG A 109 -10.718 7.785 6.913 1.00 0.00 C ATOM 1726 CG ARG A 109 -11.709 7.461 5.817 1.00 0.00 C ATOM 1727 CD ARG A 109 -12.933 8.350 6.064 1.00 0.00 C ATOM 1728 NE ARG A 109 -13.624 7.895 7.302 1.00 0.00 N ATOM 1729 CZ ARG A 109 -13.922 8.766 8.228 1.00 0.00 C ATOM 1730 NH1 ARG A 109 -12.966 9.409 8.840 1.00 0.00 N ATOM 1731 NH2 ARG A 109 -15.179 8.966 8.514 1.00 0.00 N ATOM 0 H ARG A 109 -8.306 7.494 5.395 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.430 6.666 8.107 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -11.249 7.789 7.865 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -10.346 8.797 6.751 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -11.279 7.656 4.835 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -11.984 6.406 5.841 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -12.627 9.391 6.165 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -13.613 8.299 5.213 1.00 0.00 H new ATOM 0 HE ARG A 109 -13.863 6.911 7.426 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -11.992 9.230 8.594 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -13.192 10.091 9.564 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -15.904 8.447 8.018 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -15.437 9.641 9.234 1.00 0.00 H new ATOM 1745 N ALA A 110 -9.679 4.441 6.937 1.00 0.00 N ATOM 1746 CA ALA A 110 -9.815 3.105 6.293 1.00 0.00 C ATOM 1747 C ALA A 110 -10.808 2.202 7.027 1.00 0.00 C ATOM 1748 O ALA A 110 -11.504 2.643 7.918 1.00 0.00 O ATOM 1749 CB ALA A 110 -8.411 2.542 6.297 1.00 0.00 C ATOM 0 H ALA A 110 -9.573 4.408 7.951 1.00 0.00 H new ATOM 0 HA ALA A 110 -10.223 3.177 5.285 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -8.414 1.553 5.839 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -7.753 3.202 5.732 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -8.053 2.465 7.324 1.00 0.00 H new ATOM 1755 N LEU A 111 -10.826 0.968 6.603 1.00 0.00 N ATOM 1756 CA LEU A 111 -11.705 -0.088 7.185 1.00 0.00 C ATOM 1757 C LEU A 111 -10.647 -1.177 7.371 1.00 0.00 C ATOM 1758 O LEU A 111 -9.709 -1.202 6.598 1.00 0.00 O ATOM 1759 CB LEU A 111 -12.777 -0.575 6.208 1.00 0.00 C ATOM 1760 CG LEU A 111 -13.647 0.594 5.732 1.00 0.00 C ATOM 1761 CD1 LEU A 111 -14.629 0.082 4.676 1.00 0.00 C ATOM 1762 CD2 LEU A 111 -14.474 1.112 6.912 1.00 0.00 C ATOM 0 H LEU A 111 -10.238 0.634 5.839 1.00 0.00 H new ATOM 0 HA LEU A 111 -12.268 0.225 8.065 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -12.304 -1.055 5.351 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -13.402 -1.327 6.691 1.00 0.00 H new ATOM 0 HG LEU A 111 -13.010 1.380 5.327 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -15.253 0.906 4.330 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -14.074 -0.332 3.834 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -15.260 -0.693 5.111 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -15.096 1.944 6.583 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -15.109 0.311 7.290 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -13.806 1.450 7.704 1.00 0.00 H new ATOM 1774 N ASP A 112 -10.799 -2.033 8.346 1.00 0.00 N ATOM 1775 CA ASP A 112 -9.780 -3.102 8.578 1.00 0.00 C ATOM 1776 C ASP A 112 -10.254 -4.527 8.323 1.00 0.00 C ATOM 1777 O ASP A 112 -11.352 -4.746 7.851 1.00 0.00 O ATOM 1778 CB ASP A 112 -9.299 -2.991 10.030 1.00 0.00 C ATOM 1779 CG ASP A 112 -10.454 -3.158 11.004 1.00 0.00 C ATOM 1780 OD1 ASP A 112 -11.015 -4.238 11.072 1.00 0.00 O ATOM 1781 OD2 ASP A 112 -10.680 -2.139 11.631 1.00 0.00 O ATOM 0 H ASP A 112 -11.586 -2.039 8.994 1.00 0.00 H new ATOM 0 HA ASP A 112 -8.988 -2.929 7.850 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -8.542 -3.751 10.225 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -8.825 -2.022 10.186 1.00 0.00 H new ATOM 1786 N ARG A 113 -9.364 -5.427 8.646 1.00 0.00 N ATOM 1787 CA ARG A 113 -9.610 -6.888 8.489 1.00 0.00 C ATOM 1788 C ARG A 113 -11.077 -7.224 8.746 1.00 0.00 C ATOM 1789 O ARG A 113 -11.764 -7.746 7.892 1.00 0.00 O ATOM 1790 CB ARG A 113 -8.714 -7.640 9.478 1.00 0.00 C ATOM 1791 CG ARG A 113 -7.275 -7.213 9.203 1.00 0.00 C ATOM 1792 CD ARG A 113 -6.317 -8.324 9.644 1.00 0.00 C ATOM 1793 NE ARG A 113 -6.500 -8.573 11.100 1.00 0.00 N ATOM 1794 CZ ARG A 113 -5.469 -8.461 11.893 1.00 0.00 C ATOM 1795 NH1 ARG A 113 -4.940 -7.283 12.079 1.00 0.00 N ATOM 1796 NH2 ARG A 113 -5.000 -9.534 12.470 1.00 0.00 N ATOM 0 H ARG A 113 -8.445 -5.199 9.025 1.00 0.00 H new ATOM 0 HA ARG A 113 -9.376 -7.188 7.467 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -8.995 -7.406 10.505 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -8.825 -8.717 9.355 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -7.143 -7.005 8.141 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -7.050 -6.291 9.739 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -6.512 -9.235 9.079 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -5.286 -8.036 9.438 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.415 -8.827 11.472 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -5.332 -6.468 11.608 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -4.134 -7.177 12.695 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -5.438 -10.439 12.298 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -4.195 -9.468 13.093 1.00 0.00 H new ATOM 1810 N ASP A 114 -11.501 -6.893 9.935 1.00 0.00 N ATOM 1811 CA ASP A 114 -12.910 -7.151 10.337 1.00 0.00 C ATOM 1812 C ASP A 114 -13.800 -6.298 9.441 1.00 0.00 C ATOM 1813 O ASP A 114 -14.732 -6.761 8.814 1.00 0.00 O ATOM 1814 CB ASP A 114 -13.104 -6.737 11.796 1.00 0.00 C ATOM 1815 CG ASP A 114 -14.552 -6.996 12.222 1.00 0.00 C ATOM 1816 OD1 ASP A 114 -15.398 -6.221 11.806 1.00 0.00 O ATOM 1817 OD2 ASP A 114 -14.728 -7.961 12.946 1.00 0.00 O ATOM 0 H ASP A 114 -10.925 -6.451 10.651 1.00 0.00 H new ATOM 0 HA ASP A 114 -13.159 -8.207 10.236 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -12.422 -7.297 12.436 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -12.863 -5.681 11.919 1.00 0.00 H new ATOM 1822 N GLY A 115 -13.436 -5.047 9.439 1.00 0.00 N ATOM 1823 CA GLY A 115 -14.144 -4.017 8.651 1.00 0.00 C ATOM 1824 C GLY A 115 -14.635 -2.974 9.644 1.00 0.00 C ATOM 1825 O GLY A 115 -15.796 -2.614 9.662 1.00 0.00 O ATOM 0 H GLY A 115 -12.645 -4.689 9.975 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -13.479 -3.568 7.914 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -14.979 -4.454 8.103 1.00 0.00 H new ATOM 1829 N LYS A 116 -13.710 -2.522 10.445 1.00 0.00 N ATOM 1830 CA LYS A 116 -14.063 -1.497 11.459 1.00 0.00 C ATOM 1831 C LYS A 116 -13.349 -0.320 10.811 1.00 0.00 C ATOM 1832 O LYS A 116 -12.309 -0.490 10.209 1.00 0.00 O ATOM 1833 CB LYS A 116 -13.401 -1.716 12.805 1.00 0.00 C ATOM 1834 CG LYS A 116 -13.273 -3.185 13.138 1.00 0.00 C ATOM 1835 CD LYS A 116 -14.526 -3.686 13.861 1.00 0.00 C ATOM 1836 CE LYS A 116 -14.162 -4.946 14.646 1.00 0.00 C ATOM 1837 NZ LYS A 116 -15.403 -5.652 15.072 1.00 0.00 N ATOM 0 H LYS A 116 -12.734 -2.817 10.440 1.00 0.00 H new ATOM 0 HA LYS A 116 -15.132 -1.440 11.666 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -12.412 -1.257 12.802 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -13.982 -1.217 13.581 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -13.121 -3.759 12.224 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -12.396 -3.346 13.765 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.908 -2.918 14.534 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.317 -3.902 13.143 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -13.551 -5.605 14.030 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -13.565 -4.682 15.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -15.367 -6.641 14.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -15.479 -5.626 16.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -16.231 -5.183 14.652 1.00 0.00 H new ATOM 1851 N PRO A 117 -13.912 0.840 10.955 1.00 0.00 N ATOM 1852 CA PRO A 117 -13.343 2.076 10.382 1.00 0.00 C ATOM 1853 C PRO A 117 -12.366 2.763 11.329 1.00 0.00 C ATOM 1854 O PRO A 117 -12.663 3.002 12.483 1.00 0.00 O ATOM 1855 CB PRO A 117 -14.565 2.899 10.089 1.00 0.00 C ATOM 1856 CG PRO A 117 -15.489 2.545 11.287 1.00 0.00 C ATOM 1857 CD PRO A 117 -15.189 1.070 11.664 1.00 0.00 C ATOM 0 HA PRO A 117 -12.735 1.900 9.495 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -14.339 3.965 10.049 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -15.016 2.633 9.133 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -15.297 3.207 12.132 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -16.538 2.669 11.016 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -15.091 0.933 12.741 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -15.973 0.392 11.327 1.00 0.00 H new ATOM 1865 N PHE A 118 -11.219 3.056 10.788 1.00 0.00 N ATOM 1866 CA PHE A 118 -10.180 3.732 11.601 1.00 0.00 C ATOM 1867 C PHE A 118 -9.581 4.917 10.868 1.00 0.00 C ATOM 1868 O PHE A 118 -9.525 4.932 9.658 1.00 0.00 O ATOM 1869 CB PHE A 118 -9.090 2.726 11.922 1.00 0.00 C ATOM 1870 CG PHE A 118 -8.452 2.031 10.710 1.00 0.00 C ATOM 1871 CD1 PHE A 118 -9.085 0.928 10.177 1.00 0.00 C ATOM 1872 CD2 PHE A 118 -7.245 2.420 10.151 1.00 0.00 C ATOM 1873 CE1 PHE A 118 -8.517 0.244 9.135 1.00 0.00 C ATOM 1874 CE2 PHE A 118 -6.679 1.730 9.103 1.00 0.00 C ATOM 1875 CZ PHE A 118 -7.324 0.627 8.589 1.00 0.00 C ATOM 0 H PHE A 118 -10.959 2.857 9.822 1.00 0.00 H new ATOM 0 HA PHE A 118 -10.639 4.108 12.515 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -8.305 3.234 12.482 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -9.507 1.962 12.579 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -10.032 0.602 10.582 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -6.736 3.286 10.547 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -9.025 -0.621 8.734 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -5.736 2.051 8.687 1.00 0.00 H new ATOM 0 HZ PHE A 118 -6.894 0.073 7.767 1.00 0.00 H new ATOM 1885 N GLU A 119 -9.148 5.884 11.625 1.00 0.00 N ATOM 1886 CA GLU A 119 -8.537 7.074 10.982 1.00 0.00 C ATOM 1887 C GLU A 119 -7.130 6.999 11.548 1.00 0.00 C ATOM 1888 O GLU A 119 -6.820 7.402 12.652 1.00 0.00 O ATOM 1889 CB GLU A 119 -9.286 8.341 11.398 1.00 0.00 C ATOM 1890 CG GLU A 119 -10.556 8.406 10.533 1.00 0.00 C ATOM 1891 CD GLU A 119 -11.535 7.278 10.874 1.00 0.00 C ATOM 1892 OE1 GLU A 119 -11.673 7.001 12.055 1.00 0.00 O ATOM 1893 OE2 GLU A 119 -12.099 6.752 9.929 1.00 0.00 O ATOM 0 H GLU A 119 -9.190 5.902 12.644 1.00 0.00 H new ATOM 0 HA GLU A 119 -8.563 7.097 9.893 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -9.540 8.310 12.457 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -8.667 9.225 11.244 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -11.046 9.369 10.678 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -10.282 8.344 9.480 1.00 0.00 H new ATOM 1900 N LEU A 120 -6.339 6.448 10.674 1.00 0.00 N ATOM 1901 CA LEU A 120 -4.901 6.208 10.937 1.00 0.00 C ATOM 1902 C LEU A 120 -3.895 7.224 10.434 1.00 0.00 C ATOM 1903 O LEU A 120 -3.912 7.594 9.282 1.00 0.00 O ATOM 1904 CB LEU A 120 -4.623 4.851 10.331 1.00 0.00 C ATOM 1905 CG LEU A 120 -3.136 4.590 10.104 1.00 0.00 C ATOM 1906 CD1 LEU A 120 -2.979 3.090 10.314 1.00 0.00 C ATOM 1907 CD2 LEU A 120 -2.802 4.879 8.629 1.00 0.00 C ATOM 0 H LEU A 120 -6.647 6.143 9.751 1.00 0.00 H new ATOM 0 HA LEU A 120 -4.755 6.285 12.014 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.026 4.078 10.986 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.149 4.770 9.380 1.00 0.00 H new ATOM 0 HG LEU A 120 -2.504 5.196 10.753 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -1.936 2.810 10.170 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -3.288 2.830 11.326 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -3.601 2.555 9.596 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -1.742 4.696 8.453 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -3.394 4.226 7.987 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.034 5.919 8.401 1.00 0.00 H new ATOM 1919 N GLU A 121 -3.042 7.667 11.311 1.00 0.00 N ATOM 1920 CA GLU A 121 -2.039 8.636 10.826 1.00 0.00 C ATOM 1921 C GLU A 121 -0.694 7.979 11.075 1.00 0.00 C ATOM 1922 O GLU A 121 -0.422 7.364 12.086 1.00 0.00 O ATOM 1923 CB GLU A 121 -2.208 9.941 11.573 1.00 0.00 C ATOM 1924 CG GLU A 121 -1.936 9.958 13.073 1.00 0.00 C ATOM 1925 CD GLU A 121 -2.771 8.909 13.812 1.00 0.00 C ATOM 1926 OE1 GLU A 121 -3.947 9.181 13.986 1.00 0.00 O ATOM 1927 OE2 GLU A 121 -2.187 7.894 14.156 1.00 0.00 O ATOM 0 H GLU A 121 -2.997 7.412 12.298 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.141 8.879 9.768 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -1.552 10.677 11.108 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -3.231 10.283 11.417 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -0.877 9.773 13.253 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -2.159 10.948 13.472 1.00 0.00 H new ATOM 1934 N ALA A 122 0.095 8.172 10.061 1.00 0.00 N ATOM 1935 CA ALA A 122 1.471 7.617 10.033 1.00 0.00 C ATOM 1936 C ALA A 122 2.523 8.681 9.766 1.00 0.00 C ATOM 1937 O ALA A 122 2.223 9.787 9.367 1.00 0.00 O ATOM 1938 CB ALA A 122 1.519 6.566 8.932 1.00 0.00 C ATOM 0 H ALA A 122 -0.163 8.704 9.230 1.00 0.00 H new ATOM 0 HA ALA A 122 1.697 7.191 11.010 1.00 0.00 H new ATOM 0 HB1 ALA A 122 2.519 6.136 8.883 1.00 0.00 H new ATOM 0 HB2 ALA A 122 0.796 5.780 9.148 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.276 7.029 7.976 1.00 0.00 H new ATOM 1944 N ASP A 123 3.736 8.278 10.015 1.00 0.00 N ATOM 1945 CA ASP A 123 4.882 