USER MOD reduce.3.24.130724 H: found=0, std=0, add=1517, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1517 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 67 HIS HD1 : A 67 HIS ND1 : A 250 ZNZN :(H bumps) USER MOD Set 1.1: A 128 GLN :FLIP amide:sc= 1.04 F(o=-2,f=1.4) USER MOD Set 1.2: A 131 CYS SG : rot 179:sc= 0.365 USER MOD Set 2.1: A 91 CYS SG : rot -160:sc= -2.64! USER MOD Set 2.2: A 93 THR OG1 : rot 99:sc= 0.162 USER MOD Single : A 1 HIS : no HD1:sc= -0.207 X(o=-0.21,f=-0.21) USER MOD Single : A 1 HIS N :NH3+ -179:sc= -0.895 (180deg=-0.97) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 HIS : no HD1:sc= -0.281 X(o=-0.28,f=-0.42) USER MOD Single : A 6 SER OG : rot -31:sc= 1.14 USER MOD Single : A 7 MET CE :methyl -118:sc= -0.369 (180deg=-0.761) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 ASN : amide:sc= -1.27 X(o=-1.3,f=-1.6) USER MOD Single : A 17 ASN :FLIP amide:sc= -5.7! C(o=-7!,f=-5.7!) USER MOD Single : A 18 ASN :FLIP amide:sc= -1.96! C(o=-3.3!,f=-2!) USER MOD Single : A 26 HIS : no HD1:sc= -1.3! C(o=-1.3!,f=-3.1!) USER MOD Single : A 28 THR OG1 : rot -150:sc= -0.313! USER MOD Single : A 29 TYR OH : rot 82:sc= -30.8! USER MOD Single : A 31 CYS SG : rot 40:sc= -1.72! USER MOD Single : A 32 TYR OH : rot 60:sc= -2.7! USER MOD Single : A 37 MET CE :methyl 160:sc= -1.43 (180deg=-3.28!) USER MOD Single : A 38 HIS : no HE2:sc= -0.973 K(o=-0.97,f=-5.1!) USER MOD Single : A 39 ASN : amide:sc= -5.36! C(o=-5.4!,f=-11!) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.00615 USER MOD Single : A 46 ASN :FLIP amide:sc= -0.555 F(o=-1.1,f=-0.56) USER MOD Single : A 47 GLN : amide:sc= -1.5 K(o=-1.5,f=-2.6!) USER MOD Single : A 53 CYS SG : rot 180:sc= -1.34! USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.014) USER MOD Single : A 58 HIS : no HE2:sc= -0.239 K(o=-0.24,f=-4.6!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 HIS : no HD1:sc= -0.238 K(o=-0.24,f=-0.81) USER MOD Single : A 71 CYS SG : rot -25:sc= -0.0755 USER MOD Single : A 80 LYS NZ :NH3+ -151:sc= -0.18 (180deg=-1.02) USER MOD Single : A 85 GLN :FLIP amide:sc= -5.35! C(o=-13!,f=-5.4!) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot 15:sc= 0.0105 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot 150:sc= -2.49! USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN :FLIP amide:sc= -0.21 F(o=-1.3,f=-0.21) USER MOD Single : A 105 MET CE :methyl -175:sc= -7.06! (180deg=-7.47!) USER MOD Single : A 107 LYS NZ :NH3+ 158:sc= -0.0422 (180deg=-0.411) USER MOD Single : A 110 SER OG : rot 180:sc= -0.693 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 ASN :FLIP amide:sc= 0.932 F(o=-0.54,f=0.93) USER MOD Single : A 113 LYS NZ :NH3+ -145:sc= -1.94! (180deg=-4.72!) USER MOD Single : A 114 HIS : no HD1:sc= -7.63! C(o=-7.6!,f=-9.5!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 CYS SG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 110:sc= -1.35 USER MOD Single : A 125 TYR OH : rot 180:sc= -1.21 USER MOD Single : A 132 GLN : amide:sc= -0.122 K(o=-0.12,f=-1.5) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -162:sc= -0.209 (180deg=-0.777) USER MOD Single : A 146 SER OG : rot 59:sc= 0.849 USER MOD Single : A 148 MET CE :methyl -125:sc= -0.334 (180deg=-3.25!) USER MOD Single : A 149 THR OG1 : rot 180:sc= 0.0514 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot -90:sc= 0.0786 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 156 CYS SG : rot -0:sc= 0.852 USER MOD Single : A 159 THR OG1 : rot 106:sc= 1.29 USER MOD Single : A 163 HIS :FLIP no HE2:sc= -18.6! C(o=-20!,f=-19!) USER MOD Single : A 164 GLN : amide:sc= -0.0101 K(o=-0.01,f=-1.5!) USER MOD Single : A 166 CYS SG : rot -179:sc= 0.322 USER MOD Single : A 169 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -1.42 X(o=-1.4,f=-1.9!) USER MOD Single : A 178 SER OG : rot -39:sc= -1.21! USER MOD Single : A 179 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 182 SER OG : rot -175:sc= -2.64! USER MOD Single : A 190 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 191 ASN : amide:sc= -6.34! C(o=-6.3!,f=-9.5!) USER MOD Single : A 192 GLN : amide:sc= -0.0228 K(o=-0.023,f=-1.1) USER MOD Single : A 194 ASN : amide:sc= -0.0404 X(o=-0.04,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 25.586 -22.415 4.951 1.00 0.00 N ATOM 2 CA HIS A 1 25.850 -20.994 5.312 1.00 0.00 C ATOM 3 C HIS A 1 24.521 -20.256 5.445 1.00 0.00 C ATOM 4 O HIS A 1 24.457 -19.038 5.276 1.00 0.00 O ATOM 5 CB HIS A 1 26.702 -20.344 4.221 1.00 0.00 C ATOM 6 CG HIS A 1 27.905 -21.204 3.945 1.00 0.00 C ATOM 7 ND1 HIS A 1 28.838 -21.505 4.924 1.00 0.00 N ATOM 8 CD2 HIS A 1 28.339 -21.835 2.805 1.00 0.00 C ATOM 9 CE1 HIS A 1 29.779 -22.284 4.363 1.00 0.00 C ATOM 10 NE2 HIS A 1 29.523 -22.517 3.071 1.00 0.00 N ATOM 0 H1 HIS A 1 26.488 -22.927 4.876 1.00 0.00 H new ATOM 0 H2 HIS A 1 24.997 -22.856 5.686 1.00 0.00 H new ATOM 0 H3 HIS A 1 25.088 -22.455 4.039 1.00 0.00 H new ATOM 0 HA HIS A 1 26.386 -20.945 6.260 1.00 0.00 H new ATOM 0 HB2 HIS A 1 26.114 -20.220 3.312 1.00 0.00 H new ATOM 0 HB3 HIS A 1 27.017 -19.349 4.535 1.00 0.00 H new ATOM 0 HD2 HIS A 1 27.838 -21.806 1.849 1.00 0.00 H new ATOM 0 HE1 HIS A 1 30.637 -22.674 4.891 1.00 0.00 H new ATOM 0 HE2 HIS A 1 30.076 -23.075 2.420 1.00 0.00 H new ATOM 21 N MET A 2 23.470 -21.018 5.748 1.00 0.00 N ATOM 22 CA MET A 2 22.126 -20.466 5.909 1.00 0.00 C ATOM 23 C MET A 2 21.954 -19.168 5.119 1.00 0.00 C ATOM 24 O MET A 2 21.789 -18.095 5.699 1.00 0.00 O ATOM 25 CB MET A 2 21.837 -20.210 7.392 1.00 0.00 C ATOM 26 CG MET A 2 22.952 -19.353 8.000 1.00 0.00 C ATOM 27 SD MET A 2 24.298 -20.416 8.572 1.00 0.00 S ATOM 28 CE MET A 2 25.361 -19.106 9.229 1.00 0.00 C ATOM 0 H MET A 2 23.525 -22.027 5.888 1.00 0.00 H new ATOM 0 HA MET A 2 21.418 -21.197 5.518 1.00 0.00 H new ATOM 0 HB2 MET A 2 20.877 -19.705 7.503 1.00 0.00 H new ATOM 0 HB3 MET A 2 21.762 -21.157 7.926 1.00 0.00 H new ATOM 0 HG2 MET A 2 23.325 -18.646 7.259 1.00 0.00 H new ATOM 0 HG3 MET A 2 22.561 -18.767 8.832 1.00 0.00 H new ATOM 0 HE1 MET A 2 26.269 -19.547 9.641 1.00 0.00 H new ATOM 0 HE2 MET A 2 25.624 -18.415 8.428 1.00 0.00 H new ATOM 0 HE3 MET A 2 24.831 -18.567 10.014 1.00 0.00 H new ATOM 38 N LEU A 3 21.989 -19.272 3.793 1.00 0.00 N ATOM 39 CA LEU A 3 21.833 -18.094 2.946 1.00 0.00 C ATOM 40 C LEU A 3 20.377 -17.636 2.944 1.00 0.00 C ATOM 41 O LEU A 3 20.076 -16.482 2.633 1.00 0.00 O ATOM 42 CB LEU A 3 22.273 -18.396 1.505 1.00 0.00 C ATOM 43 CG LEU A 3 23.628 -19.116 1.488 1.00 0.00 C ATOM 44 CD1 LEU A 3 23.794 -19.850 0.153 1.00 0.00 C ATOM 45 CD2 LEU A 3 24.760 -18.094 1.643 1.00 0.00 C ATOM 0 H LEU A 3 22.122 -20.148 3.287 1.00 0.00 H new ATOM 0 HA LEU A 3 22.464 -17.302 3.350 1.00 0.00 H new ATOM 0 HB2 LEU A 3 21.522 -19.014 1.013 1.00 0.00 H new ATOM 0 HB3 LEU A 3 22.343 -17.467 0.939 1.00 0.00 H new ATOM 0 HG LEU A 3 23.667 -19.829 2.312 1.00 0.00 H new ATOM 0 HD11 LEU A 3 24.756 -20.363 0.137 1.00 0.00 H new ATOM 0 HD12 LEU A 3 22.992 -20.579 0.036 1.00 0.00 H new ATOM 0 HD13 LEU A 3 23.753 -19.131 -0.665 1.00 0.00 H new ATOM 0 HD21 LEU A 3 25.720 -18.610 1.630 1.00 0.00 H new ATOM 0 HD22 LEU A 3 24.721 -17.380 0.820 1.00 0.00 H new ATOM 0 HD23 LEU A 3 24.645 -17.564 2.589 1.00 0.00 H new ATOM 57 N ARG A 4 19.476 -18.549 3.291 1.00 0.00 N ATOM 58 CA ARG A 4 18.052 -18.239 3.326 1.00 0.00 C ATOM 59 C ARG A 4 17.734 -17.287 4.480 1.00 0.00 C ATOM 60 O ARG A 4 18.343 -16.225 4.602 1.00 0.00 O ATOM 61 CB ARG A 4 17.253 -19.537 3.478 1.00 0.00 C ATOM 62 CG ARG A 4 15.814 -19.322 3.002 1.00 0.00 C ATOM 63 CD ARG A 4 15.086 -20.669 2.942 1.00 0.00 C ATOM 64 NE ARG A 4 15.280 -21.292 1.636 1.00 0.00 N ATOM 65 CZ ARG A 4 14.576 -22.360 1.272 1.00 0.00 C ATOM 66 NH1 ARG A 4 13.698 -22.872 2.090 1.00 0.00 N ATOM 67 NH2 ARG A 4 14.760 -22.898 0.096 1.00 0.00 N ATOM 0 H ARG A 4 19.706 -19.508 3.552 1.00 0.00 H new ATOM 0 HA ARG A 4 17.774 -17.747 2.394 1.00 0.00 H new ATOM 0 HB2 ARG A 4 17.722 -20.333 2.899 1.00 0.00 H new ATOM 0 HB3 ARG A 4 17.257 -19.857 4.520 1.00 0.00 H new ATOM 0 HG2 ARG A 4 15.293 -18.646 3.680 1.00 0.00 H new ATOM 0 HG3 ARG A 4 15.812 -18.852 2.019 1.00 0.00 H new ATOM 0 HD2 ARG A 4 15.460 -21.328 3.726 1.00 0.00 H new ATOM 0 HD3 ARG A 4 14.022 -20.524 3.129 1.00 0.00 H new ATOM 0 HE ARG A 4 15.967 -20.901 0.992 1.00 0.00 H new ATOM 0 HH11 ARG A 4 13.552 -22.453 3.008 1.00 0.00 H new ATOM 0 HH12 ARG A 4 13.158 -23.691 1.811 1.00 0.00 H new ATOM 0 HH21 ARG A 4 15.445 -22.499 -0.546 1.00 0.00 H new ATOM 0 HH22 ARG A 4 14.219 -23.717 -0.180 1.00 0.00 H new ATOM 81 N HIS A 5 16.774 -17.669 5.322 1.00 0.00 N ATOM 82 CA HIS A 5 16.388 -16.831 6.454 1.00 0.00 C ATOM 83 C HIS A 5 16.422 -15.357 6.060 1.00 0.00 C ATOM 84 O HIS A 5 17.466 -14.707 6.137 1.00 0.00 O ATOM 85 CB HIS A 5 17.337 -17.076 7.641 1.00 0.00 C ATOM 86 CG HIS A 5 16.774 -18.141 8.546 1.00 0.00 C ATOM 87 ND1 HIS A 5 15.721 -18.960 8.165 1.00 0.00 N ATOM 88 CD2 HIS A 5 17.107 -18.529 9.819 1.00 0.00 C ATOM 89 CE1 HIS A 5 15.461 -19.789 9.192 1.00 0.00 C ATOM 90 NE2 HIS A 5 16.277 -19.569 10.225 1.00 0.00 N ATOM 0 H HIS A 5 16.255 -18.544 5.243 1.00 0.00 H new ATOM 0 HA HIS A 5 15.372 -17.093 6.749 1.00 0.00 H new ATOM 0 HB2 HIS A 5 18.318 -17.380 7.275 1.00 0.00 H new ATOM 0 HB3 HIS A 5 17.478 -16.151 8.200 1.00 0.00 H new ATOM 0 HD2 HIS A 5 17.894 -18.093 10.416 1.00 0.00 H new ATOM 0 HE1 HIS A 5 14.686 -20.541 9.182 1.00 0.00 H new ATOM 0 HE2 HIS A 5 16.289 -20.058 11.120 1.00 0.00 H new ATOM 99 N SER A 6 15.274 -14.837 5.641 1.00 0.00 N ATOM 100 CA SER A 6 15.182 -13.438 5.239 1.00 0.00 C ATOM 101 C SER A 6 15.790 -13.237 3.851 1.00 0.00 C ATOM 102 O SER A 6 17.003 -13.096 3.705 1.00 0.00 O ATOM 103 CB SER A 6 15.902 -12.553 6.261 1.00 0.00 C ATOM 104 OG SER A 6 17.259 -12.387 5.874 1.00 0.00 O ATOM 0 H SER A 6 14.400 -15.358 5.571 1.00 0.00 H new ATOM 0 HA SER A 6 14.130 -13.156 5.200 1.00 0.00 H new ATOM 0 HB2 SER A 6 15.411 -11.582 6.327 1.00 0.00 H new ATOM 0 HB3 SER A 6 15.848 -13.006 7.251 1.00 0.00 H new ATOM 0 HG SER A 6 17.566 -13.191 5.406 1.00 0.00 H new ATOM 110 N MET A 7 14.931 -13.231 2.834 1.00 0.00 N ATOM 111 CA MET A 7 15.380 -13.052 1.454 1.00 0.00 C ATOM 112 C MET A 7 16.331 -11.863 1.337 1.00 0.00 C ATOM 113 O MET A 7 16.238 -10.906 2.101 1.00 0.00 O ATOM 114 CB MET A 7 14.169 -12.832 0.543 1.00 0.00 C ATOM 115 CG MET A 7 13.659 -11.393 0.692 1.00 0.00 C ATOM 116 SD MET A 7 13.523 -10.973 2.450 1.00 0.00 S ATOM 117 CE MET A 7 13.888 -9.202 2.305 1.00 0.00 C ATOM 0 H MET A 7 13.923 -13.348 2.938 1.00 0.00 H new ATOM 0 HA MET A 7 15.914 -13.951 1.148 1.00 0.00 H new ATOM 0 HB2 MET A 7 14.443 -13.024 -0.494 1.00 0.00 H new ATOM 0 HB3 MET A 7 13.377 -13.536 0.799 1.00 0.00 H new ATOM 0 HG2 MET A 7 14.340 -10.702 0.195 1.00 0.00 H new ATOM 0 HG3 MET A 7 12.688 -11.289 0.207 1.00 0.00 H new ATOM 0 HE1 MET A 7 14.795 -8.971 2.863 1.00 0.00 H new ATOM 0 HE2 MET A 7 14.032 -8.945 1.256 1.00 0.00 H new ATOM 0 HE3 MET A 7 13.056 -8.625 2.709 1.00 0.00 H new ATOM 127 N ASP A 8 17.241 -11.927 0.365 1.00 0.00 N ATOM 128 CA ASP A 8 18.196 -10.841 0.148 1.00 0.00 C ATOM 129 C ASP A 8 19.281 -11.258 -0.856 1.00 0.00 C ATOM 130 O ASP A 8 19.574 -10.525 -1.799 1.00 0.00 O ATOM 131 CB ASP A 8 18.810 -10.392 1.499 1.00 0.00 C ATOM 132 CG ASP A 8 20.338 -10.317 1.434 1.00 0.00 C ATOM 133 OD1 ASP A 8 20.839 -9.461 0.723 1.00 0.00 O ATOM 134 OD2 ASP A 8 20.979 -11.116 2.095 1.00 0.00 O ATOM 0 H ASP A 8 17.337 -12.712 -0.279 1.00 0.00 H new ATOM 0 HA ASP A 8 17.668 -9.990 -0.282 1.00 0.00 H new ATOM 0 HB2 ASP A 8 18.410 -9.416 1.773 1.00 0.00 H new ATOM 0 HB3 ASP A 8 18.514 -11.090 2.282 1.00 0.00 H new ATOM 139 N PRO A 9 19.875 -12.409 -0.671 1.00 0.00 N ATOM 140 CA PRO A 9 20.950 -12.910 -1.581 1.00 0.00 C ATOM 141 C PRO A 9 20.523 -13.010 -3.056 1.00 0.00 C ATOM 142 O PRO A 9 21.293 -12.642 -3.943 1.00 0.00 O ATOM 143 CB PRO A 9 21.325 -14.294 -1.023 1.00 0.00 C ATOM 144 CG PRO A 9 20.725 -14.375 0.349 1.00 0.00 C ATOM 145 CD PRO A 9 19.596 -13.346 0.425 1.00 0.00 C ATOM 0 HA PRO A 9 21.786 -12.211 -1.595 1.00 0.00 H new ATOM 0 HB2 PRO A 9 20.940 -15.088 -1.663 1.00 0.00 H new ATOM 0 HB3 PRO A 9 22.407 -14.415 -0.981 1.00 0.00 H new ATOM 0 HG2 PRO A 9 20.342 -15.377 0.540 1.00 0.00 H new ATOM 0 HG3 PRO A 9 21.480 -14.172 1.109 1.00 0.00 H new ATOM 0 HD2 PRO A 9 18.621 -13.818 0.305 1.00 0.00 H new ATOM 0 HD3 PRO A 9 19.587 -12.837 1.389 1.00 0.00 H new ATOM 153 N PRO A 10 19.343 -13.507 -3.349 1.00 0.00 N ATOM 154 CA PRO A 10 18.874 -13.657 -4.760 1.00 0.00 C ATOM 155 C PRO A 10 18.375 -12.348 -5.374 1.00 0.00 C ATOM 156 O PRO A 10 18.509 -12.132 -6.577 1.00 0.00 O ATOM 157 CB PRO A 10 17.735 -14.671 -4.651 1.00 0.00 C ATOM 158 CG PRO A 10 17.187 -14.510 -3.271 1.00 0.00 C ATOM 159 CD PRO A 10 18.326 -13.982 -2.391 1.00 0.00 C ATOM 0 HA PRO A 10 19.685 -13.971 -5.417 1.00 0.00 H new ATOM 0 HB2 PRO A 10 16.968 -14.482 -5.402 1.00 0.00 H