9.188 9.790 1.00 0.00 C ATOM 1946 C ASP A 123 5.819 8.440 8.854 1.00 0.00 C ATOM 1947 O ASP A 123 5.589 7.276 8.599 1.00 0.00 O ATOM 1948 CB ASP A 123 5.564 9.454 11.110 1.00 0.00 C ATOM 1949 CG ASP A 123 6.203 8.169 11.644 1.00 0.00 C ATOM 1950 OD1 ASP A 123 7.296 7.855 11.203 1.00 0.00 O ATOM 1951 OD2 ASP A 123 5.541 7.570 12.474 1.00 0.00 O ATOM 0 H ASP A 123 3.980 7.352 10.366 1.00 0.00 H new ATOM 0 HA ASP A 123 4.579 10.146 9.367 1.00 0.00 H new ATOM 0 HB2 ASP A 123 6.326 10.223 10.985 1.00 0.00 H new ATOM 0 HB3 ASP A 123 4.841 9.836 11.831 1.00 0.00 H new ATOM 1956 N GLY A 124 6.821 9.159 8.426 1.00 0.00 N ATOM 1957 CA GLY A 124 7.872 8.641 7.496 1.00 0.00 C ATOM 1958 C GLY A 124 7.610 7.300 6.794 1.00 0.00 C ATOM 1959 O GLY A 124 6.520 7.012 6.344 1.00 0.00 O ATOM 0 H GLY A 124 6.961 10.133 8.696 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.039 9.395 6.727 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.801 8.549 8.059 1.00 0.00 H new ATOM 1963 N LEU A 125 8.644 6.511 6.704 1.00 0.00 N ATOM 1964 CA LEU A 125 8.578 5.168 6.055 1.00 0.00 C ATOM 1965 C LEU A 125 7.284 4.340 6.079 1.00 0.00 C ATOM 1966 O LEU A 125 7.001 3.667 5.109 1.00 0.00 O ATOM 1967 CB LEU A 125 9.680 4.293 6.629 1.00 0.00 C ATOM 1968 CG LEU A 125 11.006 4.643 5.956 1.00 0.00 C ATOM 1969 CD1 LEU A 125 11.700 5.859 6.577 1.00 0.00 C ATOM 1970 CD2 LEU A 125 11.900 3.415 6.005 1.00 0.00 C ATOM 0 H LEU A 125 9.567 6.750 7.067 1.00 0.00 H new ATOM 0 HA LEU A 125 8.671 5.441 5.004 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.755 4.443 7.706 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.445 3.241 6.469 1.00 0.00 H new ATOM 0 HG LEU A 125 10.802 4.929 4.924 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.635 6.052 6.051 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.051 6.730 6.494 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.909 5.661 7.628 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.855 3.641 5.530 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.070 3.130 7.043 1.00 0.00 H new ATOM 0 HD23 LEU A 125 11.417 2.592 5.477 1.00 0.00 H new ATOM 1982 N LEU A 126 6.505 4.350 7.128 1.00 0.00 N ATOM 1983 CA LEU A 126 5.264 3.524 7.078 1.00 0.00 C ATOM 1984 C LEU A 126 4.332 4.312 6.172 1.00 0.00 C ATOM 1985 O LEU A 126 3.730 3.746 5.284 1.00 0.00 O ATOM 1986 CB LEU A 126 4.672 3.400 8.470 1.00 0.00 C ATOM 1987 CG LEU A 126 3.484 2.425 8.533 1.00 0.00 C ATOM 1988 CD1 LEU A 126 3.207 2.101 10.003 1.00 0.00 C ATOM 1989 CD2 LEU A 126 2.180 3.045 8.018 1.00 0.00 C ATOM 0 H LEU A 126 6.665 4.874 7.988 1.00 0.00 H new ATOM 0 HA LEU A 126 5.439 2.511 6.715 1.00 0.00 H new ATOM 0 HB2 LEU A 126 5.447 3.065 9.160 1.00 0.00 H new ATOM 0 HB3 LEU A 126 4.346 4.383 8.809 1.00 0.00 H new ATOM 0 HG LEU A 126 3.755 1.562 7.924 1.00 0.00 H new ATOM 0 HD11 LEU A 126 2.367 1.410 10.071 1.00 0.00 H new ATOM 0 HD12 LEU A 126 4.091 1.643 10.447 1.00 0.00 H new ATOM 0 HD13 LEU A 126 2.966 3.019 10.539 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.377 2.312 8.086 1.00 0.00 H new ATOM 0 HD22 LEU A 126 1.928 3.916 8.622 1.00 0.00 H new ATOM 0 HD23 LEU A 126 2.307 3.348 6.979 1.00 0.00 H new ATOM 2001 N ALA A 127 4.238 5.584 6.444 1.00 0.00 N ATOM 2002 CA ALA A 127 3.358 6.434 5.596 1.00 0.00 C ATOM 2003 C ALA A 127 3.755 6.048 4.174 1.00 0.00 C ATOM 2004 O ALA A 127 2.966 5.574 3.384 1.00 0.00 O ATOM 2005 CB ALA A 127 3.656 7.917 5.831 1.00 0.00 C ATOM 0 H ALA A 127 4.723 6.064 7.202 1.00 0.00 H new ATOM 0 HA ALA A 127 2.299 6.287 5.807 1.00 0.00 H new ATOM 0 HB1 ALA A 127 3.003 8.523 5.203 1.00 0.00 H new ATOM 0 HB2 ALA A 127 3.481 8.162 6.879 1.00 0.00 H new ATOM 0 HB3 ALA A 127 4.696 8.123 5.579 1.00 0.00 H new ATOM 2011 N ILE A 128 5.012 6.250 3.906 1.00 0.00 N ATOM 2012 CA ILE A 128 5.599 5.940 2.577 1.00 0.00 C ATOM 2013 C ILE A 128 5.102 4.606 2.021 1.00 0.00 C ATOM 2014 O ILE A 128 4.725 4.488 0.873 1.00 0.00 O ATOM 2015 CB ILE A 128 7.102 5.858 2.717 1.00 0.00 C ATOM 2016 CG1 ILE A 128 7.731 7.121 3.296 1.00 0.00 C ATOM 2017 CG2 ILE A 128 7.672 5.520 1.345 1.00 0.00 C ATOM 2018 CD1 ILE A 128 7.661 8.237 2.280 1.00 0.00 C ATOM 0 H ILE A 128 5.679 6.630 4.578 1.00 0.00 H new ATOM 0 HA ILE A 128 5.297 6.731 1.891 1.00 0.00 H new ATOM 0 HB ILE A 128 7.347 5.080 3.440 1.00 0.00 H new ATOM 0 HG12 ILE A 128 7.210 7.413 4.208 1.00 0.00 H new ATOM 0 HG13 ILE A 128 8.769 6.930 3.569 1.00 0.00 H new ATOM 0 HG21 ILE A 128 8.758 5.453 1.409 1.00 0.00 H new ATOM 0 HG22 ILE A 128 7.268 4.565 1.009 1.00 0.00 H new ATOM 0 HG23 ILE A 128 7.398 6.300 0.635 1.00 0.00 H new ATOM 0 HD11 ILE A 128 8.111 9.138 2.697 1.00 0.00 H new ATOM 0 HD12 ILE A 128 8.202 7.944 1.380 1.00 0.00 H new ATOM 0 HD13 ILE A 128 6.619 8.435 2.029 1.00 0.00 H new ATOM 2030 N CYS A 129 5.139 3.652 2.911 1.00 0.00 N ATOM 2031 CA CYS A 129 4.719 2.264 2.584 1.00 0.00 C ATOM 2032 C CYS A 129 3.349 2.320 1.919 1.00 0.00 C ATOM 2033 O CYS A 129 3.166 1.872 0.805 1.00 0.00 O ATOM 2034 CB CYS A 129 4.705 1.464 3.894 1.00 0.00 C ATOM 2035 SG CYS A 129 4.752 -0.341 3.798 1.00 0.00 S ATOM 0 H CYS A 129 5.451 3.783 3.873 1.00 0.00 H new ATOM 0 HA CYS A 129 5.401 1.774 1.889 1.00 0.00 H new ATOM 0 HB2 CYS A 129 5.558 1.787 4.490 1.00 0.00 H new ATOM 0 HB3 CYS A 129 3.807 1.744 4.445 1.00 0.00 H new ATOM 0 HG CYS A 129 5.156 -0.826 4.935 1.00 0.00 H new ATOM 2041 N ILE A 130 2.416 2.892 2.627 1.00 0.00 N ATOM 2042 CA ILE A 130 1.059 2.974 2.031 1.00 0.00 C ATOM 2043 C ILE A 130 0.981 3.880 0.813 1.00 0.00 C ATOM 2044 O ILE A 130 0.560 3.421 -0.227 1.00 0.00 O ATOM 2045 CB ILE A 130 0.088 3.440 3.121 1.00 0.00 C ATOM 2046 CG1 ILE A 130 -1.299 3.724 2.517 1.00 0.00 C ATOM 2047 CG2 ILE A 130 0.530 4.551 4.068 1.00 0.00 C ATOM 2048 CD1 ILE A 130 -2.308 4.143 3.587 1.00 0.00 C ATOM 0 H ILE A 130 2.528 3.292 3.558 1.00 0.00 H new ATOM 0 HA ILE A 130 0.790 1.983 1.666 1.00 0.00 H new ATOM 0 HB ILE A 130 0.057 2.586 3.798 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.215 4.511 1.768 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.662 2.833 2.004 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -0.269 4.763 4.778 1.00 0.00 H new ATOM 0 HG22 ILE A 130 1.422 4.235 4.609 1.00 0.00 H new ATOM 0 HG23 ILE A 130 0.754 5.450 3.494 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -3.274 4.335 3.121 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.412 3.345 4.322 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -1.958 5.049 4.082 1.00 0.00 H new ATOM 2060 N GLN A 131 1.382 5.106 1.004 1.00 0.00 N ATOM 2061 CA GLN A 131 1.376 6.131 -0.085 1.00 0.00 C ATOM 2062 C GLN A 131 1.645 5.454 -1.421 1.00 0.00 C ATOM 2063 O GLN A 131 0.897 5.501 -2.376 1.00 0.00 O ATOM 2064 CB GLN A 131 2.477 7.179 0.129 1.00 0.00 C ATOM 2065 CG GLN A 131 2.201 7.899 1.429 1.00 0.00 C ATOM 2066 CD GLN A 131 3.072 9.137 1.415 1.00 0.00 C ATOM 2067 OE1 GLN A 131 2.881 9.997 0.578 1.00 0.00 O ATOM 2068 NE2 GLN A 131 4.018 9.240 2.309 1.00 0.00 N ATOM 0 H GLN A 131 1.726 5.453 1.899 1.00 0.00 H new ATOM 0 HA GLN A 131 0.400 6.617 -0.074 1.00 0.00 H new ATOM 0 HB2 GLN A 131 3.456 6.700 0.160 1.00 0.00 H new ATOM 0 HB3 GLN A 131 2.494 7.886 -0.700 1.00 0.00 H new ATOM 0 HG2 GLN A 131 1.147 8.165 1.511 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.438 7.265 2.284 1.00 0.00 H new ATOM 0 HE21 GLN A 131 4.152 8.500 2.998 1.00 0.00 H new ATOM 0 HE22 GLN A 131 4.623 10.061 2.319 1.00 0.00 H new ATOM 2077 N HIS A 132 2.778 4.821 -1.359 1.00 0.00 N ATOM 2078 CA HIS A 132 3.310 4.065 -2.521 1.00 0.00 C ATOM 2079 C HIS A 132 2.267 3.065 -3.030 1.00 0.00 C ATOM 2080 O HIS A 132 1.805 3.121 -4.155 1.00 0.00 O ATOM 2081 CB HIS A 132 4.568 3.379 -2.029 1.00 0.00 C ATOM 2082 CG HIS A 132 5.217 2.644 -3.192 1.00 0.00 C ATOM 2083 ND1 HIS A 132 6.388 2.950 -3.664 1.00 0.00 N ATOM 2084 CD2 HIS A 132 4.784 1.579 -3.958 1.00 0.00 C ATOM 2085 CE1 HIS A 132 6.670 2.146 -4.643 1.00 0.00 C ATOM 2086 NE2 HIS A 132 5.703 1.290 -4.848 1.00 0.00 N ATOM 0 H HIS A 132 3.372 4.795 -0.531 1.00 0.00 H new ATOM 0 HA HIS A 132 3.538 4.715 -3.366 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.259 4.112 -1.614 1.00 0.00 H new ATOM 0 HB3 HIS A 132 4.327 2.679 -1.229 1.00 0.00 H new ATOM 0 HD1 HIS A 132 6.988 3.700 -3.321 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.840 1.067 -3.843 1.00 0.00 H new ATOM 0 HE1 HIS A 132 7.586 2.180 -5.215 1.00 0.00 H new ATOM 2094 N GLU A 133 1.937 2.164 -2.143 1.00 0.00 N ATOM 2095 CA GLU A 133 0.931 1.125 -2.491 1.00 0.00 C ATOM 2096 C GLU A 133 -0.365 1.751 -3.010 1.00 0.00 C ATOM 2097 O GLU A 133 -1.132 1.109 -3.698 1.00 0.00 O ATOM 2098 CB GLU A 133 0.562 0.284 -1.275 1.00 0.00 C ATOM 2099 CG GLU A 133 1.723 -0.555 -0.741 1.00 0.00 C ATOM 2100 CD GLU A 133 2.663 -1.030 -1.847 1.00 0.00 C ATOM 2101 OE1 GLU A 133 2.285 -1.978 -2.514 1.00 0.00 O ATOM 2102 OE2 GLU A 133 3.706 -0.407 -1.949 1.00 0.00 O ATOM 0 H GLU A 133 2.319 2.104 -1.199 1.00 0.00 H new ATOM 0 HA GLU A 133 1.391 0.506 -3.262 1.00 0.00 H new ATOM 0 HB2 GLU A 133 0.204 0.942 -0.483 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.264 -0.377 -1.537 