new ATOM 0 HB3 PRO A 10 18.097 -15.686 -4.813 1.00 0.00 H new ATOM 0 HG2 PRO A 10 16.346 -13.817 -3.269 1.00 0.00 H new ATOM 0 HG3 PRO A 10 16.816 -15.462 -2.891 1.00 0.00 H new ATOM 0 HD2 PRO A 10 17.985 -13.176 -1.742 1.00 0.00 H new ATOM 0 HD3 PRO A 10 18.724 -14.765 -1.745 1.00 0.00 H new ATOM 167 N THR A 11 17.787 -11.489 -4.551 1.00 0.00 N ATOM 168 CA THR A 11 17.257 -10.223 -5.037 1.00 0.00 C ATOM 169 C THR A 11 18.362 -9.187 -5.222 1.00 0.00 C ATOM 170 O THR A 11 18.237 -8.272 -6.037 1.00 0.00 O ATOM 171 CB THR A 11 16.221 -9.685 -4.052 1.00 0.00 C ATOM 172 OG1 THR A 11 15.641 -8.500 -4.577 1.00 0.00 O ATOM 173 CG2 THR A 11 16.902 -9.377 -2.720 1.00 0.00 C ATOM 0 H THR A 11 17.666 -11.645 -3.550 1.00 0.00 H new ATOM 0 HA THR A 11 16.794 -10.406 -6.006 1.00 0.00 H new ATOM 0 HB THR A 11 15.441 -10.430 -3.897 1.00 0.00 H new ATOM 0 HG1 THR A 11 14.975 -8.155 -3.947 1.00 0.00 H new ATOM 0 HG21 THR A 11 16.165 -8.993 -2.015 1.00 0.00 H new ATOM 0 HG22 THR A 11 17.347 -10.288 -2.320 1.00 0.00 H new ATOM 0 HG23 THR A 11 17.681 -8.630 -2.874 1.00 0.00 H new ATOM 181 N PHE A 12 19.434 -9.325 -4.455 1.00 0.00 N ATOM 182 CA PHE A 12 20.546 -8.382 -4.539 1.00 0.00 C ATOM 183 C PHE A 12 21.381 -8.624 -5.795 1.00 0.00 C ATOM 184 O PHE A 12 22.103 -7.734 -6.247 1.00 0.00 O ATOM 185 CB PHE A 12 21.436 -8.518 -3.305 1.00 0.00 C ATOM 186 CG PHE A 12 22.200 -7.233 -3.083 1.00 0.00 C ATOM 187 CD1 PHE A 12 21.518 -6.071 -2.702 1.00 0.00 C ATOM 188 CD2 PHE A 12 23.589 -7.205 -3.258 1.00 0.00 C ATOM 189 CE1 PHE A 12 22.224 -4.881 -2.495 1.00 0.00 C ATOM 190 CE2 PHE A 12 24.296 -6.014 -3.050 1.00 0.00 C ATOM 191 CZ PHE A 12 23.613 -4.852 -2.669 1.00 0.00 C ATOM 0 H PHE A 12 19.560 -10.073 -3.773 1.00 0.00 H new ATOM 0 HA PHE A 12 20.131 -7.375 -4.588 1.00 0.00 H new ATOM 0 HB2 PHE A 12 20.828 -8.747 -2.430 1.00 0.00 H new ATOM 0 HB3 PHE A 12 22.131 -9.347 -3.436 1.00 0.00 H new ATOM 0 HD1 PHE A 12 20.447 -6.093 -2.568 1.00 0.00 H new ATOM 0 HD2 PHE A 12 24.115 -8.101 -3.553 1.00 0.00 H new ATOM 0 HE1 PHE A 12 21.698 -3.985 -2.201 1.00 0.00 H new ATOM 0 HE2 PHE A 12 25.368 -5.992 -3.183 1.00 0.00 H new ATOM 0 HZ PHE A 12 24.158 -3.933 -2.509 1.00 0.00 H new ATOM 201 N THR A 13 21.286 -9.827 -6.352 1.00 0.00 N ATOM 202 CA THR A 13 22.047 -10.160 -7.551 1.00 0.00 C ATOM 203 C THR A 13 21.490 -9.430 -8.769 1.00 0.00 C ATOM 204 O THR A 13 22.204 -9.190 -9.741 1.00 0.00 O ATOM 205 CB THR A 13 22.019 -11.672 -7.792 1.00 0.00 C ATOM 206 OG1 THR A 13 23.122 -12.039 -8.606 1.00 0.00 O ATOM 207 CG2 THR A 13 20.717 -12.067 -8.493 1.00 0.00 C ATOM 0 H THR A 13 20.697 -10.580 -5.997 1.00 0.00 H new ATOM 0 HA THR A 13 23.078 -9.841 -7.399 1.00 0.00 H new ATOM 0 HB THR A 13 22.079 -12.188 -6.834 1.00 0.00 H new ATOM 0 HG1 THR A 13 23.107 -13.007 -8.760 1.00 0.00 H new ATOM 0 HG21 THR A 13 20.706 -13.144 -8.660 1.00 0.00 H new ATOM 0 HG22 THR A 13 19.868 -11.788 -7.868 1.00 0.00 H new ATOM 0 HG23 THR A 13 20.648 -11.550 -9.450 1.00 0.00 H new ATOM 215 N PHE A 14 20.210 -9.091 -8.711 1.00 0.00 N ATOM 216 CA PHE A 14 19.569 -8.402 -9.823 1.00 0.00 C ATOM 217 C PHE A 14 20.405 -7.197 -10.257 1.00 0.00 C ATOM 218 O PHE A 14 20.314 -6.747 -11.398 1.00 0.00 O ATOM 219 CB PHE A 14 18.144 -7.962 -9.420 1.00 0.00 C ATOM 220 CG PHE A 14 17.125 -8.632 -10.319 1.00 0.00 C ATOM 221 CD1 PHE A 14 17.219 -8.487 -11.709 1.00 0.00 C ATOM 222 CD2 PHE A 14 16.096 -9.403 -9.764 1.00 0.00 C ATOM 223 CE1 PHE A 14 16.284 -9.111 -12.542 1.00 0.00 C ATOM 224 CE2 PHE A 14 15.160 -10.026 -10.600 1.00 0.00 C ATOM 225 CZ PHE A 14 15.255 -9.881 -11.989 1.00 0.00 C ATOM 0 H PHE A 14 19.600 -9.279 -7.915 1.00 0.00 H new ATOM 0 HA PHE A 14 19.496 -9.086 -10.668 1.00 0.00 H new ATOM 0 HB2 PHE A 14 17.953 -8.225 -8.380 1.00 0.00 H new ATOM 0 HB3 PHE A 14 18.053 -6.879 -9.497 1.00 0.00 H new ATOM 0 HD1 PHE A 14 18.013 -7.894 -12.138 1.00 0.00 H new ATOM 0 HD2 PHE A 14 16.024 -9.517 -8.692 1.00 0.00 H new ATOM 0 HE1 PHE A 14 16.357 -8.998 -13.614 1.00 0.00 H new ATOM 0 HE2 PHE A 14 14.365 -10.618 -10.172 1.00 0.00 H new ATOM 0 HZ PHE A 14 14.535 -10.363 -12.633 1.00 0.00 H new ATOM 235 N ASN A 15 21.224 -6.691 -9.341 1.00 0.00 N ATOM 236 CA ASN A 15 22.082 -5.548 -9.638 1.00 0.00 C ATOM 237 C ASN A 15 21.286 -4.418 -10.285 1.00 0.00 C ATOM 238 O ASN A 15 20.890 -3.462 -9.617 1.00 0.00 O ATOM 239 CB ASN A 15 23.213 -5.978 -10.574 1.00 0.00 C ATOM 240 CG ASN A 15 24.070 -7.047 -9.903 1.00 0.00 C ATOM 241 OD1 ASN A 15 24.409 -8.054 -10.525 1.00 0.00 O ATOM 242 ND2 ASN A 15 24.442 -6.887 -8.663 1.00 0.00 N ATOM 0 H ASN A 15 21.312 -7.052 -8.391 1.00 0.00 H new ATOM 0 HA ASN A 15 22.499 -5.183 -8.699 1.00 0.00 H new ATOM 0 HB2 ASN A 15 22.798 -6.365 -11.505 1.00 0.00 H new ATOM 0 HB3 ASN A 15 23.829 -5.117 -10.833 1.00 0.00 H new ATOM 0 HD21 ASN A 15 25.015 -7.597 -8.207 1.00 0.00 H new ATOM 0 HD22 ASN A 15 24.160 -6.052 -8.150 1.00 0.00 H new ATOM 249 N PHE A 16 21.060 -4.533 -11.588 1.00 0.00 N ATOM 250 CA PHE A 16 20.315 -3.516 -12.324 1.00 0.00 C ATOM 251 C PHE A 16 18.849 -3.510 -11.904 1.00 0.00 C ATOM 252 O PHE A 16 17.987 -3.039 -12.645 1.00 0.00 O ATOM 253 CB PHE A 16 20.407 -3.791 -13.827 1.00 0.00 C ATOM 254 CG PHE A 16 21.807 -3.501 -14.311 1.00 0.00 C ATOM 255 CD1 PHE A 16 22.824 -4.443 -14.124 1.00 0.00 C ATOM 256 CD2 PHE A 16 22.086 -2.287 -14.950 1.00 0.00 C ATOM 257 CE1 PHE A 16 24.122 -4.171 -14.574 1.00 0.00 C ATOM 258 CE2 PHE A 16 23.383 -2.015 -15.400 1.00 0.00 C ATOM 259 CZ PHE A 16 24.401 -2.957 -15.213 1.00 0.00 C ATOM 0 H PHE A 16 21.380 -5.317 -12.156 1.00 0.00 H new ATOM 0 HA PHE A 16 20.751 -2.543 -12.098 1.00 0.00 H new ATOM 0 HB2 PHE A 16 20.148 -4.830 -14.033 1.00 0.00 H new ATOM 0 HB3 PHE A 16 19.690 -3.171 -14.365 1.00 0.00 H new ATOM 0 HD1 PHE A 16 22.608 -5.380 -13.633 1.00 0.00 H new ATOM 0 HD2 PHE A 16 21.300 -1.560 -15.096 1.00 0.00 H new ATOM 0 HE1 PHE A 16 24.908 -4.898 -14.428 1.00 0.00 H new ATOM 0 HE2 PHE A 16 23.598 -1.078 -15.892 1.00 0.00 H new ATOM 0 HZ PHE A 16 25.402 -2.747 -15.562 1.00 0.00 H new ATOM 269 N ASN A 17 18.566 -4.039 -10.718 1.00 0.00 N ATOM 270 CA ASN A 17 17.195 -4.086 -10.233 1.00 0.00 C ATOM 271 C ASN A 17 16.296 -4.706 -11.298 1.00 0.00 C ATOM 272 O ASN A 17 16.465 -5.867 -11.670 1.00 0.00 O ATOM 273 CB ASN A 17 16.711 -2.671 -9.899 1.00 0.00 C ATOM 274 CG ASN A 17 15.248 -2.699 -9.468 1.00 0.00 C ATOM 275 OD1 ASN A 17 14.527 -1.616 -9.569 1.00 0.00 O flip ATOM 276 ND2 ASN A 17 14.751 -3.734 -9.027 1.00 0.00 N flip ATOM 0 H ASN A 17 19.259 -4.436 -10.083 1.00 0.00 H new ATOM 0 HA ASN A 17 17.154 -4.695 -9.330 1.00 0.00 H new ATOM 0 HB2 ASN A 17 17.324 -2.248 -9.103 1.00 0.00 H new ATOM 0 HB3 ASN A 17 16.829 -2.025 -10.769 1.00 0.00 H new ATOM 0 HD21 ASN A 17 15.317 -4.579 -8.949 1.00 0.00 H new ATOM 0 HD22 ASN A 17 13.773 -3.748 -8.739 1.00 0.00 H new ATOM 283 N ASN A 18 15.345 -3.921 -11.791 1.00 0.00 N ATOM 284 CA ASN A 18 14.419 -4.382 -12.827 1.00 0.00 C ATOM 285 C ASN A 18 13.286 -3.374 -12.970 1.00 0.00 C ATOM 286 O ASN A 18 13.095 -2.778 -14.030 1.00 0.00 O ATOM 287 CB ASN A 18 13.838 -5.776 -12.484 1.00 0.00 C ATOM 288 CG ASN A 18 13.802 -6.659 -13.730 1.00 0.00 C ATOM 289 OD1 ASN A 18 13.099 -6.285 -14.764 1.00 0.00 O flip ATOM 290 ND2 ASN A 18 14.434 -7.716 -13.761 1.00 0.00 N flip ATOM 0 H ASN A 18 15.192 -2.958 -11.491 1.00 0.00 H new ATOM 0 HA ASN A 18 14.966 -4.468 -13.766 1.00 0.00 H new ATOM 0 HB2 ASN A 18 14.444 -6.250 -11.712 1.00 0.00 H new ATOM 0 HB3 ASN A 18 12.832 -5.668 -12.078 1.00 0.00 H new ATOM 0 HD21 ASN A 18 14.983 -8.006 -12.952 1.00 0.00 H new ATOM 0 HD22 ASN A 18 14.409 -8.301 -14.596 1.00 0.00 H new ATOM 297 N GLU A 19 12.551 -3.183 -11.882 1.00 0.00 N ATOM 298 CA GLU A 19 11.440 -2.238 -11.862 1.00 0.00 C ATOM 299 C GLU A 19 11.756 -1.101 -10.894 1.00 0.00 C ATOM 300 O GLU A 19 11.121 -0.965 -9.847 1.00 0.00 O ATOM 301 CB GLU A 19 10.164 -2.960 -11.415 1.00 0.00 C ATOM 302 CG GLU A 19 8.932 -2.104 -11.731 1.00 0.00 C ATOM 303 CD GLU A 19 8.718 -1.073 -10.629 1.00 0.00 C ATOM 304 OE1 GLU A 19 9.399 -0.062 -10.651 1.00 0.00 O ATOM 305 OE2 GLU A 19 7.874 -1.309 -9.779 1.00 0.00 O ATOM 0 H GLU A 19 12.704 -3.671 -10.999 1.00 0.00 H new ATOM 0 HA GLU A 19 11.291 -1.828 -12.861 1.00 0.00 H new ATOM 0 HB2 GLU A 19 10.086 -3.923 -11.920 1.00 0.00 H new ATOM 0 HB3 GLU A 19 10.209 -3.164 -10.345 1.00 0.00 H new ATOM 0 HG2 GLU A 19 9.064 -1.602 -12.690 1.00 0.00 H new ATOM 0 HG3 GLU A 19 8.051 -2.739 -11.822 1.00 0.00 H new ATOM 312 N PRO A 20 12.733 -0.296 -11.223 1.00 0.00 N ATOM 313 CA PRO A 20 13.173 0.854 -10.371 1.00 0.00 C ATOM 314 C PRO A 20 12.021 1.768 -9.950 1.00 0.00 C ATOM 315 O PRO A 20 12.208 2.974 -9.786 1.00 0.00 O ATOM 316 CB PRO A 20 14.163 1.610 -11.260 1.00 0.00 C ATOM 317 CG PRO A 20 14.656 0.611 -12.253 1.00 0.00 C ATOM 318 CD PRO A 20 13.529 -0.401 -12.454 1.00 0.00 C ATOM 0 HA PRO A 20 13.603 0.507 -9.431 1.00 0.00 H new ATOM 0 HB2 PRO A 20 13.680 2.451 -11.757 1.00 0.00 H new ATOM 0 HB3 PRO A 20 14.986 2.017 -10.672 1.00 0.00 H new ATOM 0 HG2 PRO A 20 14.913 1.096 -13.195 1.00 0.00 H new ATOM 0 HG3 PRO A 20 15.558 0.118 -11.891 1.00 0.00 H new ATOM 0 HD2 PRO A 20 12.933 -0.165 -13.336 1.00 0.00 H new ATOM 0 HD3 PRO A 20 13.918 -1.410 -12.593 1.00 0.00 H new ATOM 326 N TRP A 21 10.836 1.195 -9.770 1.00 0.00 N ATOM 327 CA TRP A 21 9.675 1.978 -9.366 1.00 0.00 C ATOM 328 C TRP A 21 8.618 1.069 -8.754 1.00 0.00 C ATOM 329 O TRP A 21 8.930 0.173 -7.970 1.00 0.00 O ATOM 330 CB TRP A 21 9.083 2.712 -10.572 1.00 0.00 C ATOM 331 CG TRP A 21 10.188 3.248 -11.425 1.00 0.00 C ATOM 332 CD1 TRP A 21 11.313 3.834 -10.956 1.00 0.00 C ATOM 333 CD2 TRP A 21 10.296 3.255 -12.878 1.00 0.00 C ATOM 334 NE1 TRP A 21 12.107 4.198 -12.028 1.00 0.00 N ATOM 335 CE2 TRP A 21 11.524 3.864 -13.234 1.00 0.00 C ATOM 336 CE3 TRP A 21 9.460 2.797 -13.913 1.00 0.00 C ATOM 337 CZ2 TRP A 21 11.907 4.014 -14.567 1.00 0.00 C ATOM 338 CZ3 TRP A 21 9.843 2.947 -15.257 1.00 0.00 C ATOM 339 CH2 TRP A 21 11.065 3.554 -15.583 1.00 0.00 C ATOM 0 H TRP A 21 10.655 0.199 -9.896 1.00 0.00 H new ATOM 0 HA TRP A 21 9.993 2.711 -8.624 1.00 0.00 H new ATOM 0 HB2 TRP A 21 8.458 2.033 -11.153 1.00 0.00 H new ATOM 0 HB3 TRP A 21 8.442 3.527 -10.236 1.00 0.00 H new ATOM 0 HD1 TRP A 21 11.552 3.992 -9.915 1.00 0.00 H new ATOM 0 HE1 TRP A 21 13.013 4.657 -11.939 1.00 0.00 H new ATOM 0 HE3 TRP A 21 8.518 2.327 -13.673 1.00 0.00 H new ATOM 0 HZ2 TRP A 21 12.849 4.483 -14.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 21 9.193 2.593 -16.043 1.00 0.00 H new ATOM 0 HH2 TRP A 21 11.355 3.666 -16.617 1.00 0.00 H new ATOM 350 N VAL A 22 7.365 1.305 -9.123 1.00 0.00 N ATOM 351 CA VAL A 22 6.262 0.504 -8.610 1.00 0.00 C ATOM 352 C VAL A 22 5.234 0.262 -9.709 1.00 0.00 C ATOM 353 O VAL A 22 4.519 -0.740 -9.698 1.00 0.00 O ATOM 354 CB VAL A 22 5.601 1.223 -7.434 1.00 0.00 C ATOM 355 CG1 VAL A 22 4.466 0.359 -6.877 1.00 0.00 C ATOM 356 CG2 VAL A 22 6.643 1.470 -6.340 1.00 0.00 C ATOM 0 H VAL A 22 7.089 2.041 -9.773 1.00 0.00 H new ATOM 0 HA VAL A 22 6.652 -0.456 -8.271 1.00 0.00 H new ATOM 0 HB VAL A 22 5.195 2.177 -7.772 1.00 0.00 H new ATOM 0 HG11 VAL A 22 3.996 0.873 -6.039 1.00 0.00 H new ATOM 0 HG12 VAL A 22 3.725 0.184 -7.657 1.00 0.00 H new ATOM 0 HG13 VAL A 22 4.868 -0.596 -6.538 1.00 0.00 H new ATOM 0 HG21 VAL A 22 6.174 1.983 -5.500 1.00 0.00 H new ATOM 0 HG22 VAL A 22 7.049 0.516 -6.002 1.00 0.00 H new ATOM 0 HG23 VAL A 22 7.449 2.087 -6.738 1.00 0.00 H new ATOM 366 N ARG A 23 5.174 1.187 -10.661 1.00 0.00 N ATOM 367 CA ARG A 23 4.238 1.067 -11.772 1.00 0.00 C ATOM 368 C ARG A 23 4.661 -0.072 -12.692 1.00 0.00 C ATOM 369 O ARG A 23 5.849 -0.246 -12.969 1.00 0.00 O ATOM 370 CB ARG A 23 4.195 2.378 -12.561 1.00 0.00 C ATOM 371 CG ARG A 23 3.379 3.413 -11.778 1.00 0.00 C ATOM 372 CD ARG A 23 3.534 4.803 -12.407 1.00 0.00 C ATOM 373 NE ARG A 23 3.536 5.820 -11.361 1.00 0.00 N ATOM 374 CZ ARG A 23 3.294 7.097 -11.637 1.00 0.00 C ATOM 375 NH1 ARG A 23 3.054 7.468 -12.865 1.00 0.00 N ATOM 376 NH2 ARG A 23 3.296 7.980 -10.675 1.00 0.00 N ATOM 0 H ARG A 23 5.758 2.023 -10.686 1.00 0.00 H new ATOM 0 HA ARG A 23 3.246 0.854 -11.375 1.00 0.00 H new ATOM 0 HB2 ARG A 23 5.206 2.748 -12.730 1.00 0.00 H new ATOM 0 HB3 ARG A 23 3.748 2.212 -13.541 1.00 0.00 H new ATOM 0 HG2 ARG A 23 2.328 3.126 -11.770 1.00 0.00 H new ATOM 0 HG3 ARG A 23 3.711 3.437 -10.740 1.00 0.00 H new ATOM 0 HD2 ARG A 23 4.461 4.853 -12.978 1.00 0.00 H new ATOM 0 HD3 ARG A 23 2.719 4.989 -13.106 1.00 0.00 H new ATOM 0 HE ARG A 23 3.727 5.545 -10.398 1.00 0.00 H new ATOM 0 HH11 ARG A 23 3.052 6.777 -13.615 1.00 0.00 H new ATOM 0 HH12 ARG A 23 2.868 8.449 -13.074 1.00 0.00 H new ATOM 0 HH21 ARG A 23 3.483 7.689 -9.716 1.00 0.00 H new ATOM 0 HH22 ARG A 23 3.111 8.961 -10.883 1.00 0.00 H new ATOM 390 N GLY A 24 3.690 -0.846 -13.159 1.00 0.00 N ATOM 391 CA GLY A 24 3.984 -1.968 -14.045 1.00 0.00 C ATOM 392 C GLY A 24 2.703 -2.674 -14.476 1.00 0.00 C ATOM 393 O GLY A 24 2.731 -3.570 -15.320 1.00 0.00 O ATOM 0 H GLY A 24 2.701 -0.721 -12.943 1.00 0.00 H new ATOM 0 HA2 GLY A 24 4.520 -1.611 -14.924 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.640 -2.675 -13.537 1.00 0.00 H new ATOM 397 N ARG A 25 1.583 -2.262 -13.894 1.00 0.00 N ATOM 398 CA ARG A 25 0.295 -2.861 -14.226 1.00 0.00 C ATOM 399 C ARG A 25 0.334 -4.373 -14.031 1.00 0.00 C ATOM 400 O ARG A 25 -0.143 -4.889 -13.021 1.00 0.00 O ATOM 401 CB ARG A 25 -0.067 -2.538 -15.677 1.00 0.00 C ATOM 402 CG ARG A 25 -0.154 -1.021 -15.856 1.00 0.00 C ATOM 403 CD ARG A 25 0.109 -0.663 -17.319 1.00 0.00 C ATOM 404 NE ARG A 25 -0.016 0.776 -17.516 1.00 0.00 N ATOM 405 CZ ARG A 25 -1.182 1.329 -17.837 1.00 0.00 C ATOM 406 NH1 ARG A 25 -2.241 0.582 -17.991 1.00 0.00 N ATOM 407 NH2 ARG A 25 -1.266 2.621 -18.000 1.00 0.00 N ATOM 0 H ARG A 25 1.540 -1.521 -13.195 1.00 0.00 H new ATOM 0 HA ARG A 25 -0.461 -2.445 -13.559 1.00 0.00 H new ATOM 0 HB2 ARG A 25 0.683 -2.952 -16.351 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -1.019 -3.001 -15.937 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -1.139 -0.665 -15.555 1.00 0.00 H new ATOM 0 HG3 ARG A 25 0.574 -0.526 -15.213 1.00 0.00 H new ATOM 0 HD2 ARG A 25 1.108 -0.991 -17.607 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -0.597 -1.188 -17.962 1.00 0.00 H new ATOM 0 HE ARG A 25 0.806 1.370 -17.406 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -2.175 -0.428 -17.865 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -3.134 1.008 -18.237 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -0.438 3.205 -17.881 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -2.159 3.047 -18.246 1.00 0.00 H new ATOM 421 N HIS A 26 0.906 -5.080 -15.001 1.00 0.00 N ATOM 422 CA HIS A 26 0.997 -6.533 -14.918 1.00 0.00 C ATOM 423 C HIS A 26 2.060 -6.948 -13.906 1.00 0.00 C ATOM 424 O HIS A 26 1.863 -7.888 -13.137 1.00 0.00 O ATOM 425 CB HIS A 26 1.339 -7.117 -16.290 1.00 0.00 C ATOM 426 CG HIS A 26 0.250 -6.770 -17.267 1.00 0.00 C ATOM 427 ND1 HIS A 26 -0.611 -5.703 -17.063 1.00 0.00 N ATOM 428 CD2 HIS A 26 -0.131 -7.338 -18.458 1.00 0.00 C ATOM 429 CE1 HIS A 26 -1.459 -5.662 -18.106 1.00 0.00 C ATOM 430 NE2 HIS A 26 -1.210 -6.636 -18.986 1.00 0.00 N ATOM 0 H HIS A 26 1.310 -4.675 -15.846 1.00 0.00 H new ATOM 0 HA HIS A 26 0.031 -6.919 -14.591 1.00 0.00 H new ATOM 0 HB2 HIS A 26 2.294 -6.722 -16.638 1.00 0.00 H new ATOM 0 HB3 HIS A 26 1.448 -8.199 -16.220 1.00 0.00 H new ATOM 0 HD2 HIS A 26 0.336 -8.198 -18.915 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -2.246 -4.931 -18.219 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -1.705 -6.824 -19.858 1.00 0.00 H new ATOM 439 N GLU A 27 3.183 -6.239 -13.912 1.00 0.00 N ATOM 440 CA GLU A 27 4.271 -6.541 -12.988 1.00 0.00 C ATOM 441 C GLU A 27 4.170 -5.670 -11.740 1.00 0.00 C ATOM 442 O GLU A 27 3.900 -4.471 -11.829 1.00 0.00 O ATOM 443 CB GLU A 27 5.620 -6.303 -13.671 1.00 0.00 C ATOM 444 CG GLU A 27 6.700 -7.133 -12.971 1.00 0.00 C ATOM 445 CD GLU A 27 8.083 -6.705 -13.449 1.00 0.00 C ATOM 446 OE1 GLU A 27 8.284 -6.653 -14.652 1.00 0.00 O ATOM 447 OE2 GLU A 27 8.923 -6.438 -12.605 1.00 0.00 O ATOM 0 H GLU A 27 3.364 -5.457 -14.541 1.00 0.00 H new ATOM 0 HA GLU A 27 4.193 -7.588 -12.695 1.00 0.00 H new ATOM 0 HB2 GLU A 27 5.560 -6.578 -14.724 1.00 0.00 H new ATOM 0 HB3 GLU A 27 5.878 -5.245 -13.632 1.00 0.00 H new ATOM 0 HG2 GLU A 27 6.625 -7.005 -11.891 1.00 0.00 H new ATOM 0 HG3 GLU A 27 6.547 -8.192 -13.178 1.00 0.00 H new ATOM 454 N THR A 28 4.386 -6.278 -10.578 1.00 0.00 N ATOM 455 CA THR A 28 4.314 -5.546 -9.320 1.00 0.00 C ATOM 456 C THR A 28 4.960 -6.345 -8.191 1.00 0.00 C ATOM 457 O THR A 28 5.480 -7.438 -8.408 1.00 0.00 O ATOM 458 CB THR A 28 2.853 -5.257 -8.971 1.00 0.00 C ATOM 459 OG1 THR A 28 2.781 -4.666 -7.681 1.00 0.00 O ATOM 460 CG2 THR A 28 2.057 -6.563 -8.982 1.00 0.00 C ATOM 0 H THR A 28 4.611 -7.268 -10.482 1.00 0.00 H new ATOM 0 HA THR A 28 4.855 -4.607 -9.437 1.00 0.00 H new ATOM 0 HB THR A 28 2.433 -4.571 -9.707 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.930 -4.905 -7.259 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.016 -6.357 -8.733 1.00 0.00 H new ATOM 0 HG22 THR A 28 2.111 -7.014 -9.973 1.00 0.00 H new ATOM 0 HG23 THR A 28 2.476 -7.251 -8.248 1.00 0.00 H new ATOM 468 N TYR A 29 4.918 -5.789 -6.984 1.00 0.00 N ATOM 469 CA TYR A 29 5.498 -6.451 -5.822 1.00 0.00 C ATOM 470 C TYR A 29 5.332 -5.577 -4.577 1.00 0.00 C ATOM 471 O TYR A 29 6.220 -5.505 -3.727 1.00 0.00 O ATOM 472 CB TYR A 29 6.984 -6.755 -6.077 1.00 0.00 C ATOM 473 CG TYR A 29 7.514 -5.840 -7.154 1.00 0.00 C ATOM 474 CD1 TYR A 29 7.232 -4.469 -7.112 1.00 0.00 C ATOM 475 CD2 TYR A 29 8.291 -6.364 -8.194 1.00 0.00 C ATOM 476 CE1 TYR A 29 7.726 -3.622 -8.112 1.00 0.00 C ATOM 477 CE2 TYR A 29 8.785 -5.518 -9.193 1.00 0.00 C ATOM 478 CZ TYR A 29 8.503 -4.147 -9.153 1.00 0.00 C ATOM 479 OH TYR A 29 8.991 -3.313 -10.138 1.00 0.00 O ATOM 0 H TYR A 29 4.490 -4.885 -6.786 1.00 0.00 H new ATOM 0 HA TYR A 29 4.975 -7.392 -5.652 1.00 0.00 H new ATOM 0 HB2 TYR A 29 7.555 -6.620 -5.159 1.00 0.00 H new ATOM 0 HB3 TYR A 29 7.106 -7.795 -6.378 1.00 0.00 H new ATOM 0 HD1 TYR A 29 6.634 -4.065 -6.309 1.00 0.00 H new ATOM 0 HD2 TYR A 29 8.509 -7.421 -8.225 1.00 0.00 H new ATOM 0 HE1 TYR A 29 7.508 -2.565 -8.081 1.00 0.00 H new ATOM 0 HE2 TYR A 29 9.384 -5.923 -9.995 1.00 0.00 H new ATOM 0 HH TYR A 29 9.807 -2.874 -9.820 1.00 0.00 H new ATOM 489 N LEU A 30 4.180 -4.922 -4.474 1.00 0.00 N ATOM 490 CA LEU A 30 3.895 -4.064 -3.327 1.00 0.00 C ATOM 491 C LEU A 30 3.579 -4.921 -2.110 1.00 0.00 C ATOM 492 O LEU A 30 3.097 -6.039 -2.255 1.00 0.00 O ATOM 493 CB LEU A 30 2.701 -3.154 -3.644 1.00 0.00 C ATOM 494 CG LEU A 30 1.452 -4.003 -3.954 1.00 0.00 C ATOM 495 CD1 LEU A 30 0.570 -4.128 -2.705 1.00 0.00 C ATOM 496 CD2 LEU A 30 0.642 -3.329 -5.063 1.00 0.00 C ATOM 0 H LEU A 30 3.432 -4.968 -5.166 1.00 0.00 H new ATOM 0 HA LEU A 30 4.769 -3.448 -3.115 1.00 0.00 H new ATOM 0 HB2 LEU A 30 2.502 -2.496 -2.798 1.00 0.00 H new ATOM 0 HB3 LEU A 30 2.937 -2.516 -4.496 1.00 0.00 H new ATOM 0 HG LEU A 30 1.773 -4.995 -4.271 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -0.308 -4.730 -2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.136 -4.607 -1.906 1.00 0.00 H new ATOM 0 HD13 LEU A 30 0.254 -3.136 -2.382 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.242 -3.928 -5.284 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.335 -2.335 -4.737 1.00 0.00 H new ATOM 0 HD23 LEU A 30 1.255 -3.243 -5.960 1.00 0.00 H new ATOM 508 N CYS A 31 3.834 -4.402 -0.908 1.00 0.00 N ATOM 509 CA CYS A 31 3.546 -5.169 0.301 1.00 0.00 C ATOM 510 C CYS A 31 2.182 -4.767 0.852 1.00 0.00 C ATOM 511 O CYS A 31 1.799 -3.598 0.786 1.00 0.00 O ATOM 512 CB CYS A 31 4.643 -4.946 1.351 1.00 0.00 C ATOM 513 SG CYS A 31 5.503 -3.389 1.014 1.00 0.00 S ATOM 0 H CYS A 31 4.230 -3.476 -0.748 1.00 0.00 H new ATOM 0 HA CYS A 31 3.526 -6.230 0.054 1.00 0.00 H new ATOM 0 HB2 CYS A 31 4.205 -4.922 2.349 1.00 0.00 H new ATOM 0 HB3 CYS A 31 5.351 -5.775 1.333 1.00 0.00 H new ATOM 0 HG CYS A 31 4.641 -2.488 0.647 1.00 0.00 H new ATOM 519 N TYR A 32 1.445 -5.738 1.385 1.00 0.00 N ATOM 520 CA TYR A 32 0.122 -5.459 1.930 1.00 0.00 C ATOM 521 C TYR A 32 -0.088 -6.268 3.204 1.00 0.00 C ATOM 522 O TYR A 32 0.161 -7.474 3.240 1.00 0.00 O ATOM 523 CB TYR A 32 -0.952 -5.781 0.862 1.00 0.00 C ATOM 524 CG TYR A 32 -1.939 -6.815 1.363 1.00 0.00 C ATOM 525 CD1 TYR A 32 -1.683 -8.177 1.172 1.00 0.00 C ATOM 526 CD2 TYR A 32 -3.107 -6.407 2.017 1.00 0.00 C ATOM 527 CE1 TYR A 32 -2.596 -9.132 1.634 1.00 0.00 C ATOM 528 CE2 TYR A 32 -4.020 -7.362 2.480 1.00 0.00 C ATOM 529 CZ TYR A 32 -3.763 -8.725 2.288 1.00 0.00 C ATOM 530 OH TYR A 32 -4.660 -9.666 2.746 1.00 0.00 O ATOM 0 H TYR A 32 1.738 -6.713 1.450 1.00 0.00 H new ATOM 0 HA TYR A 32 0.036 -4.404 2.188 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -1.484 -4.869 0.593 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -0.468 -6.147 -0.044 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -0.781 -8.492 0.668 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -3.304 -5.355 2.165 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -2.399 -10.183 1.485 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -4.922 -7.048 2.985 1.00 0.00 H new ATOM 0 HH TYR A 32 -4.217 -10.252 3.394 1.00 0.00 H new ATOM 540 N GLU A 33 -0.523 -5.587 4.251 1.00 0.00 N ATOM 541 CA GLU A 33 -0.741 -6.221 5.535 1.00 0.00 C ATOM 542 C GLU A 33 -2.141 -5.929 6.056 1.00 0.00 C ATOM 543 O GLU A 33 -2.572 -4.777 6.097 1.00 0.00 O ATOM 544 CB GLU A 33 0.303 -5.678 6.500 1.00 0.00 C ATOM 545 CG GLU A 33 1.670 -6.232 6.105 1.00 0.00 C ATOM 546 CD GLU A 33 2.681 -5.989 7.220 1.00 0.00 C ATOM 547 OE1 GLU A 33 2.272 -5.964 8.369 1.00 0.00 O ATOM 548 OE2 GLU A 33 3.850 -5.830 6.908 1.00 0.00 O ATOM 0 H GLU A 33 -0.732 -4.589 4.233 1.00 0.00 H new ATOM 0 HA GLU A 33 -0.650 -7.303 5.436 1.00 0.00 H new ATOM 0 HB2 GLU A 33 0.314 -4.588 6.471 1.00 0.00 H new ATOM 0 HB3 GLU A 33 0.059 -5.967 7.522 1.00 0.00 H new ATOM 0 HG2 GLU A 33 1.592 -7.300 5.902 1.00 0.00 H new ATOM 0 HG3 GLU A 33 2.011 -5.756 5.185 1.00 0.00 H new ATOM 555 N VAL A 34 -2.849 -6.981 6.460 1.00 0.00 N ATOM 556 CA VAL A 34 -4.199 -6.815 6.983 1.00 0.00 C ATOM 557 C VAL A 34 -4.472 -7.769 8.132 1.00 0.00 C ATOM 558 O VAL A 34 -3.866 -8.835 8.235 1.00 0.00 O ATOM 559 CB VAL A 34 -5.242 -7.053 5.891 1.00 0.00 C ATOM 560 CG1 VAL A 34 -5.025 -8.423 5.238 1.00 0.00 C ATOM 561 CG2 VAL A 34 -6.634 -7.003 6.531 1.00 0.00 C ATOM 0 H VAL A 34 -2.515 -7.944 6.436 1.00 0.00 H new ATOM 0 HA VAL A 34 -4.272 -5.789 7.344 1.00 0.00 H new ATOM 0 HB VAL A 34 -5.150 -6.285 5.123 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -5.775 -8.579 4.462 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -4.030 -8.461 4.794 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -5.116 -9.204 5.993 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -7.392 -7.171 5.766 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -6.711 -7.777 7.295 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -6.790 -6.026 6.988 1.00 0.00 H new ATOM 571 N GLU A 35 -5.407 -7.372 8.988 1.00 0.00 N ATOM 572 CA GLU A 35 -5.791 -8.183 10.130 1.00 0.00 C ATOM 573 C GLU A 35 -7.303 -8.263 10.228 1.00 0.00 C ATOM 574 O GLU A 35 -8.018 -7.410 9.698 1.00 0.00 O ATOM 575 CB GLU A 35 -5.219 -7.586 11.415 1.00 0.00 C ATOM 576 CG GLU A 35 -3.693 -7.558 11.317 1.00 0.00 C ATOM 577 CD GLU A 35 -3.074 -7.665 12.708 1.00 0.00 C ATOM 578 OE1 GLU A 35 -3.603 -7.049 13.619 1.00 0.00 O ATOM 579 OE2 GLU A 35 -2.080 -8.360 12.841 1.00 0.00 O ATOM 0 H GLU A 35 -5.913 -6.490 8.909 1.00 0.00 H new ATOM 0 HA GLU A 35 -5.390 -9.188 9.996 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -5.605 -6.578 11.566 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -5.530 -8.178 12.276 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -3.346 -8.381 10.692 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.369 -6.635 10.837 1.00 0.00 H new ATOM 586 N ARG A 36 -7.786 -9.297 10.898 1.00 0.00 N ATOM 587 CA ARG A 36 -9.221 -9.494 11.052 1.00 0.00 C ATOM 588 C ARG A 36 -9.647 -9.334 12.506 1.00 0.00 C ATOM 589 O ARG A 36 -8.956 -9.779 13.424 1.00 0.00 O ATOM 590 CB ARG A 36 -9.600 -10.894 10.575 1.00 0.00 C ATOM 591 CG ARG A 36 -8.563 -11.901 11.071 1.00 0.00 C ATOM 592 CD ARG A 36 -9.180 -13.301 11.086 1.00 0.00 C ATOM 593 NE ARG A 36 -10.304 -13.347 12.015 1.00 0.00 N ATOM 594 CZ ARG A 36 -11.172 -14.354 11.994 1.00 0.00 C ATOM 595 NH1 ARG A 36 -11.028 -15.321 11.130 1.00 0.00 N ATOM 596 NH2 ARG A 36 -12.168 -14.374 12.837 1.00 0.00 N ATOM 0 H ARG A 36 -7.209 -10.011 11.343 1.00 0.00 H new ATOM 0 HA ARG A 36 -9.731 -8.739 10.454 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -10.589 -11.161 10.948 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -9.653 -10.917 9.487 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -7.686 -11.885 10.424 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -8.226 -11.630 12.071 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -9.516 -13.569 10.084 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -8.428 -14.035 11.377 1.00 0.00 H new ATOM 0 HE ARG A 36 -10.426 -12.594 12.692 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -10.250 -15.304 10.471 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -11.694 -16.094 11.114 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -12.280 -13.617 13.512 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -12.834 -15.146 12.821 1.00 0.00 H new ATOM 610 N MET A 37 -10.804 -8.713 12.702 1.00 0.00 N ATOM 611 CA MET A 37 -11.340 -8.522 14.042 1.00 0.00 C ATOM 612 C MET A 37 -12.471 -9.501 14.275 1.00 0.00 C ATOM 613 O MET A 37 -13.267 -9.755 13.375 1.00 0.00 O ATOM 614 CB MET A 37 -11.870 -7.106 14.220 