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.288 0.032 -0.017 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.327 -1.420 -0.210 1.00 0.00 H new ATOM 2109 N MET A 134 -0.599 2.990 -2.674 1.00 0.00 N ATOM 2110 CA MET A 134 -1.849 3.634 -3.159 1.00 0.00 C ATOM 2111 C MET A 134 -1.665 4.147 -4.584 1.00 0.00 C ATOM 2112 O MET A 134 -2.622 4.126 -5.333 1.00 0.00 O ATOM 2113 CB MET A 134 -2.217 4.799 -2.263 1.00 0.00 C ATOM 2114 CG MET A 134 -2.486 4.245 -0.869 1.00 0.00 C ATOM 2115 SD MET A 134 -3.731 5.134 0.094 1.00 0.00 S ATOM 2116 CE MET A 134 -5.037 4.781 -1.108 1.00 0.00 C ATOM 0 H MET A 134 0.008 3.573 -2.097 1.00 0.00 H new ATOM 0 HA MET A 134 -2.645 2.889 -3.141 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.409 5.530 -2.235 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.098 5.313 -2.647 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.800 3.205 -0.964 1.00 0.00 H new ATOM 0 HG3 MET A 134 -1.550 4.246 -0.310 1.00 0.00 H new ATOM 0 HE1 MET A 134 -5.992 4.688 -0.591 1.00 0.00 H new ATOM 0 HE2 MET A 134 -5.094 5.593 -1.832 1.00 0.00 H new ATOM 0 HE3 MET A 134 -4.813 3.848 -1.626 1.00 0.00 H new ATOM 2126 N ASP A 135 -0.482 4.587 -4.933 1.00 0.00 N ATOM 2127 CA ASP A 135 -0.301 5.081 -6.323 1.00 0.00 C ATOM 2128 C ASP A 135 -0.672 3.835 -7.129 1.00 0.00 C ATOM 2129 O ASP A 135 -1.300 3.905 -8.167 1.00 0.00 O ATOM 2130 CB ASP A 135 1.156 5.442 -6.621 1.00 0.00 C ATOM 2131 CG ASP A 135 1.931 6.080 -5.466 1.00 0.00 C ATOM 2132 OD1 ASP A 135 1.278 6.725 -4.663 1.00 0.00 O ATOM 2133 OD2 ASP A 135 3.139 5.896 -5.466 1.00 0.00 O ATOM 0 H ASP A 135 0.342 4.624 -4.333 1.00 0.00 H new ATOM 0 HA ASP A 135 -0.881 5.980 -6.534 1.00 0.00 H new ATOM 0 HB2 ASP A 135 1.679 4.537 -6.930 1.00 0.00 H new ATOM 0 HB3 ASP A 135 1.175 6.126 -7.469 1.00 0.00 H new ATOM 2138 N HIS A 136 -0.258 2.710 -6.609 1.00 0.00 N ATOM 2139 CA HIS A 136 -0.580 1.440 -7.323 1.00 0.00 C ATOM 2140 C HIS A 136 -2.080 1.192 -7.444 1.00 0.00 C ATOM 2141 O HIS A 136 -2.586 0.930 -8.517 1.00 0.00 O ATOM 2142 CB HIS A 136 0.014 0.248 -6.593 1.00 0.00 C ATOM 2143 CG HIS A 136 1.494 0.184 -6.908 1.00 0.00 C ATOM 2144 ND1 HIS A 136 1.967 0.324 -8.113 1.00 0.00 N ATOM 2145 CD2 HIS A 136 2.584 -0.021 -6.084 1.00 0.00 C ATOM 2146 CE1 HIS A 136 3.261 0.213 -8.046 1.00 0.00 C ATOM 2147 NE2 HIS A 136 3.660 0.003 -6.823 1.00 0.00 N ATOM 0 H HIS A 136 0.275 2.615 -5.745 1.00 0.00 H new ATOM 0 HA HIS A 136 -0.153 1.549 -8.320 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -0.141 0.345 -5.519 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -0.480 -0.672 -6.904 1.00 0.00 H new ATOM 0 HD1 HIS A 136 1.421 0.491 -8.958 1.00 0.00 H new ATOM 0 HD2 HIS A 136 2.552 -0.174 -5.015 1.00 0.00 H new ATOM 0 HE1 HIS A 136 3.922 0.286 -8.897 1.00 0.00 H new ATOM 2155 N LEU A 137 -2.744 1.280 -6.325 1.00 0.00 N ATOM 2156 CA LEU A 137 -4.215 1.055 -6.320 1.00 0.00 C ATOM 2157 C LEU A 137 -4.961 1.965 -7.292 1.00 0.00 C ATOM 2158 O LEU A 137 -6.027 1.609 -7.752 1.00 0.00 O ATOM 2159 CB LEU A 137 -4.763 1.286 -4.914 1.00 0.00 C ATOM 2160 CG LEU A 137 -4.297 0.192 -3.945 1.00 0.00 C ATOM 2161 CD1 LEU A 137 -4.869 0.526 -2.569 1.00 0.00 C ATOM 2162 CD2 LEU A 137 -4.788 -1.197 -4.368 1.00 0.00 C ATOM 0 H LEU A 137 -2.333 1.497 -5.417 1.00 0.00 H new ATOM 0 HA LEU A 137 -4.376 0.026 -6.641 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -4.436 2.260 -4.550 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -5.852 1.307 -4.945 1.00 0.00 H new ATOM 0 HG LEU A 137 -3.207 0.164 -3.938 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -4.557 -0.233 -1.851 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -4.501 1.501 -2.249 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -5.957 0.549 -2.623 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -4.435 -1.941 -3.654 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -5.878 -1.206 -4.392 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -4.401 -1.433 -5.359 1.00 0.00 H new ATOM 2174 N VAL A 138 -4.397 3.106 -7.588 1.00 0.00 N ATOM 2175 CA VAL A 138 -5.120 4.003 -8.531 1.00 0.00 C ATOM 2176 C VAL A 138 -4.600 3.952 -9.967 1.00 0.00 C ATOM 2177 O VAL A 138 -5.117 4.683 -10.789 1.00 0.00 O ATOM 2178 CB VAL A 138 -5.039 5.449 -8.030 1.00 0.00 C ATOM 2179 CG1 VAL A 138 -5.603 5.513 -6.608 1.00 0.00 C ATOM 2180 CG2 VAL A 138 -3.596 5.955 -8.027 1.00 0.00 C ATOM 0 H VAL A 138 -3.503 3.445 -7.234 1.00 0.00 H new ATOM 0 HA VAL A 138 -6.149 3.643 -8.555 1.00 0.00 H new ATOM 0 HB VAL A 138 -5.619 6.083 -8.701 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -5.550 6.538 -6.241 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -6.642 5.183 -6.613 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -5.019 4.864 -5.955 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -3.572 6.983 -7.667 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.992 5.327 -7.373 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -3.195 5.916 -9.040 1.00 0.00 H new ATOM 2190 N GLY A 139 -3.622 3.141 -10.273 1.00 0.00 N ATOM 2191 CA GLY A 139 -3.167 3.120 -11.687 1.00 0.00 C ATOM 2192 C GLY A 139 -1.714 3.475 -11.976 1.00 0.00 C ATOM 2193 O GLY A 139 -1.251 3.136 -13.045 1.00 0.00 O ATOM 0 H GLY A 139 -3.136 2.515 -9.630 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -3.352 2.121 -12.082 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -3.797 3.808 -12.251 1.00 0.00 H new ATOM 2197 N LYS A 140 -1.007 4.131 -11.099 1.00 0.00 N ATOM 2198 CA LYS A 140 0.402 4.430 -11.473 1.00 0.00 C ATOM 2199 C LYS A 140 1.321 3.527 -10.660 1.00 0.00 C ATOM 2200 O LYS A 140 0.996 3.137 -9.557 1.00 0.00 O ATOM 2201 CB LYS A 140 0.661 5.904 -11.177 1.00 0.00 C ATOM 2202 CG LYS A 140 0.946 6.206 -9.716 1.00 0.00 C ATOM 2203 CD LYS A 140 0.818 7.717 -9.464 1.00 0.00 C ATOM 2204 CE LYS A 140 1.912 8.492 -10.202 1.00 0.00 C ATOM 2205 NZ LYS A 140 1.582 8.658 -11.645 1.00 0.00 N ATOM 0 H LYS A 140 -1.321 4.459 -10.186 1.00 0.00 H new ATOM 0 HA LYS A 140 0.590 4.244 -12.530 1.00 0.00 H new ATOM 0 HB2 LYS A 140 1.506 6.240 -11.777 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -0.206 6.484 -11.494 1.00 0.00 H new ATOM 0 HG2 LYS A 140 0.249 5.661 -9.079 1.00 0.00 H new ATOM 0 HG3 LYS A 140 1.948 5.868 -9.454 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -0.162 8.062 -9.793 1.00 0.00 H new ATOM 0 HD3 LYS A 140 0.884 7.918 -8.395 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.040 9.472 -9.741 1.00 0.00 H new ATOM 0 HE3 LYS A 140 2.862 7.967 -10.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 1.943 9.574 -11.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 2.022 7.891 -12.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 0.550 8.625 -11.771 1.00 0.00 H new ATOM 2219 N LEU A 141 2.453 3.220 -11.229 1.00 0.00 N ATOM 2220 CA LEU A 141 3.400 2.346 -10.488 1.00 0.00 C ATOM 2221 C LEU A 141 4.302 3.433 -9.927 1.00 0.00 C ATOM 2222 O LEU A 141 4.050 4.571 -10.262 1.00 0.00 O ATOM 2223 CB LEU A 141 4.192 1.452 -11.438 1.00 0.00 C ATOM 2224 CG LEU A 141 3.262 0.403 -12.047 1.00 0.00 C ATOM 2225 CD1 LEU A 141 3.728 0.062 -13.458 1.00 0.00 C ATOM 2226 CD2 LEU A 141 3.384 -0.916 -11.282 1.00 0.00 C ATOM 0 H LEU A 141 2.758 3.528 -12.152 1.00 0.00 H new ATOM 0 HA LEU A 141 2.947 1.662 -9.771 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.645 2.053 -12.226 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.006 0.964 -10.901 1.00 0.00 H new ATOM 0 HG LEU A 141 2.251 0.810 -12.020 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.063 -0.686 -13.890 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.711 0.961 -14.074 1.00 0.00 H new ATOM 0 HD13 LEU A 141 4.743 -0.333 -13.420 1.00 0.00 H new ATOM 0 HD21 LEU A 141 2.717 -1.656 -11.724 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.412 -1.275 -11.337 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.110 -0.758 -10.239 1.00 0.00 H new ATOM 2238 N PHE A 142 5.300 3.187 -9.126 1.00 0.00 N ATOM 2239 CA PHE A 142 6.022 4.426 -8.739 1.00 0.00 C ATOM 2240 C PHE A 142 7.024 4.698 -9.850 1.00 0.00 C ATOM 2241 O PHE A 142 7.819 5.609 -9.746 1.00 0.00 O ATOM 2242 CB PHE A 142 6.803 4.276 -7.427 1.00 0.00 C ATOM 2243 CG PHE A 142 7.994 3.322 -7.371 1.00 0.00 C ATOM 2244 CD1 PHE A 142 8.166 2.160 -8.095 1.00 0.00 C ATOM 2245 CD2 PHE A 142 8.968 3.700 -6.472 1.00 0.00 C ATOM 2246 CE1 PHE A 142 9.304 1.398 -7.913 1.00 0.00 C ATOM 2247 CE2 PHE A 142 10.094 2.949 -6.282 1.00 0.00 C ATOM 2248 CZ PHE A 142 10.272 1.787 -7.006 1.00 0.00 C ATOM 0 H PHE A 142 5.621 2.292 -8.758 1.00 0.00 H new ATOM 0 HA PHE A 142 5.297 5.227 -8.594 1.00 0.00 H new ATOM 0 HB2 PHE A 142 7.162 5.266 -7.145 1.00 0.00 H new ATOM 0 HB3 PHE A 142 6.096 3.963 -6.659 1.00 0.00 H new ATOM 0 HD1 PHE A 142 7.413 1.847 -8.803 1.00 0.00 H new ATOM 0 HD2 PHE A 142 8.839 4.610 -5.905 1.00 0.00 H new ATOM 0 HE1 PHE A 142 9.438 0.491 -8.484 1.00 0.00 H new ATOM 0 HE2 PHE A 142 10.841 3.263 -5.569 1.00 0.00 H new ATOM 0 HZ PHE A 142 11.159 1.188 -6.865 1.00 0.00 H new ATOM 2258 N MET A 143 6.952 3.938 -10.910 1.00 0.00 N ATOM 2259 CA MET A 143 7.929 4.174 -12.002 1.00 0.00 C ATOM 2260 C MET A 143 7.566 5.315 -12.943 