1.00 0.00 C ATOM 615 CG MET A 37 -10.731 -6.097 14.047 1.00 0.00 C ATOM 616 SD MET A 37 -11.271 -4.471 14.630 1.00 0.00 S ATOM 617 CE MET A 37 -11.599 -4.953 16.341 1.00 0.00 C ATOM 0 H MET A 37 -11.386 -8.335 11.954 1.00 0.00 H new ATOM 0 HA MET A 37 -10.537 -8.690 14.760 1.00 0.00 H new ATOM 0 HB2 MET A 37 -12.656 -6.908 13.491 1.00 0.00 H new ATOM 0 HB3 MET A 37 -12.317 -6.997 15.208 1.00 0.00 H new ATOM 0 HG2 MET A 37 -9.854 -6.423 14.606 1.00 0.00 H new ATOM 0 HG3 MET A 37 -10.437 -6.040 12.999 1.00 0.00 H new ATOM 0 HE1 MET A 37 -11.603 -4.066 16.975 1.00 0.00 H new ATOM 0 HE2 MET A 37 -12.570 -5.446 16.401 1.00 0.00 H new ATOM 0 HE3 MET A 37 -10.823 -5.639 16.681 1.00 0.00 H new ATOM 627 N HIS A 38 -12.553 -10.034 15.490 1.00 0.00 N ATOM 628 CA HIS A 38 -13.607 -10.976 15.832 1.00 0.00 C ATOM 629 C HIS A 38 -14.523 -10.327 16.842 1.00 0.00 C ATOM 630 O HIS A 38 -14.208 -10.258 18.022 1.00 0.00 O ATOM 631 CB HIS A 38 -13.004 -12.255 16.421 1.00 0.00 C ATOM 632 CG HIS A 38 -14.084 -13.068 17.085 1.00 0.00 C ATOM 633 ND1 HIS A 38 -14.583 -12.749 18.338 1.00 0.00 N ATOM 634 CD2 HIS A 38 -14.768 -14.187 16.682 1.00 0.00 C ATOM 635 CE1 HIS A 38 -15.525 -13.660 18.644 1.00 0.00 C ATOM 636 NE2 HIS A 38 -15.678 -14.560 17.668 1.00 0.00 N ATOM 0 H HIS A 38 -11.904 -9.829 16.250 1.00 0.00 H new ATOM 0 HA HIS A 38 -14.168 -11.242 14.936 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -12.528 -12.840 15.634 1.00 0.00 H new ATOM 0 HB3 HIS A 38 -12.229 -12.003 17.145 1.00 0.00 H new ATOM 0 HD1 HIS A 38 -14.290 -11.966 18.922 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -14.623 -14.700 15.743 1.00 0.00 H new ATOM 0 HE1 HIS A 38 -16.088 -13.663 19.565 1.00 0.00 H new ATOM 645 N ASN A 39 -15.646 -9.821 16.380 1.00 0.00 N ATOM 646 CA ASN A 39 -16.553 -9.159 17.285 1.00 0.00 C ATOM 647 C ASN A 39 -15.901 -7.889 17.810 1.00 0.00 C ATOM 648 O ASN A 39 -14.987 -7.339 17.196 1.00 0.00 O ATOM 649 CB ASN A 39 -16.879 -10.080 18.464 1.00 0.00 C ATOM 650 CG ASN A 39 -18.184 -9.658 19.113 1.00 0.00 C ATOM 651 OD1 ASN A 39 -18.803 -8.681 18.694 1.00 0.00 O ATOM 652 ND2 ASN A 39 -18.639 -10.343 20.118 1.00 0.00 N ATOM 0 H ASN A 39 -15.946 -9.854 15.406 1.00 0.00 H new ATOM 0 HA ASN A 39 -17.473 -8.913 16.754 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -16.953 -11.112 18.120 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -16.072 -10.045 19.196 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -19.515 -10.072 20.565 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -18.121 -11.152 20.460 1.00 0.00 H new ATOM 659 N ASP A 40 -16.384 -7.440 18.947 1.00 0.00 N ATOM 660 CA ASP A 40 -15.871 -6.237 19.583 1.00 0.00 C ATOM 661 C ASP A 40 -14.366 -6.303 19.854 1.00 0.00 C ATOM 662 O ASP A 40 -13.850 -5.453 20.580 1.00 0.00 O ATOM 663 CB ASP A 40 -16.591 -6.028 20.913 1.00 0.00 C ATOM 664 CG ASP A 40 -17.958 -5.394 20.676 1.00 0.00 C ATOM 665 OD1 ASP A 40 -18.871 -6.120 20.317 1.00 0.00 O ATOM 666 OD2 ASP A 40 -18.072 -4.193 20.855 1.00 0.00 O ATOM 0 H ASP A 40 -17.141 -7.893 19.459 1.00 0.00 H new ATOM 0 HA ASP A 40 -16.050 -5.411 18.895 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -16.708 -6.983 21.426 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -15.993 -5.389 21.563 1.00 0.00 H new ATOM 671 N THR A 41 -13.649 -7.304 19.322 1.00 0.00 N ATOM 672 CA THR A 41 -12.224 -7.400 19.603 1.00 0.00 C ATOM 673 C THR A 41 -11.397 -7.636 18.352 1.00 0.00 C ATOM 674 O THR A 41 -11.927 -7.805 17.259 1.00 0.00 O ATOM 675 CB THR A 41 -11.991 -8.491 20.637 1.00 0.00 C ATOM 676 OG1 THR A 41 -10.809 -8.202 21.370 1.00 0.00 O ATOM 677 CG2 THR A 41 -11.855 -9.853 19.960 1.00 0.00 C ATOM 0 H THR A 41 -14.024 -8.033 18.715 1.00 0.00 H new ATOM 0 HA THR A 41 -11.890 -6.443 20.003 1.00 0.00 H new ATOM 0 HB THR A 41 -12.846 -8.523 21.313 1.00 0.00 H new ATOM 0 HG1 THR A 41 -10.659 -8.903 22.038 1.00 0.00 H new ATOM 0 HG21 THR A 41 -11.689 -10.620 20.716 1.00 0.00 H new ATOM 0 HG22 THR A 41 -12.768 -10.078 19.409 1.00 0.00 H new ATOM 0 HG23 THR A 41 -11.011 -9.834 19.271 1.00 0.00 H new ATOM 685 N TRP A 42 -10.087 -7.613 18.540 1.00 0.00 N ATOM 686 CA TRP A 42 -9.147 -7.783 17.433 1.00 0.00 C ATOM 687 C TRP A 42 -8.472 -9.152 17.444 1.00 0.00 C ATOM 688 O TRP A 42 -8.308 -9.771 18.495 1.00 0.00 O ATOM 689 CB TRP A 42 -8.076 -6.697 17.509 1.00 0.00 C ATOM 690 CG TRP A 42 -7.567 -6.597 18.911 1.00 0.00 C ATOM 691 CD1 TRP A 42 -6.767 -7.508 19.514 1.00 0.00 C ATOM 692 CD2 TRP A 42 -7.806 -5.550 19.896 1.00 0.00 C ATOM 693 NE1 TRP A 42 -6.502 -7.083 20.804 1.00 0.00 N ATOM 694 CE2 TRP A 42 -7.119 -5.885 21.084 1.00 0.00 C ATOM 695 CE3 TRP A 42 -8.545 -4.353 19.874 1.00 0.00 C ATOM 696 CZ2 TRP A 42 -7.159 -5.069 22.210 1.00 0.00 C ATOM 697 CZ3 TRP A 42 -8.590 -3.525 21.008 1.00 0.00 C ATOM 698 CH2 TRP A 42 -7.897 -3.883 22.174 1.00 0.00 C ATOM 0 H TRP A 42 -9.645 -7.478 19.450 1.00 0.00 H new ATOM 0 HA TRP A 42 -9.716 -7.704 16.507 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -7.257 -6.931 16.829 1.00 0.00 H new ATOM 0 HB3 TRP A 42 -8.490 -5.740 17.192 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -6.397 -8.417 19.063 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -5.920 -7.595 21.467 1.00 0.00 H new ATOM 0 HE3 TRP A 42 -9.081 -4.069 18.980 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 -6.624 -5.350 23.105 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 -9.161 -2.609 20.982 1.00 0.00 H new ATOM 0 HH2 TRP A 42 -7.934 -3.243 23.043 1.00 0.00 H new ATOM 709 N VAL A 43 -8.065 -9.600 16.255 1.00 0.00 N ATOM 710 CA VAL A 43 -7.381 -10.883 16.109 1.00 0.00 C ATOM 711 C VAL A 43 -6.110 -10.699 15.282 1.00 0.00 C ATOM 712 O VAL A 43 -6.023 -9.788 14.460 1.00 0.00 O ATOM 713 CB VAL A 43 -8.299 -11.896 15.419 1.00 0.00 C ATOM 714 CG1 VAL A 43 -7.883 -13.316 15.816 1.00 0.00 C ATOM 715 CG2 VAL A 43 -9.748 -11.650 15.848 1.00 0.00 C ATOM 0 H VAL A 43 -8.198 -9.092 15.380 1.00 0.00 H new ATOM 0 HA VAL A 43 -7.120 -11.257 17.099 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.217 -11.782 14.338 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.536 -14.037 15.325 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.852 -13.492 15.509 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.964 -13.430 16.897 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -10.401 -12.372 15.356 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -9.832 -11.763 16.929 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -10.045 -10.640 15.565 1.00 0.00 H new ATOM 725 N LEU A 44 -5.126 -11.566 15.507 1.00 0.00 N ATOM 726 CA LEU A 44 -3.861 -11.486 14.781 1.00 0.00 C ATOM 727 C LEU A 44 -3.671 -12.718 13.902 1.00 0.00 C ATOM 728 O LEU A 44 -3.393 -13.809 14.400 1.00 0.00 O ATOM 729 CB LEU A 44 -2.690 -11.392 15.764 1.00 0.00 C ATOM 730 CG LEU A 44 -2.917 -10.244 16.758 1.00 0.00 C ATOM 731 CD1 LEU A 44 -3.250 -8.960 15.991 1.00 0.00 C ATOM 732 CD2 LEU A 44 -4.068 -10.592 17.723 1.00 0.00 C ATOM 0 H LEU A 44 -5.179 -12.328 16.183 1.00 0.00 H new ATOM 0 HA LEU A 44 -3.887 -10.594 14.155 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -2.583 -12.333 16.304 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -1.761 -11.230 15.218 1.00 0.00 H new ATOM 0 HG LEU A 44 -2.008 -10.093 17.340 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -3.411 -8.146 16.697 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -2.422 -8.707 15.328 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -4.154 -9.113 15.401 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.218 -9.769 18.422 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.983 -10.756 17.154 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.818 -11.497 18.276 1.00 0.00 H new ATOM 744 N LEU A 45 -3.818 -12.538 12.595 1.00 0.00 N ATOM 745 CA LEU A 45 -3.652 -13.646 11.663 1.00 0.00 C ATOM 746 C LEU A 45 -2.424 -14.473 12.027 1.00 0.00 C ATOM 747 O LEU A 45 -1.564 -14.026 12.787 1.00 0.00 O ATOM 748 CB LEU A 45 -3.493 -13.107 10.242 1.00 0.00 C ATOM 749 CG LEU A 45 -4.794 -12.432 9.803 1.00 0.00 C ATOM 750 CD1 LEU A 45 -4.547 -11.638 8.520 1.00 0.00 C ATOM 751 CD2 LEU A 45 -5.870 -13.494 9.547 1.00 0.00 C ATOM 0 H LEU A 45 -4.049 -11.645 12.160 1.00 0.00 H new ATOM 0 HA LEU A 45 -4.537 -14.280 11.720 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -2.670 -12.394 10.202 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -3.244 -13.919 9.559 1.00 0.00 H new ATOM 0 HG LEU A 45 -5.134 -11.759 10.590 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -5.473 -11.157 8.206 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -3.787 -10.878 8.703 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -4.204 -12.312 7.735 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -6.794 -13.008 9.235 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -5.533 -14.171 8.762 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -6.049 -14.059 10.462 1.00 0.00 H new ATOM 763 N ASN A 46 -2.347 -15.680 11.478 1.00 0.00 N ATOM 764 CA ASN A 46 -1.217 -16.563 11.749 1.00 0.00 C ATOM 765 C ASN A 46 -0.116 -16.350 10.717 1.00 0.00 C ATOM 766 O ASN A 46 1.071 -16.410 11.038 1.00 0.00 O ATOM 767 CB ASN A 46 -1.674 -18.022 11.718 1.00 0.00 C ATOM 768 CG ASN A 46 -2.248 -18.358 10.346 1.00 0.00 C ATOM 769 OD1 ASN A 46 -3.501 -18.098 10.091 1.00 0.00 O flip ATOM 770 ND2 ASN A 46 -1.537 -18.874 9.483 1.00 0.00 N flip ATOM 0 H ASN A 46 -3.048 -16.068 10.847 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.824 -16.329 12.738 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.834 -18.680 11.941 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -2.426 -18.193 12.488 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -0.558 -19.077 9.683 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -1.927 -19.099 8.568 1.00 0.00 H new ATOM 777 N GLN A 47 -0.518 -16.101 9.475 1.00 0.00 N ATOM 778 CA GLN A 47 0.442 -15.880 8.400 1.00 0.00 C ATOM 779 C GLN A 47 1.358 -14.707 8.735 1.00 0.00 C ATOM 780 O GLN A 47 1.213 -14.073 9.780 1.00 0.00 O ATOM 781 CB GLN A 47 -0.296 -15.595 7.090 1.00 0.00 C ATOM 782 CG GLN A 47 -1.528 -14.733 7.374 1.00 0.00 C ATOM 783 CD GLN A 47 -1.906 -13.940 6.127 1.00 0.00 C ATOM 784 OE1 GLN A 47 -1.058 -13.673 5.277 1.00 0.00 O ATOM 785 NE2 GLN A 47 -3.140 -13.545 5.966 1.00 0.00 N ATOM 0 H GLN A 47 -1.496 -16.047 9.189 1.00 0.00 H new ATOM 0 HA GLN A 47 1.047 -16.780 8.287 1.00 0.00 H new ATOM 0 HB2 GLN A 47 0.366 -15.083 6.392 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -0.595 -16.531 6.618 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -2.362 -15.365 7.680 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -1.324 -14.052 8.200 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -3.843 -13.767 6.671 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -3.401 -13.015 5.135 1.00 0.00 H new ATOM 794 N ARG A 48 2.299 -14.422 7.840 1.00 0.00 N ATOM 795 CA ARG A 48 3.232 -13.321 8.048 1.00 0.00 C ATOM 796 C ARG A 48 2.799 -12.100 7.244 1.00 0.00 C ATOM 797 O ARG A 48 1.608 -11.804 7.141 1.00 0.00 O ATOM 798 CB ARG A 48 4.640 -13.747 7.623 1.00 0.00 C ATOM 799 CG ARG A 48 4.822 -15.242 7.896 1.00 0.00 C ATOM 800 CD ARG A 48 6.314 -15.582 7.922 1.00 0.00 C ATOM 801 NE ARG A 48 6.510 -16.951 8.387 1.00 0.00 N ATOM 802 CZ ARG A 48 7.622 -17.622 8.098 1.00 0.00 C ATOM 803 NH1 ARG A 48 8.556 -17.058 7.381 1.00 0.00 N ATOM 804 NH2 ARG A 48 7.778 -18.842 8.532 1.00 0.00 N ATOM 0 H ARG A 48 2.435 -14.935 6.969 1.00 0.00 H new ATOM 0 HA ARG A 48 3.237 -13.061 9.107 1.00 0.00 H new ATOM 0 HB2 ARG A 48 4.791 -13.538 6.564 1.00 0.00 H new ATOM 0 HB3 ARG A 48 5.387 -13.172 8.171 1.00 0.00 H new ATOM 0 HG2 ARG A 48 4.362 -15.507 8.848 1.00 0.00 H new ATOM 0 HG3 ARG A 48 4.319 -15.826 7.126 1.00 0.00 H new ATOM 0 HD2 ARG A 48 6.739 -15.464 6.925 1.00 0.00 H new ATOM 0 HD3 ARG A 48 6.841 -14.889 8.577 1.00 0.00 H new ATOM 0 HE ARG A 48 5.783 -17.401 8.943 1.00 0.00 H new ATOM 0 HH11 ARG A 48 8.433 -16.104 7.043 1.00 0.00 H new ATOM 0 HH12 ARG A 48 9.409 -17.572 7.159 1.00 0.00 H new ATOM 0 HH21 ARG A 48 7.048 -19.281 9.093 1.00 0.00 H new ATOM 0 HH22 ARG A 48 8.630 -19.357 8.311 1.00 0.00 H new ATOM 818 N ARG A 49 3.773 -11.394 6.677 1.00 0.00 N ATOM 819 CA ARG A 49 3.483 -10.202 5.881 1.00 0.00 C ATOM 820 C ARG A 49 4.162 -10.295 4.519 1.00 0.00 C ATOM 821 O ARG A 49 5.376 -10.482 4.433 1.00 0.00 O ATOM 822 CB ARG A 49 3.985 -8.956 6.615 1.00 0.00 C ATOM 823 CG ARG A 49 3.351 -8.886 8.008 1.00 0.00 C ATOM 824 CD ARG A 49 4.260 -8.092 8.948 1.00 0.00 C ATOM 825 NE ARG A 49 5.242 -8.977 9.561 1.00 0.00 N ATOM 826 CZ ARG A 49 6.248 -8.496 10.284 1.00 0.00 C ATOM 827 NH1 ARG A 49 6.373 -7.208 10.456 1.00 0.00 N ATOM 828 NH2 ARG A 49 7.112 -9.313 10.823 1.00 0.00 N ATOM 0 H ARG A 49 4.764 -11.623 6.752 1.00 0.00 H new ATOM 0 HA ARG A 49 2.405 -10.133 5.736 1.00 0.00 H new ATOM 0 HB2 ARG A 49 5.071 -8.986 6.700 1.00 0.00 H new ATOM 0 HB3 ARG A 49 3.734 -8.061 6.046 1.00 0.00 H new ATOM 0 HG2 ARG A 49 2.371 -8.413 7.949 1.00 0.00 H new ATOM 0 HG3 ARG A 49 3.197 -9.892 8.399 1.00 0.00 H new ATOM 0 HD2 ARG A 49 4.767 -7.301 8.395 1.00 0.00 H new ATOM 0 HD3 ARG A 49 3.663 -7.608 9.721 1.00 0.00 H new ATOM 0 HE ARG A 49 5.156 -9.985 9.433 1.00 0.00 H new ATOM 0 HH11 ARG A 49 5.698 -6.569 10.035 1.00 0.00 H new ATOM 0 HH12 ARG A 49 7.146 -6.840 11.011 1.00 0.00 H new ATOM 0 HH21 ARG A 49 7.015 -10.319 10.689 1.00 0.00 H new ATOM 0 HH22 ARG A 49 7.884 -8.945 11.378 1.00 0.00 H new ATOM 842 N GLY A 50 3.375 -10.161 3.457 1.00 0.00 N ATOM 843 CA GLY A 50 3.922 -10.232 2.108 1.00 0.00 C ATOM 844 C GLY A 50 2.910 -9.756 1.072 1.00 0.00 C ATOM 845 O GLY A 50 1.998 -8.983 1.380 1.00 0.00 O ATOM 0 H GLY A 50 2.368 -10.004 3.503 1.00 0.00 H new ATOM 0 HA2 GLY A 50 4.823 -9.621 2.046 1.00 0.00 H new ATOM 0 HA3 GLY A 50 4.217 -11.258 1.887 1.00 0.00 H new ATOM 849 N PHE A 51 3.086 -10.224 -0.159 1.00 0.00 N ATOM 850 CA PHE A 51 2.194 -9.857 -1.250 1.00 0.00 C ATOM 851 C PHE A 51 2.440 -10.766 -2.453 1.00 0.00 C ATOM 852 O PHE A 51 3.247 -11.693 -2.382 1.00 0.00 O ATOM 853 CB PHE A 51 2.429 -8.396 -1.629 1.00 0.00 C ATOM 854 CG PHE A 51 1.589 -8.022 -2.826 1.00 0.00 C ATOM 855 CD1 PHE A 51 0.193 -7.996 -2.722 1.00 0.00 C ATOM 856 CD2 PHE A 51 2.207 -7.702 -4.041 1.00 0.00 C ATOM 857 CE1 PHE A 51 -0.585 -7.651 -3.834 1.00 0.00 C ATOM 858 CE2 PHE A 51 1.429 -7.358 -5.153 1.00 0.00 C ATOM 859 CZ PHE A 51 0.032 -7.333 -5.049 1.00 0.00 C ATOM 0 H PHE A 51 3.839 -10.859 -0.425 1.00 0.00 H new ATOM 0 HA PHE A 51 1.159 -9.979 -0.930 1.00 0.00 H new ATOM 0 HB2 PHE A 51 2.181 -7.751 -0.786 1.00 0.00 H new ATOM 0 HB3 PHE A 51 3.484 -8.237 -1.853 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -0.284 -8.242 -1.785 1.00 0.00 H new ATOM 0 HD2 PHE A 51 3.284 -7.721 -4.120 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -1.662 -7.630 -3.754 1.00 0.00 H new ATOM 0 HE2 PHE A 51 1.905 -7.112 -6.090 1.00 0.00 H new ATOM 0 HZ PHE A 51 -0.569 -7.068 -5.907 1.00 0.00 H new ATOM 869 N LEU A 52 1.739 -10.505 -3.552 1.00 0.00 N ATOM 870 CA LEU A 52 1.889 -11.314 -4.754 1.00 0.00 C ATOM 871 C LEU A 52 2.787 -10.636 -5.773 1.00 0.00 C ATOM 872 O LEU A 52 3.140 -9.465 -5.638 1.00 0.00 O ATOM 873 CB LEU A 52 0.531 -11.559 -5.388 1.00 0.00 C ATOM 874 CG LEU A 52 -0.228 -12.605 -4.575 1.00 0.00 C ATOM 875 CD1 LEU A 52 -1.719 -12.349 -4.722 1.00 0.00 C ATOM 876 CD2 LEU A 52 0.103 -14.008 -5.096 1.00 0.00 C ATOM 0 H LEU A 52 1.065 -9.744 -3.634 1.00 0.00 H new ATOM 0 HA LEU A 52 2.345 -12.259 -4.458 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -0.037 -10.630 -5.426 1.00 0.00 H new ATOM 0 HB3 LEU A 52 0.654 -11.900 -6.416 1.00 0.00 H new ATOM 0 HG LEU A 52 0.062 -12.538 -3.526 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.274 -13.090 -4.146 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -1.955 -11.351 -4.353 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -1.999 -12.423 -5.773 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -0.441 -14.751 -4.512 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -0.188 -14.085 -6.144 1.00 0.00 H new ATOM 0 HD23 LEU A 52 1.174 -14.187 -5.003 1.00 0.00 H new ATOM 888 N CYS A 53 3.146 -11.396 -6.794 1.00 0.00 N ATOM 889 CA CYS A 53 4.007 -10.889 -7.856 1.00 0.00 C ATOM 890 C CYS A 53 3.615 -11.502 -9.196 1.00 0.00 C ATOM 891 O CYS A 53 2.919 -12.517 -9.242 1.00 0.00 O ATOM 892 CB CYS A 53 5.469 -11.220 -7.549 1.00 0.00 C ATOM 893 SG CYS A 53 6.471 -10.957 -9.034 1.00 0.00 S ATOM 0 H CYS A 53 2.856 -12.367 -6.912 1.00 0.00 H new ATOM 0 HA CYS A 53 3.886 -9.807 -7.912 1.00 0.00 H new ATOM 0 HB2 CYS A 53 5.832 -10.592 -6.736 1.00 0.00 H new ATOM 0 HB3 CYS A 53 5.557 -12.254 -7.216 1.00 0.00 H new ATOM 0 HG CYS A 53 7.714 -11.236 -8.774 1.00 0.00 H new ATOM 899 N ASN A 54 4.062 -10.882 -10.282 1.00 0.00 N ATOM 900 CA ASN A 54 3.747 -11.382 -11.616 1.00 0.00 C ATOM 901 C ASN A 54 2.321 -11.924 -11.659 1.00 0.00 C ATOM 902 O ASN A 54 2.081 -13.090 -11.344 1.00 0.00 O ATOM 903 CB ASN A 54 4.728 -12.491 -12.004 1.00 0.00 C ATOM 904 CG ASN A 54 4.766 -12.648 -13.520 1.00 0.00 C ATOM 905 OD1 ASN A 54 5.527 -11.956 -14.197 1.00 0.00 O ATOM 906 ND2 ASN A 54 3.987 -13.521 -14.096 1.00 0.00 N ATOM 0 H ASN A 54 4.638 -10.040 -10.267 1.00 0.00 H new ATOM 0 HA ASN A 54 3.834 -10.558 -12.324 1.00 0.00 H new ATOM 0 HB2 ASN A 54 5.724 -12.254 -11.630 1.00 0.00 H new ATOM 0 HB3 ASN A 54 4.429 -13.431 -11.540 1.00 0.00 H new ATOM 0 HD21 ASN A 54 4.007 -13.632 -15.110 1.00 0.00 H new ATOM 0 HD22 ASN A 54 3.358 -14.093 -13.533 1.00 0.00 H new ATOM 913 N GLN A 55 1.380 -11.071 -12.048 1.00 0.00 N ATOM 914 CA GLN A 55 -0.020 -11.474 -12.126 1.00 0.00 C ATOM 915 C GLN A 55 -0.330 -12.086 -13.487 1.00 0.00 C ATOM 916 O GLN A 55 -0.025 -11.500 -14.527 1.00 0.00 O ATOM 917 CB GLN A 55 -0.925 -10.264 -11.891 1.00 0.00 C ATOM 918 CG GLN A 55 -0.940 -9.917 -10.403 1.00 0.00 C ATOM 919 CD GLN A 55 -1.860 -8.725 -10.154 1.00 0.00 C ATOM 920 OE1 GLN A 55 -1.472 -7.772 -9.478 1.00 0.00 O ATOM 921 NE2 GLN A 55 -3.060 -8.723 -10.665 1.00 0.00 N ATOM 0 H GLN A 55 1.559 -10.102 -12.313 1.00 0.00 H new ATOM 0 HA GLN A 55 -0.205 -12.222 -11.355 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -0.568 -9.412 -12.470 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -1.936 -10.481 -12.234 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -1.280 -10.776 -9.824 1.00 0.00 H new ATOM 0 HG3 GLN A 55 0.070 -9.684 -10.065 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -3.377 -9.515 -11.224 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -3.681 -7.930 -10.505 1.00 0.00 H new ATOM 930 N ALA A 56 -0.941 -13.268 -13.475 1.00 0.00 N ATOM 931 CA ALA A 56 -1.293 -13.954 -14.716 1.00 0.00 C ATOM 932 C ALA A 56 -2.788 -13.800 -15.001 1.00 0.00 C ATOM 933 O ALA A 56 -3.583 -13.607 -14.081 1.00 0.00 O ATOM 934 CB ALA A 56 -0.938 -15.439 -14.605 1.00 0.00 C ATOM 0 H ALA A 56 -1.202 -13.769 -12.625 1.00 0.00 H new ATOM 0 HA ALA A 56 -0.730 -13.508 -15.536 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -1.202 -15.947 -15.533 1.00 0.00 H new ATOM 0 HB2 ALA A 56 0.132 -15.545 -14.425 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -1.491 -15.884 -13.778 1.00 0.00 H new ATOM 940 N PRO A 57 -3.181 -13.880 -16.246 1.00 0.00 N ATOM 941 CA PRO A 57 -4.612 -13.747 -16.647 1.00 0.00 C ATOM 942 C PRO A 57 -5.437 -14.969 -16.250 1.00 0.00 C ATOM 943 O PRO A 57 -6.412 -15.316 -16.917 1.00 0.00 O ATOM 944 CB PRO A 57 -4.551 -13.600 -18.169 1.00 0.00 C ATOM 945 CG PRO A 57 -3.284 -14.275 -18.577 1.00 0.00 C ATOM 946 CD PRO A 57 -2.308 -14.107 -17.412 1.00 0.00 C ATOM 0 HA PRO A 57 -5.098 -12.906 -16.153 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -5.415 -14.064 -18.644 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -4.551 -12.551 -18.464 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -3.457 -15.330 -18.789 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -2.882 -13.829 -19.487 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -1.688 -14.994 -17.280 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -1.633 -13.267 -17.575 1.00 0.00 H new ATOM 954 N HIS A 58 -5.039 -15.619 -15.161 1.00 0.00 N ATOM 955 CA HIS A 58 -5.750 -16.801 -14.688 1.00 0.00 C ATOM 956 C HIS A 58 -7.199 -16.461 -14.357 1.00 0.00 C ATOM 957 O HIS A 58 -8.077 -17.322 -14.415 1.00 0.00 O ATOM 958 CB HIS A 58 -5.059 -17.362 -13.442 1.00 0.00 C ATOM 959 CG HIS A 58 -5.118 -16.345 -12.336 1.00 0.00 C ATOM 960 ND1 HIS A 58 -4.215 -15.297 -12.246 1.00 0.00 N ATOM 961 CD2 HIS A 58 -5.965 -16.202 -11.265 1.00 0.00 C ATOM 962 CE1 HIS A 58 -4.537 -14.577 -11.156 1.00 0.00 C ATOM 963 NE2 HIS A 58 -5.597 -15.085 -10.522 1.00 0.00 N ATOM 0 H HIS A 58 -4.235 -15.350 -14.594 1.00 0.00 H new ATOM 0 HA HIS A 58 -5.737 -17.549 -15.480 1.00 0.00 H new ATOM 0 HB2 HIS A 58 -5.546 -18.285 -13.128 1.00 0.00 H new ATOM 0 HB3 HIS A 58 -4.022 -17.609 -13.668 1.00 0.00 H new ATOM 0 HD1 HIS A 58 -3.446 -15.106 -12.889 1.00 0.00 H new ATOM 0 HD2 HIS A 58 -6.792 -16.857 -11.034 1.00 0.00 H new ATOM 0 HE1 HIS A 58 -4.003 -13.695 -10.833 1.00 0.00 H new ATOM 972 N LYS A 59 -7.442 -15.201 -14.012 1.00 0.00 N ATOM 973 CA LYS A 59 -8.789 -14.757 -13.674 1.00 0.00 C ATOM 974 C LYS A 59 -9.720 -14.901 -14.873 1.00 0.00 C ATOM 975 O LYS A 59 -9.268 -15.046 -16.009 1.00 0.00 O ATOM 976 CB LYS A 59 -8.750 -13.297 -13.225 1.00 0.00 C ATOM 977 CG LYS A 59 -8.035 -12.460 -14.289 1.00 0.00 C ATOM 978 CD LYS A 59 -7.739 -11.062 -13.736 1.00 0.00 C ATOM 979 CE LYS A 59 -6.536 -10.469 -14.469 1.00 0.00 C ATOM 980 NZ LYS A 59 -6.600 -8.981 -14.408 1.00 0.00 N ATOM 0 H LYS A 59 -6.729 -14.474 -13.959 1.00 0.00 H new ATOM 0 HA LYS A 59 -9.168 -15.380 -12.864 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.763 -12.924 -13.072 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.232 -13.212 -12.270 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -7.107 -12.948 -14.586 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -8.655 -12.384 -15.182 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -8.609 -10.418 -13.862 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -7.536 -11.118 -12.667 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.610 -10.823 -14.015 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -6.530 -10.801 -15.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -5.781 -8.578 -14.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -7.477 -8.652 -14.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -6.586 -8.673 -13.415 1.00 0.00 H new ATOM 994 N HIS A 60 -11.023 -14.861 -14.611 1.00 0.00 N ATOM 995 CA HIS A 60 -12.010 -14.988 -15.677 1.00 0.00 C ATOM 996 C HIS A 60 -11.900 -13.822 -16.653 1.00 0.00 C ATOM 997 O HIS A 60 -11.191 -13.905 -17.656 1.00 0.00 O ATOM 998 CB HIS A 60 -13.419 -15.023 -15.080 1.00 0.00 C ATOM 999 CG HIS A 60 -13.675 -16.376 -14.473 1.00 0.00 C ATOM 1000 ND1 HIS A 60 -12.778 -16.976 -13.602 1.00 0.00 N ATOM 1001 CD2 HIS A 60 -14.721 -17.255 -14.599 1.00 0.00 C ATOM 1002 CE1 HIS A 60 -13.297 -18.163 -13.242 1.00 0.00 C ATOM 1003 NE2 HIS A 60 -14.481 -18.384 -13.822 1.00 0.00 N ATOM 0 H HIS A 60 -11.417 -14.743 -13.678 1.00 0.00 H new ATOM 0 HA HIS A 60 -11.818 -15.916 -16.215 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -13.523 -14.247 -14.322 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -14.158 -14.814 -15.853 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -15.598 -17.095 -15.209 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -12.816 -18.854 -12.566 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -15.079 -19.203 -13.717 1.00 0.00 H new ATOM 1012 N GLY A 61 -12.606 -12.737 -16.352 1.00 0.00 N ATOM 1013 CA GLY A 61 -12.581 -11.558 -17.210 1.00 0.00 C ATOM 1014 C GLY A 61 -12.844 -10.292 -16.403 1.00 0.00 C ATOM 1015 O GLY A 61 -13.768 -9.536 -16.700 1.00 0.00 O ATOM 0 H GLY A 61 -13.199 -12.650 -15.526 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -11.613 -11.484 -17.705 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -13.332 -11.657 -17.993 1.00 0.00 H new ATOM 1019 N PHE A 62 -12.024 -10.068 -15.381 1.00 0.00 N ATOM 1020 CA PHE A 62 -12.176 -8.888 -14.535 1.00 0.00 C ATOM 1021 C PHE A 62 -11.413 -7.705 -15.122 1.00 0.00 C ATOM 1022 O PHE A 62 -10.650 -7.857 -16.076 1.00 0.00 O ATOM 1023 CB PHE A 62 -11.656 -9.186 -13.127 1.00 0.00 C ATOM 1024 CG PHE A 62 -12.703 -9.949 -12.353 1.00 0.00 C ATOM 1025 CD1 PHE A 62 -13.922 -9.339 -12.036 1.00 0.00 C ATOM 1026 CD2 PHE A 62 -12.455 -11.267 -11.952 1.00 0.00 C ATOM 1027 CE1 PHE A 62 -14.893 -10.046 -11.318 1.00 0.00 C ATOM 1028 CE2 PHE A 62 -13.426 -11.975 -11.234 1.00 0.00 C ATOM 1029 CZ PHE A 62 -14.646 -11.364 -10.917 1.00 0.00 C ATOM 0 H PHE A 62 -11.253 -10.682 -15.119 1.00 0.00 H new ATOM 0 HA PHE A 62 -13.235 -8.633 -14.485 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -10.735 -9.767 -13.184 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -11.415 -8.256 -12.613 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -14.113 -8.322 -12.346 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -11.514 -11.738 -12.197 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -15.833 -9.574 -11.073 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -13.235 -12.992 -10.925 1.00 0.00 H new ATOM 0 HZ PHE A 62 -15.396 -11.910 -10.363 1.00 0.00 H new ATOM 1039 N LEU A 63 -11.623 -6.527 -14.543 1.00 0.00 N ATOM 1040 CA LEU A 63 -10.948 -5.323 -15.017 1.00 0.00 C ATOM 1041 C LEU A 63 -9.630 -5.122 -14.274 1.00 0.00 C ATOM 1042 O LEU A 63 -9.592 -5.138 -13.043 1.00 0.00 O ATOM 1043 CB LEU A 63 -11.847 -4.101 -14.807 1.00 0.00 C ATOM 1044 CG LEU A 63 -12.957 -4.086 -15.863 1.00 0.00 C ATOM 1045 CD1 LEU A 63 -12.366 -3.793 -17.249 1.00 0.00 C ATOM 1046 CD2 LEU A 63 -13.657 -5.449 -15.882 1.00 0.00 C ATOM 0 H LEU A 