1.00 0.00 C ATOM 2261 O MET A 143 7.858 5.295 -14.121 1.00 0.00 O ATOM 2262 CB MET A 143 8.079 2.900 -12.824 1.00 0.00 C ATOM 2263 CG MET A 143 8.450 1.743 -11.898 1.00 0.00 C ATOM 2264 SD MET A 143 8.931 0.193 -12.699 1.00 0.00 S ATOM 2265 CE MET A 143 7.267 -0.265 -13.245 1.00 0.00 C ATOM 0 H MET A 143 6.279 3.187 -11.062 1.00 0.00 H new ATOM 0 HA MET A 143 8.859 4.461 -11.511 1.00 0.00 H new ATOM 0 HB2 MET A 143 7.148 2.679 -13.346 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.848 3.033 -13.585 1.00 0.00 H new ATOM 0 HG2 MET A 143 9.272 2.067 -11.259 1.00 0.00 H new ATOM 0 HG3 MET A 143 7.600 1.541 -11.246 1.00 0.00 H new ATOM 0 HE1 MET A 143 7.330 -0.802 -14.192 1.00 0.00 H new ATOM 0 HE2 MET A 143 6.801 -0.904 -12.495 1.00 0.00 H new ATOM 0 HE3 MET A 143 6.667 0.635 -13.378 1.00 0.00 H new ATOM 2275 N ASP A 144 6.922 6.283 -12.361 1.00 0.00 N ATOM 2276 CA ASP A 144 6.509 7.483 -13.129 1.00 0.00 C ATOM 2277 C ASP A 144 7.729 8.356 -12.871 1.00 0.00 C ATOM 2278 O ASP A 144 8.253 9.033 -13.733 1.00 0.00 O ATOM 2279 CB ASP A 144 5.242 8.018 -12.495 1.00 0.00 C ATOM 2280 CG ASP A 144 4.113 7.112 -12.973 1.00 0.00 C ATOM 2281 OD1 ASP A 144 3.716 7.275 -14.114 1.00 0.00 O ATOM 2282 OD2 ASP A 144 3.724 6.301 -12.153 1.00 0.00 O ATOM 0 H ASP A 144 6.662 6.293 -11.375 1.00 0.00 H new ATOM 0 HA ASP A 144 6.276 7.370 -14.188 1.00 0.00 H new ATOM 0 HB2 ASP A 144 5.316 8.007 -11.408 1.00 0.00 H new ATOM 0 HB3 ASP A 144 5.064 9.052 -12.792 1.00 0.00 H new ATOM 2287 N TYR A 145 8.122 8.272 -11.629 1.00 0.00 N ATOM 2288 CA TYR A 145 9.291 9.006 -11.109 1.00 0.00 C ATOM 2289 C TYR A 145 10.584 8.208 -11.264 1.00 0.00 C ATOM 2290 O TYR A 145 11.627 8.630 -10.809 1.00 0.00 O ATOM 2291 CB TYR A 145 8.996 9.306 -9.657 1.00 0.00 C ATOM 2292 CG TYR A 145 7.612 8.876 -9.162 1.00 0.00 C ATOM 2293 CD1 TYR A 145 6.482 9.560 -9.569 1.00 0.00 C ATOM 2294 CD2 TYR A 145 7.469 7.834 -8.276 1.00 0.00 C ATOM 2295 CE1 TYR A 145 5.232 9.211 -9.094 1.00 0.00 C ATOM 2296 CE2 TYR A 145 6.221 7.492 -7.799 1.00 0.00 C ATOM 2297 CZ TYR A 145 5.093 8.171 -8.202 1.00 0.00 C ATOM 2298 OH TYR A 145 3.852 7.810 -7.717 1.00 0.00 O ATOM 0 H TYR A 145 7.653 7.696 -10.930 1.00 0.00 H new ATOM 0 HA TYR A 145 9.449 9.924 -11.675 1.00 0.00 H new ATOM 0 HB2 TYR A 145 9.751 8.816 -9.042 1.00 0.00 H new ATOM 0 HB3 TYR A 145 9.103 10.379 -9.497 1.00 0.00 H new ATOM 0 HD1 TYR A 145 6.577 10.378 -10.268 1.00 0.00 H new ATOM 0 HD2 TYR A 145 8.338 7.281 -7.952 1.00 0.00 H new ATOM 0 HE1 TYR A 145 4.360 9.756 -9.424 1.00 0.00 H new ATOM 0 HE2 TYR A 145 6.127 6.677 -7.097 1.00 0.00 H new ATOM 0 HH TYR A 145 3.960 7.155 -6.996 1.00 0.00 H new ATOM 2308 N LEU A 146 10.475 7.075 -11.902 1.00 0.00 N ATOM 2309 CA LEU A 146 11.701 6.247 -12.103 1.00 0.00 C ATOM 2310 C LEU A 146 11.913 6.197 -13.615 1.00 0.00 C ATOM 2311 O LEU A 146 13.011 6.365 -14.105 1.00 0.00 O ATOM 2312 CB LEU A 146 11.557 4.795 -11.622 1.00 0.00 C ATOM 2313 CG LEU A 146 11.658 4.630 -10.093 1.00 0.00 C ATOM 2314 CD1 LEU A 146 10.447 5.100 -9.278 1.00 0.00 C ATOM 2315 CD2 LEU A 146 11.807 3.126 -9.842 1.00 0.00 C ATOM 0 H LEU A 146 9.611 6.692 -12.286 1.00 0.00 H new ATOM 0 HA LEU A 146 12.517 6.692 -11.533 1.00 0.00 H new ATOM 0 HB2 LEU A 146 10.596 4.406 -11.957 1.00 0.00 H new ATOM 0 HB3 LEU A 146 12.329 4.188 -12.095 1.00 0.00 H new ATOM 0 HG LEU A 146 12.490 5.254 -9.767 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.635 4.933 -8.217 1.00 0.00 H new ATOM 0 HD12 LEU A 146 10.280 6.163 -9.454 1.00 0.00 H new ATOM 0 HD13 LEU A 146 9.564 4.539 -9.582 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.884 2.942 -8.770 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.937 2.603 -10.239 1.00 0.00 H new ATOM 0 HD23 LEU A 146 12.706 2.762 -10.338 1.00 0.00 H new ATOM 2327 N SER A 147 10.829 5.960 -14.302 1.00 0.00 N ATOM 2328 CA SER A 147 10.871 5.884 -15.788 1.00 0.00 C ATOM 2329 C SER A 147 10.011 7.012 -16.363 1.00 0.00 C ATOM 2330 O SER A 147 10.560 7.750 -17.163 1.00 0.00 O ATOM 2331 CB SER A 147 10.330 4.522 -16.209 1.00 0.00 C ATOM 2332 OG SER A 147 11.234 3.604 -15.611 1.00 0.00 O ATOM 2333 OXT SER A 147 8.858 7.072 -15.969 1.00 0.00 O ATOM 0 H SER A 147 9.907 5.814 -13.891 1.00 0.00 H new ATOM 0 HA SER A 147 11.889 5.997 -16.161 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.310 4.369 -15.855 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.310 4.416 -17.294 1.00 0.00 H new ATOM 0 HG SER A 147 10.962 2.688 -15.828 1.00 0.00 H new TER 2339 SER A 147 HETATM 2340 NI NI A 148 5.521 -0.222 -6.142 1.00 0.00 NI