63 -12.250 -6.380 -13.752 1.00 0.00 H new ATOM 0 HA LEU A 63 -10.740 -5.440 -16.080 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.283 -4.126 -13.808 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.256 -3.187 -14.874 1.00 0.00 H new ATOM 0 HG LEU A 63 -13.676 -3.306 -15.614 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.165 -3.785 -17.991 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -11.873 -2.821 -17.236 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -11.640 -4.565 -17.506 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -14.447 -5.442 -16.632 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -12.933 -6.227 -16.125 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -14.089 -5.650 -14.902 1.00 0.00 H new ATOM 1058 N GLU A 64 -8.555 -4.935 -15.030 1.00 0.00 N ATOM 1059 CA GLU A 64 -7.239 -4.734 -14.436 1.00 0.00 C ATOM 1060 C GLU A 64 -7.097 -3.310 -13.908 1.00 0.00 C ATOM 1061 O GLU A 64 -8.063 -2.547 -13.879 1.00 0.00 O ATOM 1062 CB GLU A 64 -6.151 -5.003 -15.478 1.00 0.00 C ATOM 1063 CG GLU A 64 -6.672 -4.624 -16.865 1.00 0.00 C ATOM 1064 CD GLU A 64 -7.442 -5.791 -17.472 1.00 0.00 C ATOM 1065 OE1 GLU A 64 -7.662 -6.762 -16.767 1.00 0.00 O ATOM 1066 OE2 GLU A 64 -7.801 -5.697 -18.635 1.00 0.00 O ATOM 0 H GLU A 64 -8.568 -4.918 -16.050 1.00 0.00 H new ATOM 0 HA GLU A 64 -7.128 -5.429 -13.604 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -5.256 -4.426 -15.243 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -5.866 -6.055 -15.459 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -7.319 -3.750 -16.793 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -5.839 -4.351 -17.513 1.00 0.00 H new ATOM 1073 N GLY A 65 -5.884 -2.959 -13.495 1.00 0.00 N ATOM 1074 CA GLY A 65 -5.619 -1.625 -12.975 1.00 0.00 C ATOM 1075 C GLY A 65 -5.811 -1.576 -11.463 1.00 0.00 C ATOM 1076 O GLY A 65 -5.530 -0.562 -10.825 1.00 0.00 O ATOM 0 H GLY A 65 -5.073 -3.577 -13.510 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -4.600 -1.330 -13.225 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -6.285 -0.906 -13.453 1.00 0.00 H new ATOM 1080 N ARG A 66 -6.293 -2.677 -10.895 1.00 0.00 N ATOM 1081 CA ARG A 66 -6.519 -2.743 -9.456 1.00 0.00 C ATOM 1082 C ARG A 66 -5.196 -2.661 -8.699 1.00 0.00 C ATOM 1083 O ARG A 66 -4.342 -3.538 -8.825 1.00 0.00 O ATOM 1084 CB ARG A 66 -7.234 -4.050 -9.100 1.00 0.00 C ATOM 1085 CG ARG A 66 -8.744 -3.868 -9.261 1.00 0.00 C ATOM 1086 CD ARG A 66 -9.414 -5.238 -9.383 1.00 0.00 C ATOM 1087 NE ARG A 66 -10.851 -5.081 -9.574 1.00 0.00 N ATOM 1088 CZ ARG A 66 -11.695 -6.068 -9.288 1.00 0.00 C ATOM 1089 NH1 ARG A 66 -11.242 -7.201 -8.827 1.00 0.00 N ATOM 1090 NH2 ARG A 66 -12.977 -5.902 -9.467 1.00 0.00 N ATOM 0 H ARG A 66 -6.533 -3.528 -11.404 1.00 0.00 H new ATOM 0 HA ARG A 66 -7.142 -1.897 -9.166 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -6.884 -4.856 -9.745 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -6.999 -4.337 -8.075 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -9.149 -3.328 -8.405 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -8.956 -3.268 -10.146 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -8.986 -5.787 -10.222 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -9.221 -5.826 -8.486 1.00 0.00 H new ATOM 0 HE ARG A 66 -11.215 -4.199 -9.933 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -10.240 -7.330 -8.686 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -11.890 -7.958 -8.608 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -13.331 -5.015 -9.826 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -13.625 -6.659 -9.248 1.00 0.00 H new ATOM 1104 N HIS A 67 -5.041 -1.604 -7.908 1.00 0.00 N ATOM 1105 CA HIS A 67 -3.825 -1.412 -7.125 1.00 0.00 C ATOM 1106 C HIS A 67 -4.075 -1.790 -5.666 1.00 0.00 C ATOM 1107 O HIS A 67 -5.219 -1.962 -5.250 1.00 0.00 O ATOM 1108 CB HIS A 67 -3.358 0.045 -7.238 1.00 0.00 C ATOM 1109 CG HIS A 67 -3.541 0.514 -8.657 1.00 0.00 C ATOM 1110 ND1 HIS A 67 -4.221 1.686 -8.976 1.00 0.00 N ATOM 1111 CD2 HIS A 67 -3.145 -0.025 -9.855 1.00 0.00 C ATOM 1112 CE1 HIS A 67 -4.212 1.803 -10.316 1.00 0.00 C ATOM 1113 NE2 HIS A 67 -3.570 0.788 -10.901 1.00 0.00 N ATOM 0 H HIS A 67 -5.739 -0.870 -7.792 1.00 0.00 H new ATOM 0 HA HIS A 67 -3.040 -2.059 -7.516 1.00 0.00 H new ATOM 0 HB2 HIS A 67 -3.929 0.676 -6.557 1.00 0.00 H new ATOM 0 HB3 HIS A 67 -2.311 0.128 -6.947 1.00 0.00 H new ATOM 0 HD2 HIS A 67 -2.587 -0.943 -9.969 1.00 0.00 H new ATOM 0 HE1 HIS A 67 -4.669 2.620 -10.855 1.00 0.00 H new ATOM 0 HE2 HIS A 67 -3.423 0.641 -11.900 1.00 0.00 H new ATOM 1121 N ALA A 68 -2.995 -1.941 -4.910 1.00 0.00 N ATOM 1122 CA ALA A 68 -3.083 -2.324 -3.501 1.00 0.00 C ATOM 1123 C ALA A 68 -4.412 -1.891 -2.869 1.00 0.00 C ATOM 1124 O ALA A 68 -5.115 -2.703 -2.269 1.00 0.00 O ATOM 1125 CB ALA A 68 -1.916 -1.705 -2.738 1.00 0.00 C ATOM 0 H ALA A 68 -2.042 -1.804 -5.248 1.00 0.00 H new ATOM 0 HA ALA A 68 -3.036 -3.411 -3.443 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -1.977 -1.988 -1.687 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.976 -2.065 -3.156 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.960 -0.619 -2.825 1.00 0.00 H new ATOM 1131 N GLU A 69 -4.755 -0.614 -3.007 1.00 0.00 N ATOM 1132 CA GLU A 69 -6.006 -0.100 -2.444 1.00 0.00 C ATOM 1133 C GLU A 69 -7.159 -1.084 -2.706 1.00 0.00 C ATOM 1134 O GLU A 69 -7.750 -1.630 -1.769 1.00 0.00 O ATOM 1135 CB GLU A 69 -6.332 1.291 -3.044 1.00 0.00 C ATOM 1136 CG GLU A 69 -5.356 1.603 -4.186 1.00 0.00 C ATOM 1137 CD GLU A 69 -3.998 1.999 -3.614 1.00 0.00 C ATOM 1138 OE1 GLU A 69 -3.955 2.383 -2.456 1.00 0.00 O ATOM 1139 OE2 GLU A 69 -3.023 1.912 -4.341 1.00 0.00 O ATOM 0 H GLU A 69 -4.193 0.081 -3.498 1.00 0.00 H new ATOM 0 HA GLU A 69 -5.885 0.006 -1.366 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -7.357 1.307 -3.414 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.260 2.057 -2.272 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.248 0.732 -4.832 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -5.750 2.411 -4.803 1.00 0.00 H new ATOM 1146 N LEU A 70 -7.472 -1.308 -3.982 1.00 0.00 N ATOM 1147 CA LEU A 70 -8.554 -2.221 -4.348 1.00 0.00 C ATOM 1148 C LEU A 70 -8.198 -3.664 -3.996 1.00 0.00 C ATOM 1149 O LEU A 70 -9.075 -4.482 -3.721 1.00 0.00 O ATOM 1150 CB LEU A 70 -8.858 -2.125 -5.845 1.00 0.00 C ATOM 1151 CG LEU A 70 -8.944 -0.650 -6.272 1.00 0.00 C ATOM 1152 CD1 LEU A 70 -9.747 0.145 -5.231 1.00 0.00 C ATOM 1153 CD2 LEU A 70 -7.534 -0.047 -6.413 1.00 0.00 C ATOM 0 H LEU A 70 -6.996 -0.874 -4.773 1.00 0.00 H new ATOM 0 HA LEU A 70 -9.437 -1.927 -3.781 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -8.080 -2.632 -6.415 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -9.797 -2.631 -6.067 1.00 0.00 H new ATOM 0 HG LEU A 70 -9.446 -0.594 -7.238 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -9.806 1.190 -5.537 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -10.753 -0.268 -5.155 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -9.253 0.078 -4.262 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -7.613 0.997 -6.716 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -7.014 -0.109 -5.457 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -6.975 -0.602 -7.166 1.00 0.00 H new ATOM 1165 N CYS A 71 -6.906 -3.966 -4.026 1.00 0.00 N ATOM 1166 CA CYS A 71 -6.431 -5.319 -3.727 1.00 0.00 C ATOM 1167 C CYS A 71 -7.018 -5.862 -2.420 1.00 0.00 C ATOM 1168 O CYS A 71 -7.747 -6.861 -2.422 1.00 0.00 O ATOM 1169 CB CYS A 71 -4.905 -5.327 -3.642 1.00 0.00 C ATOM 1170 SG CYS A 71 -4.306 -7.034 -3.703 1.00 0.00 S ATOM 0 H CYS A 71 -6.168 -3.299 -4.253 1.00 0.00 H new ATOM 0 HA CYS A 71 -6.766 -5.967 -4.537 1.00 0.00 H new ATOM 0 HB2 CYS A 71 -4.481 -4.752 -4.465 1.00 0.00 H new ATOM 0 HB3 CYS A 71 -4.579 -4.849 -2.718 1.00 0.00 H new ATOM 0 HG CYS A 71 -5.235 -7.835 -3.273 1.00 0.00 H new ATOM 1176 N PHE A 72 -6.712 -5.220 -1.296 1.00 0.00 N ATOM 1177 CA PHE A 72 -7.248 -5.709 -0.037 1.00 0.00 C ATOM 1178 C PHE A 72 -8.746 -5.497 -0.029 1.00 0.00 C ATOM 1179 O PHE A 72 -9.506 -6.356 0.405 1.00 0.00 O ATOM 1180 CB PHE A 72 -6.576 -5.047 1.166 1.00 0.00 C ATOM 1181 CG PHE A 72 -6.781 -3.556 1.151 1.00 0.00 C ATOM 1182 CD1 PHE A 72 -8.030 -3.017 1.477 1.00 0.00 C ATOM 1183 CD2 PHE A 72 -5.708 -2.705 0.854 1.00 0.00 C ATOM 1184 CE1 PHE A 72 -8.204 -1.641 1.504 1.00 0.00 C ATOM 1185 CE2 PHE A 72 -5.887 -1.327 0.877 1.00 0.00 C ATOM 1186 CZ PHE A 72 -7.133 -0.797 1.203 1.00 0.00 C ATOM 0 H PHE A 72 -6.119 -4.392 -1.232 1.00 0.00 H new ATOM 0 HA PHE A 72 -7.035 -6.774 0.050 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.982 -5.463 2.088 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -5.509 -5.270 1.159 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -8.858 -3.671 1.707 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -4.742 -3.120 0.607 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -9.167 -1.223 1.758 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -5.063 -0.669 0.643 1.00 0.00 H new ATOM 0 HZ PHE A 72 -7.272 0.274 1.223 1.00 0.00 H new ATOM 1196 N LEU A 73 -9.183 -4.375 -0.573 1.00 0.00 N ATOM 1197 CA LEU A 73 -10.602 -4.119 -0.679 1.00 0.00 C ATOM 1198 C LEU A 73 -11.300 -5.415 -1.092 1.00 0.00 C ATOM 1199 O LEU A 73 -12.474 -5.639 -0.799 1.00 0.00 O ATOM 1200 CB LEU A 73 -10.786 -3.057 -1.748 1.00 0.00 C ATOM 1201 CG LEU A 73 -12.008 -2.191 -1.445 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -11.737 -1.309 -0.212 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -12.294 -1.311 -2.665 1.00 0.00 C ATOM 0 H LEU A 73 -8.583 -3.638 -0.943 1.00 0.00 H new ATOM 0 HA LEU A 73 -11.025 -3.778 0.266 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -9.895 -2.431 -1.803 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -10.903 -3.531 -2.722 1.00 0.00 H new ATOM 0 HG LEU A 73 -12.869 -2.825 -1.233 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -12.614 -0.695 -0.004 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -11.525 -1.943 0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.881 -0.664 -0.407 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -13.164 -0.685 -2.466 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -11.430 -0.678 -2.867 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.491 -1.943 -3.531 1.00 0.00 H new ATOM 1215 N ASP A 74 -10.529 -6.263 -1.776 1.00 0.00 N ATOM 1216 CA ASP A 74 -11.019 -7.555 -2.250 1.00 0.00 C ATOM 1217 C ASP A 74 -10.684 -8.680 -1.269 1.00 0.00 C ATOM 1218 O ASP A 74 -11.348 -9.712 -1.273 1.00 0.00 O ATOM 1219 CB ASP A 74 -10.412 -7.873 -3.617 1.00 0.00 C ATOM 1220 CG ASP A 74 -10.530 -6.660 -4.534 1.00 0.00 C ATOM 1221 OD1 ASP A 74 -11.314 -5.779 -4.221 1.00 0.00 O ATOM 1222 OD2 ASP A 74 -9.834 -6.630 -5.536 1.00 0.00 O ATOM 0 H ASP A 74 -9.555 -6.074 -2.014 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.104 -7.488 -2.332 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -9.365 -8.153 -3.503 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -10.923 -8.727 -4.062 1.00 0.00 H new ATOM 1227 N VAL A 75 -9.658 -8.508 -0.432 1.00 0.00 N ATOM 1228 CA VAL A 75 -9.320 -9.565 0.509 1.00 0.00 C ATOM 1229 C VAL A 75 -10.364 -9.681 1.630 1.00 0.00 C ATOM 1230 O VAL A 75 -10.827 -10.761 1.954 1.00 0.00 O ATOM 1231 CB VAL A 75 -7.939 -9.358 1.133 1.00 0.00 C ATOM 1232 CG1 VAL A 75 -8.000 -8.356 2.289 1.00 0.00 C ATOM 1233 CG2 VAL A 75 -7.483 -10.706 1.668 1.00 0.00 C ATOM 0 H VAL A 75 -9.069 -7.677 -0.389 1.00 0.00 H new ATOM 0 HA VAL A 75 -9.309 -10.490 -0.068 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.251 -8.965 0.385 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -7.004 -8.229 2.713 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -8.363 -7.397 1.920 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -8.677 -8.728 3.058 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.498 -10.602 2.123 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -8.193 -11.060 2.416 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.431 -11.424 0.849 1.00 0.00 H new ATOM 1243 N ILE A 76 -10.710 -8.565 2.240 1.00 0.00 N ATOM 1244 CA ILE A 76 -11.683 -8.578 3.344 1.00 0.00 C ATOM 1245 C ILE A 76 -12.801 -9.614 3.109 1.00 0.00 C ATOM 1246 O ILE A 76 -13.029 -10.466 3.967 1.00 0.00 O ATOM 1247 CB ILE A 76 -12.297 -7.175 3.567 1.00 0.00 C ATOM 1248 CG1 ILE A 76 -11.406 -6.104 2.939 1.00 0.00 C ATOM 1249 CG2 ILE A 76 -12.435 -6.882 5.059 1.00 0.00 C ATOM 1250 CD1 ILE A 76 -10.064 -6.055 3.674 1.00 0.00 C ATOM 0 H ILE A 76 -10.344 -7.643 2.003 1.00 0.00 H new ATOM 0 HA ILE A 76 -11.138 -8.867 4.242 1.00 0.00 H new ATOM 0 HB ILE A 76 -13.282 -7.160 3.100 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -11.246 -6.323 1.883 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -11.896 -5.132 2.992 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -12.868 -5.891 5.197 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -13.083 -7.629 5.518 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -11.452 -6.917 5.529 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -9.431 -5.290 3.224 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -10.233 -5.815 4.724 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -9.572 -7.025 3.598 1.00 0.00 H new ATOM 1262 N PRO A 77 -13.495 -9.584 1.987 1.00 0.00 N ATOM 1263 CA PRO A 77 -14.582 -10.570 1.698 1.00 0.00 C ATOM 1264 C PRO A 77 -14.011 -11.967 1.500 1.00 0.00 C ATOM 1265 O PRO A 77 -14.730 -12.960 1.524 1.00 0.00 O ATOM 1266 CB PRO A 77 -15.217 -10.037 0.409 1.00 0.00 C ATOM 1267 CG PRO A 77 -14.149 -9.256 -0.253 1.00 0.00 C ATOM 1268 CD PRO A 77 -13.334 -8.636 0.872 1.00 0.00 C ATOM 0 HA PRO A 77 -15.301 -10.663 2.512 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -15.561 -10.852 -0.227 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -16.085 -9.414 0.625 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -13.528 -9.896 -0.880 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -14.570 -8.487 -0.901 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -12.287 -8.523 0.592 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -13.703 -7.644 1.134 1.00 0.00 H new ATOM 1276 N PHE A 78 -12.702 -12.014 1.310 1.00 0.00 N ATOM 1277 CA PHE A 78 -11.994 -13.281 1.111 1.00 0.00 C ATOM 1278 C PHE A 78 -12.146 -14.186 2.330 1.00 0.00 C ATOM 1279 O PHE A 78 -12.313 -15.398 2.190 1.00 0.00 O ATOM 1280 CB PHE A 78 -10.515 -12.995 0.852 1.00 0.00 C ATOM 1281 CG PHE A 78 -9.837 -14.166 0.209 1.00 0.00 C ATOM 1282 CD1 PHE A 78 -9.404 -15.233 0.996 1.00 0.00 C ATOM 1283 CD2 PHE A 78 -9.637 -14.178 -1.173 1.00 0.00 C ATOM 1284 CE1 PHE A 78 -8.769 -16.328 0.398 1.00 0.00 C ATOM 1285 CE2 PHE A 78 -9.001 -15.270 -1.775 1.00 0.00 C ATOM 1286 CZ PHE A 78 -8.569 -16.347 -0.989 1.00 0.00 C ATOM 0 H PHE A 78 -12.101 -11.190 1.288 1.00 0.00 H new ATOM 0 HA PHE A 78 -12.426 -13.796 0.253 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -10.419 -12.119 0.210 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -10.019 -12.757 1.793 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -9.558 -15.214 2.065 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -9.972 -13.347 -1.776 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -8.434 -17.157 1.004 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -8.843 -15.283 -2.843 1.00 0.00 H new ATOM 0 HZ PHE A 78 -8.082 -17.192 -1.452 1.00 0.00 H new ATOM 1296 N TRP A 79 -12.100 -13.600 3.527 1.00 0.00 N ATOM 1297 CA TRP A 79 -12.248 -14.389 4.741 1.00 0.00 C ATOM 1298 C TRP A 79 -13.731 -14.660 5.007 1.00 0.00 C ATOM 1299 O TRP A 79 -14.086 -15.571 5.756 1.00 0.00 O ATOM 1300 CB TRP A 79 -11.643 -13.656 5.945 1.00 0.00 C ATOM 1301 CG TRP A 79 -10.603 -12.663 5.522 1.00 0.00 C ATOM 1302 CD1 TRP A 79 -9.729 -12.801 4.499 1.00 0.00 C ATOM 1303 CD2 TRP A 79 -10.325 -11.374 6.127 1.00 0.00 C ATOM 1304 NE1 TRP A 79 -8.934 -11.661 4.439 1.00 0.00 N ATOM 1305 CE2 TRP A 79 -9.269 -10.749 5.425 1.00 0.00 C ATOM 1306 CE3 TRP A 79 -10.895 -10.696 7.209 1.00 0.00 C ATOM 1307 CZ2 TRP A 79 -8.796 -9.480 5.796 1.00 0.00 C ATOM 1308 CZ3 TRP A 79 -10.430 -9.430 7.586 1.00 0.00 C ATOM 1309 CH2 TRP A 79 -9.385 -8.822 6.883 1.00 0.00 C ATOM 0 H TRP A 79 -11.964 -12.600 3.677 1.00 0.00 H new ATOM 0 HA TRP A 79 -11.719 -15.332 4.602 1.00 0.00 H new ATOM 0 HB2 TRP A 79 -12.433 -13.144 6.494 1.00 0.00 H new ATOM 0 HB3 TRP A 79 -11.198 -14.381 6.627 1.00 0.00 H new ATOM 0 HD1 TRP A 79 -9.660 -13.653 3.839 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -8.194 -11.515 3.752 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -11.703 -11.154 7.760 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -7.988 -9.017 5.250 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -10.881 -8.920 8.425 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -9.032 -7.845 7.178 1.00 0.00 H new ATOM 1320 N LYS A 80 -14.588 -13.853 4.383 1.00 0.00 N ATOM 1321 CA LYS A 80 -16.027 -13.985 4.537 1.00 0.00 C ATOM 1322 C LYS A 80 -16.432 -14.006 6.013 1.00 0.00 C ATOM 1323 O LYS A 80 -16.994 -14.991 6.494 1.00 0.00 O ATOM 1324 CB LYS A 80 -16.541 -15.251 3.847 1.00 0.00 C ATOM 1325 CG LYS A 80 -15.698 -15.594 2.611 1.00 0.00 C ATOM 1326 CD LYS A 80 -16.089 -16.986 2.108 1.00 0.00 C ATOM 1327 CE LYS A 80 -15.695 -17.127 0.637 1.00 0.00 C ATOM 1328 NZ LYS A 80 -16.485 -16.166 -0.185 1.00 0.00 N ATOM 0 H LYS A 80 -14.302 -13.096 3.762 1.00 0.00 H new ATOM 0 HA LYS A 80 -16.480 -13.114 4.064 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -16.518 -16.085 4.548 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -17.581 -15.111 3.553 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -15.859 -14.853 1.828 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -14.637 -15.569 2.861 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -15.592 -17.752 2.703 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -17.162 -17.138 2.224 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -14.629 -16.935 0.515 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -15.876 -18.147 0.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -16.612 -16.551 -1.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -17.416 -16.017 0.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -15.979 -15.259 -0.240 1.00 0.00 H new ATOM 1342 N LEU A 81 -16.153 -12.917 6.724 1.00 0.00 N ATOM 1343 CA LEU A 81 -16.506 -12.831 8.136 1.00 0.00 C ATOM 1344 C LEU A 81 -18.000 -12.695 8.326 1.00 0.00 C ATOM 1345 O LEU A 81 -18.812 -13.177 7.535 1.00 0.00 O ATOM 1346 CB LEU A 81 -15.874 -11.608 8.781 1.00 0.00 C ATOM 1347 CG LEU A 81 -14.513 -11.332 8.157 1.00 0.00 C ATOM 1348 CD1 LEU A 81 -14.664 -10.605 6.803 1.00 0.00 C ATOM 1349 CD2 LEU A 81 -13.708 -10.483 9.143 1.00 0.00 C ATOM 0 H LEU A 81 -15.688 -12.090 6.350 1.00 0.00 H new ATOM 0 HA LEU A 81 -16.143 -13.750 8.596 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -16.524 -10.743 8.652 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -15.765 -11.768 9.854 1.00 0.00 H new ATOM 0 HG LEU A 81 -13.995 -12.271 7.960 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -13.678 -10.419 6.378 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -15.243 -11.226 6.119 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -15.178 -9.656 6.955 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -12.726 -10.269 8.722 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -14.234 -9.547 9.331 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -13.590 -11.027 10.080 1.00 0.00 H new ATOM 1361 N ASP A 82 -18.322 -11.961 9.377 1.00 0.00 N ATOM 1362 CA ASP A 82 -19.686 -11.642 9.718 1.00 0.00 C ATOM 1363 C ASP A 82 -19.801 -10.127 9.770 1.00 0.00 C ATOM 1364 O ASP A 82 -18.927 -9.411 9.280 1.00 0.00 O ATOM 1365 CB ASP A 82 -20.056 -12.245 11.079 1.00 0.00 C ATOM 1366 CG ASP A 82 -20.627 -13.648 10.894 1.00 0.00 C ATOM 1367 OD1 ASP A 82 -21.720 -13.756 10.363 1.00 0.00 O ATOM 1368 OD2 ASP A 82 -19.962 -14.593 11.285 1.00 0.00 O ATOM 0 H ASP A 82 -17.634 -11.569 10.020 1.00 0.00 H new ATOM 0 HA ASP A 82 -20.368 -12.056 8.976 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -19.175 -12.284 11.720 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -20.786 -11.610 11.580 1.00 0.00 H new ATOM 1373 N LEU A 83 -20.865 -9.649 10.363 1.00 0.00 N ATOM 1374 CA LEU A 83 -21.091 -8.221 10.485 1.00 0.00 C ATOM 1375 C LEU A 83 -20.528 -7.697 11.807 1.00 0.00 C ATOM 1376 O LEU A 83 -19.809 -6.698 11.840 1.00 0.00 O ATOM 1377 CB LEU A 83 -22.597 -7.955 10.419 1.00 0.00 C ATOM 1378 CG LEU A 83 -22.884 -6.550 9.890 1.00 0.00 C ATOM 1379 CD1 LEU A 83 -22.148 -5.521 10.740 1.00 0.00 C ATOM 1380 CD2 LEU A 83 -22.429 -6.440 8.431 1.00 0.00 C ATOM 0 H LEU A 83 -21.597 -10.228 10.774 1.00 0.00 H new ATOM 0 HA LEU A 83 -20.583 -7.704 9.671 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -23.072 -8.694 9.774 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -23.034 -8.070 11.411 1.00 0.00 H new ATOM 0 HG LEU A 83 -23.956 -6.359 9.944 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -22.355 -4.520 10.360 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -22.486 -5.594 11.774 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -21.076 -5.712 10.695 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -22.636 -5.436 8.060 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -21.359 -6.636 8.368 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -22.968 -7.169 7.826 1.00 0.00 H new ATOM 1392 N ASP A 84 -20.874 -8.378 12.892 1.00 0.00 N ATOM 1393 CA ASP A 84 -20.422 -7.979 14.223 1.00 0.00 C ATOM 1394 C ASP A 84 -18.899 -7.910 14.300 1.00 0.00 C ATOM 1395 O ASP A 84 -18.346 -7.399 15.273 1.00 0.00 O ATOM 1396 CB ASP A 84 -20.939 -8.973 15.265 1.00 0.00 C ATOM 1397 CG ASP A 84 -20.637 -8.462 16.669 1.00 0.00 C ATOM 1398 OD1 ASP A 84 -20.273 -7.304 16.792 1.00 0.00 O ATOM 1399 OD2 ASP A 84 -20.775 -9.236 17.602 1.00 0.00 O ATOM 0 H ASP A 84 -21.466 -9.209 12.879 1.00 0.00 H new ATOM 0 HA ASP A 84 -20.819 -6.985 14.426 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -22.013 -9.114 15.144 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -20.471 -9.946 15.115 1.00 0.00 H new ATOM 1404 N GLN A 85 -18.225 -8.429 13.281 1.00 0.00 N ATOM 1405 CA GLN A 85 -16.766 -8.419 13.266 1.00 0.00 C ATOM 1406 C GLN A 85 -16.247 -7.138 12.601 1.00 0.00 C ATOM 1407 O GLN A 85 -17.037 -6.289 12.186 1.00 0.00 O ATOM 1408 CB GLN A 85 -16.224 -9.666 12.538 1.00 0.00 C ATOM 1409 CG GLN A 85 -17.345 -10.685 12.300 1.00 0.00 C ATOM 1410 CD GLN A 85 -17.832 -11.270 13.625 1.00 0.00 C ATOM 1411 OE1 GLN A 85 -17.968 -10.497 14.665 1.00 0.00 O flip ATOM 1412 NE2 GLN A 85 -18.095 -12.469 13.713 1.00 0.00 N flip ATOM 0 H GLN A 85 -18.658 -8.858 12.463 1.00 0.00 H new ATOM 0 HA GLN A 85 -16.409 -8.442 14.296 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -15.783 -9.374 11.585 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -15.431 -10.122 13.130 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -18.175 -10.206 11.781 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -16.985 -11.485 11.654 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -17.989 -13.075 12.900 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -18.419 -12.856 14.599 1.00 0.00 H new ATOM 1421 N ASP A 86 -14.922 -6.988 12.518 1.00 0.00 N ATOM 1422 CA ASP A 86 -14.340 -5.784 11.919 1.00 0.00 C ATOM 1423 C ASP A 86 -13.019 -6.096 11.204 1.00 0.00 C ATOM 1424 O ASP A 86 -12.530 -7.225 11.246 1.00 0.00 O ATOM 1425 CB ASP A 86 -14.104 -4.733 13.020 1.00 0.00 C ATOM 1426 CG ASP A 86 -15.245 -3.718 13.045 1.00 0.00 C ATOM 1427 OD1 ASP A 86 -16.293 -4.046 13.577 1.00 0.00 O ATOM 1428 OD2 ASP A 86 -15.053 -2.628 12.532 1.00 0.00 O ATOM 0 H ASP A 86 -14.243 -7.672 12.851 1.00 0.00 H new ATOM 0 HA ASP A 86 -15.037 -5.397 11.176 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -14.026 -5.225 13.990 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -13.158 -4.221 12.845 1.00 0.00 H new ATOM 1433 N TYR A 87 -12.444 -5.078 10.556 1.00 0.00 N ATOM 1434 CA TYR A 87 -11.174 -5.248 9.845 1.00 0.00 C ATOM 1435 C TYR A 87 -10.194 -4.128 10.187 1.00 0.00 C ATOM 1436 O TYR A 87 -10.587 -3.017 10.545 1.00 0.00 O ATOM 1437 CB TYR A 87 -11.399 -5.247 8.327 1.00 0.00 C ATOM 1438 CG TYR A 87 -12.803 -5.681 8.010 1.00 0.00 C ATOM 1439 CD1 TYR A 87 -13.263 -6.926 8.430 1.00 0.00 C ATOM 1440 CD2 TYR A 87 -13.637 -4.835 7.279 1.00 0.00 C ATOM 1441 CE1 TYR A 87 -14.566 -7.331 8.120 1.00 0.00 C ATOM 1442 CE2 TYR A 87 -14.938 -5.233 6.967 1.00 0.00 C ATOM 1443 CZ TYR A 87 -15.405 -6.484 7.386 1.00 0.00 C ATOM 1444 OH TYR A 87 -16.690 -6.881 7.079 1.00 0.00 O ATOM 0 H TYR A 87 -12.834 -4.136 10.509 1.00 0.00 H new ATOM 0 HA TYR A 87 -10.756 -6.204 10.160 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -11.220 -4.249 7.926 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -10.686 -5.917 7.846 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -12.614 -7.579 8.995 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -13.276 -3.871 6.954 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -14.924 -8.296 8.447 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -15.584 -4.576 6.403 1.00 0.00 H new ATOM 0 HH TYR A 87 -17.137 -6.175 6.567 1.00 0.00 H new ATOM 1454 N ARG A 88 -8.918 -4.435 10.020 1.00 0.00 N ATOM 1455 CA ARG A 88 -7.847 -3.479 10.250 1.00 0.00 C ATOM 1456 C ARG A 88 -6.818 -3.685 9.152 1.00 0.00 C ATOM 1457 O ARG A 88 -5.908 -4.503 9.286 1.00 0.00 O ATOM 1458 CB ARG A 88 -7.206 -3.705 11.622 1.00 0.00 C ATOM 1459 CG ARG A 88 -8.120 -3.145 12.712 1.00 0.00 C ATOM 1460 CD ARG A 88 -7.543 -3.488 14.087 1.00 0.00 C ATOM 1461 NE ARG A 88 -6.141 -3.092 14.158 1.00 0.00 N ATOM 1462 CZ ARG A 88 -5.436 -3.260 15.271 1.00 0.00 C ATOM 1463 NH1 ARG A 88 -5.997 -3.789 16.325 1.00 0.00 N ATOM 1464 NH2 ARG A 88 -4.183 -2.898 15.311 1.00 0.00 N ATOM 0 H ARG A 88 -8.595 -5.355 9.721 1.00 0.00 H new ATOM 0 HA ARG A 88 -8.236 -2.461 10.234 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -7.038 -4.769 11.785 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -6.232 -3.218 11.664 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -8.213 -2.064 12.604 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -9.122 -3.563 12.612 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -8.112 -2.979 14.865 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -7.636 -4.558 14.272 1.00 0.00 H new ATOM 0 HE ARG A 88 -5.694 -2.679 13.339 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -6.976 -4.073 16.293 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -5.456 -3.918 17.180 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -3.745 -2.486 14.487 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -3.642 -3.027 16.166 1.00 0.00 H new ATOM 1478 N VAL A 89 -7.005 -2.987 8.037 1.00 0.00 N ATOM 1479 CA VAL A 89 -6.123 -3.159 6.892 1.00 0.00 C ATOM 1480 C VAL A 89 -4.963 -2.162 6.872 1.00 0.00 C ATOM 1481 O VAL A 89 -5.078 -1.023 7.328 1.00 0.00 O ATOM 1482 CB VAL A 89 -6.943 -3.051 5.603 1.00 0.00 C ATOM 1483 CG1 VAL A 89 -6.355 -3.975 4.533 1.00 0.00 C ATOM 1484 CG2 VAL A 89 -8.397 -3.462 5.880 1.00 0.00 C ATOM 0 H VAL A 89 -7.751 -2.304 7.903 1.00 0.00 H new ATOM 0 HA VAL A 89 -5.672 -4.148 6.972 1.00 0.00 H new ATOM 0 HB VAL A 89 -6.913 -2.020 5.249 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.943 -3.893 3.619 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -5.324 -3.685 4.329 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -6.379 -5.005 4.889 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -8.978 -3.384 4.961 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -8.422 -4.491 6.239 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -8.824 -2.803 6.636 1.00 0.00 H new ATOM 1494 N THR A 90 -3.843 -2.629 6.322 1.00 0.00 N ATOM 1495 CA THR A 90 -2.632 -1.833 6.211 1.00 0.00 C ATOM 1496 C THR A 90 -1.960 -2.137 4.872 1.00 0.00 C ATOM 1497 O THR A 90 -1.738 -3.298 4.534 1.00 0.00 O ATOM 1498 CB THR A 90 -1.691 -2.180 7.378 1.00 0.00 C ATOM 1499 OG1 THR A 90 -2.102 -1.465 8.534 1.00 0.00 O ATOM 1500 CG2 THR A 90 -0.241 -1.810 7.045 1.00 0.00 C ATOM 0 H THR A 90 -3.755 -3.571 5.942 1.00 0.00 H new ATOM 0 HA THR A 90 -2.870 -0.770 6.256 1.00 0.00 H new ATOM 0 HB THR A 90 -1.741 -3.254 7.557 1.00 0.00 H new ATOM 0 HG1 THR A 90 -3.003 -1.105 8.393 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.402 -2.066 7.887 1.00 0.00 H new ATOM 0 HG22 THR A 90 0.081 -2.361 6.161 1.00 0.00 H new ATOM 0 HG23 THR A 90 -0.174 -0.740 6.850 1.00 0.00 H new ATOM 1508 N CYS A 91 -1.652 -1.096 4.110 1.00 0.00 N ATOM 1509 CA CYS A 91 -1.019 -1.270 2.803 1.00 0.00 C ATOM 1510 C CYS A 91 0.361 -0.617 2.766 1.00 0.00 C ATOM 1511 O CYS A 91 0.503 0.569 3.064 1.00 0.00 O ATOM 1512 CB CYS A 91 -1.897 -0.636 1.719 1.00 0.00 C ATOM 1513 SG CYS A 91 -1.055 -0.753 0.122 1.00 0.00 S ATOM 0 H CYS A 91 -1.828 -0.125 4.370 1.00 0.00 H new ATOM 0 HA CYS A 91 -0.905 -2.339 2.623 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -2.861 -1.143 1.673 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -2.097 0.408 1.962 1.00 0.00 H new ATOM 0 HG CYS A 91 -1.559 0.120 -0.699 1.00 0.00 H new ATOM 1519 N PHE A 92 1.374 -1.390 2.370 1.00 0.00 N ATOM 1520 CA PHE A 92 2.733 -0.861 2.269 1.00 0.00 C ATOM 1521 C PHE A 92 3.160 -0.803 0.811 1.00 0.00 C ATOM 1522 O PHE A 92 3.558 -1.811 0.228 1.00 0.00 O ATOM 1523 CB PHE A 92 3.716 -1.738 3.046 1.00 0.00 C ATOM 1524 CG PHE A 92 3.433 -1.653 4.528 1.00 0.00 C ATOM 1525 CD1 PHE A 92 3.743 -0.488 5.237 1.00 0.00 C ATOM 1526 CD2 PHE A 92 2.867 -2.744 5.193 1.00 0.00 C ATOM 1527 CE1 PHE A 92 3.487 -0.414 6.610 1.00 0.00 C ATOM 1528 CE2 PHE A 92 2.610 -2.670 6.569 1.00 0.00 C ATOM 1529 CZ PHE A 92 2.920 -1.506 7.276 1.00 0.00 C ATOM 0 H PHE A 92 1.280 -2.374 2.117 1.00 0.00 H new ATOM 0 HA PHE A 92 2.740 0.142 2.696 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.635 -2.772 2.712 1.00 0.00 H new ATOM 0 HB3 PHE A 92 4.738 -1.417 2.845 1.00 0.00 H new ATOM 0 HD1 PHE A 92 4.181 0.355 4.724 1.00 0.00 H new ATOM 0 HD2 PHE A 92 2.628 -3.644 4.647 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.727 0.486 7.156 1.00 0.00 H new ATOM 0 HE2 PHE A 92 2.172 -3.513 7.083 1.00 0.00 H new ATOM 0 HZ PHE A 92 2.722 -1.449 8.336 1.00 0.00 H new ATOM 1539 N THR A 93 3.079 0.384 0.228 1.00 0.00 N ATOM 1540 CA THR A 93 3.467 0.563 -1.163 1.00 0.00 C ATOM 1541 C THR A 93 3.940 1.984 -1.396 1.00 0.00 C ATOM 1542 O THR A 93 3.145 2.917 -1.354 1.00 0.00 O ATOM 1543 CB THR A 93 2.281 0.279 -2.082 1.00 0.00 C ATOM 1544 OG1 THR A 93 1.554 -0.837 -1.591 1.00 0.00 O ATOM 1545 CG2 THR A 93 2.776 -0.004 -3.504 1.00 0.00 C ATOM 0 H THR A 93 2.751 1.231 0.692 1.00 0.00 H new ATOM 0 HA THR A 93 4.276 -0.133 -1.385 1.00 0.00 H new ATOM 0 HB THR A 93 1.628 1.151 -2.104 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.777 -0.523 -1.083 1.00 0.00 H new ATOM 0 HG21 THR A 93 1.924 -0.206 -4.153 1.00 0.00 H new ATOM 0 HG22 THR A 93 3.320 0.863 -3.879 1.00 0.00 H new ATOM 0 HG23 THR A 93 3.437 -0.871 -3.493 1.00 0.00 H new ATOM 1553 N SER A 94 5.229 2.138 -1.653 1.00 0.00 N ATOM 1554 CA SER A 94 5.798 3.457 -1.900 1.00 0.00 C ATOM 1555 C SER A 94 4.867 4.279 -2.786 1.00 0.00 C ATOM 1556 O SER A 94 4.995 5.499 -2.882 1.00 0.00 O ATOM 1557 CB SER A 94 7.162 3.319 -2.577 1.00 0.00 C ATOM 1558 OG SER A 94 8.158 3.106 -1.585 1.00 0.00 O ATOM 0 H SER A 94 5.900 1.371 -1.696 1.00 0.00 H new ATOM 0 HA SER A 94 5.919 3.968 -0.945 1.00 0.00 H new ATOM 0 HB2 SER A 94 7.149 2.487 -3.281 1.00 0.00 H new ATOM 0 HB3 SER A 94 7.389 4.218 -3.150 1.00 0.00 H new ATOM 0 HG SER A 94 9.034 3.015 -2.015 1.00 0.00 H new ATOM 1564 N TRP A 95 3.934 3.595 -3.437 1.00 0.00 N ATOM 1565 CA TRP A 95 2.983 4.252 -4.324 1.00 0.00 C ATOM 1566 C TRP A 95 1.662 4.534 -3.602 1.00 0.00 C ATOM 1567 O TRP A 95 1.183 3.716 -2.816 1.00 0.00 O ATOM 1568 CB TRP A 95 2.729 3.341 -5.528 1.00 0.00 C ATOM 1569 CG TRP A 95 2.435 4.144 -6.755 1.00 0.00 C ATOM 1570 CD1 TRP A 95 3.301 4.982 -7.368 1.00 0.00 C ATOM 1571 CD2 TRP A 95 1.210 4.179 -7.536 1.00 0.00 C ATOM 1572 NE1 TRP A 95 2.680 5.527 -8.479 1.00 0.00 N ATOM 1573 CE2 TRP A 95 1.392 5.061 -8.622 1.00 0.00 C ATOM 1574 CE3 TRP A 95 -0.031 3.535 -7.409 1.00 0.00 C ATOM 1575 CZ2 TRP A 95 0.383 5.294 -9.550 1.00 0.00 C ATOM 1576 CZ3 TRP A 95 -1.051 3.769 -8.345 1.00 0.00 C ATOM 1577 CH2 TRP A 95 -0.841 4.647 -9.416 1.00 0.00 C ATOM 0 H TRP A 95 3.816 2.584 -3.367 1.00 0.00 H new ATOM 0 HA TRP A 95 3.399 5.206 -4.649 1.00 0.00 H new ATOM 0 HB2 TRP A 95 3.601 2.711 -5.702 1.00 0.00 H new ATOM 0 HB3 TRP A 95 1.892 2.676 -5.315 1.00 0.00 H new ATOM 0 HD1 TRP A 95 4.310 5.192 -7.045 1.00 0.00 H new ATOM 0 HE1 TRP A 95 3.122 6.192 -9.114 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -0.202 2.856 -6.587 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 0.549 5.975 -10.372 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -2.003 3.269 -8.239 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -1.627 4.821 -10.136 1.00 0.00 H new ATOM 1588 N SER A 96 1.079 5.692 -3.891 1.00 0.00 N ATOM 1589 CA SER A 96 -0.194 6.092 -3.291 1.00 0.00 C ATOM 1590 C SER A 96 -1.358 5.590 -4.165 1.00 0.00 C ATOM 1591 O SER A 96 -1.127 4.797 -5.079 1.00 0.00 O ATOM 1592 CB SER A 96 -0.205 7.610 -3.146 1.00 0.00 C ATOM 1593 OG SER A 96 -0.875 8.187 -4.259 1.00 0.00 O ATOM 0 H SER A 96 1.468 6.375 -4.540 1.00 0.00 H new ATOM 0 HA SER A 96 -0.314 5.649 -2.303 1.00 0.00 H new ATOM 0 HB2 SER A 96 -0.705 7.894 -2.220 1.00 0.00 H new ATOM 0 HB3 SER A 96 0.816 7.988 -3.086 1.00 0.00 H new ATOM 0 HG SER A 96 -1.304 9.024 -3.984 1.00 0.00 H new ATOM 1599 N PRO A 97 -2.597 5.985 -3.914 1.00 0.00 N ATOM 1600 CA PRO A 97 -3.753 5.490 -4.715 1.00 0.00 C ATOM 1601 C PRO A 97 -3.898 6.275 -6.014 1.00 0.00 C ATOM 1602 O PRO A 97 -2.898 6.721 -6.576 1.00 0.00 O ATOM 1603 CB PRO A 97 -4.931 5.710 -3.778 1.00 0.00 C ATOM 1604 CG PRO A 97 -4.577 6.940 -3.024 1.00 0.00 C ATOM 1605 CD PRO A 97 -3.053 6.941 -2.880 1.00 0.00 C ATOM 0 HA PRO A 97 -3.654 4.451 -5.031 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -5.861 5.837 -4.332 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -5.071 4.861 -3.110 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -4.917 7.830 -3.553 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -5.059 6.947 -2.046 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -2.637 7.935 -3.044 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -2.746 6.627 -1.882 1.00 0.00 H new ATOM 1613 N CYS A 98 -5.124 6.448 -6.508 1.00 0.00 N ATOM 1614 CA CYS A 98 -5.297 7.189 -7.754 1.00 0.00 C ATOM 1615 C CYS A 98 -6.657 7.874 -7.859 1.00 0.00 C ATOM 1616 O CYS A 98 -7.635 7.469 -7.238 1.00 0.00 O ATOM 1617 CB CYS A 98 -5.120 6.251 -8.947 1.00 0.00 C ATOM 1618 SG CYS A 98 -3.711 5.160 -8.652 1.00 0.00 S ATOM 0 H CYS A 98 -5.983 6.099 -6.082 1.00 0.00 H new ATOM 0 HA CYS A 98 -4.536 7.969 -7.758 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -6.025 5.662 -9.097 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -4.961 6.829 -9.857 1.00 0.00 H new ATOM 1623 N PHE A 99 -6.686 8.919 -8.679 1.00 0.00 N ATOM 1624 CA PHE A 99 -7.895 9.702 -8.915 1.00 0.00 C ATOM 1625 C PHE A 99 -9.162 8.856 -8.820 1.00 0.00 C ATOM 1626 O PHE A 99 -10.024 9.111 -7.984 1.00 0.00 O ATOM 1627 CB PHE A 99 -7.816 10.333 -10.305 1.00 0.00 C ATOM 1628 CG PHE A 99 -6.371 10.596 -10.653 1.00 0.00 C ATOM 1629 CD1 PHE A 99 -5.583 11.396 -9.817 1.00 0.00 C ATOM 1630 CD2 PHE A 99 -5.819 10.037 -11.812 1.00 0.00 C ATOM 1631 CE1 PHE A 99 -4.242 11.637 -10.141 1.00 0.00 C ATOM 1632 CE2 PHE A 99 -4.478 10.279 -12.135 1.00 0.00 C ATOM 1633 CZ PHE A 99 -3.690 11.079 -11.299 1.00 0.00 C ATOM 0 H PHE A 99 -5.872 9.248 -9.199 1.00 0.00 H new ATOM 0 HA PHE A 99 -7.951 10.467 -8.141 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -8.265 9.669 -11.044 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -8.382 11.264 -10.327 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -6.009 11.827 -8.923 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -6.427 9.420 -12.457 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -3.634 12.254 -9.496 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -4.052 9.848 -13.029 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.656 11.265 -11.548 1.00 0.00 H new ATOM 1643 N SER A 100 -9.285 7.870 -9.695 1.00 0.00 N ATOM 1644 CA SER A 100 -10.471 7.024 -9.704 1.00 0.00 C ATOM 1645 C SER A 100 -10.307 5.844 -8.755 1.00 0.00 C ATOM 1646 O SER A 100 -11.039 5.712 -7.774 1.00 0.00 O ATOM 1647 CB SER A 100 -10.734 6.510 -11.119 1.00 0.00 C ATOM 1648 OG SER A 100 -12.105 6.153 -11.241 1.00 0.00 O ATOM 0 H SER A 100 -8.587 7.636 -10.401 1.00 0.00 H new ATOM 0 HA SER A 100 -11.318 7.623 -9.369 1.00 0.00 H new ATOM 0 HB2 SER A 100 -10.479 7.277 -11.850 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.101 5.647 -11.329 1.00 0.00 H new ATOM 0 HG SER A 100 -12.278 5.824 -12.148 1.00 0.00 H new ATOM 1654 N CYS A 101 -9.347 4.984 -9.052 1.00 0.00 N ATOM 1655 CA CYS A 101 -9.110 3.820 -8.215 1.00 0.00 C ATOM 1656 C CYS A 101 -9.259 4.189 -6.743 1.00 0.00 C ATOM 1657 O CYS A 101 -9.581 3.340 -5.906 1.00 0.00 O ATOM 1658 CB CYS A 101 -7.701 3.254 -8.500 1.00 0.00 C ATOM 1659 SG CYS A 101 -6.625 3.399 -7.043 1.00 0.00 S ATOM 0 H CYS A 101 -8.726 5.068 -9.857 1.00 0.00 H new ATOM 0 HA CYS A 101 -9.848 3.053 -8.447 1.00 0.00 H new ATOM 0 HB2 CYS A 101 -7.780 2.207 -8.794 1.00 0.00 H new ATOM 0 HB3 CYS A 101 -7.255 3.788 -9.339 1.00 0.00 H new ATOM 1664 N ALA A 102 -9.034 5.458 -6.425 1.00 0.00 N ATOM 1665 CA ALA A 102 -9.155 5.880 -5.044 1.00 0.00 C ATOM 1666 C ALA A 102 -10.616 5.915 -4.669 1.00 0.00 C ATOM 1667 O ALA A 102 -11.020 5.396 -3.629 1.00 0.00 O ATOM 1668 CB ALA A 102 -8.525 7.259 -4.813 1.00 0.00 C ATOM 0 H ALA A 102 -8.774 6.190 -7.086 1.00 0.00 H new ATOM 0 HA ALA A 102 -8.619 5.167 -4.418 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -8.637 7.539 -3.766 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -7.466 7.222 -5.068 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -9.024 7.997 -5.441 1.00 0.00 H new ATOM 1674 N GLN A 103 -11.409 6.508 -5.542 1.00 0.00 N ATOM 1675 CA GLN A 103 -12.833 6.582 -5.315 1.00 0.00 C ATOM 1676 C GLN A 103 -13.350 5.203 -4.982 1.00 0.00 C ATOM 1677 O GLN A 103 -13.900 4.980 -3.904 1.00 0.00 O ATOM 1678 CB GLN A 103 -13.524 7.091 -6.571 1.00 0.00 C ATOM 1679 CG GLN A 103 -13.316 8.590 -6.669 1.00 0.00 C ATOM 1680 CD GLN A 103 -14.028 9.144 -7.898 1.00 0.00 C ATOM 1681 OE1 GLN A 103 -14.900 8.402 -8.525 1.00 0.00 O flip ATOM 1682 NE2 GLN A 103 -13.785 10.282 -8.297 1.00 0.00 N flip ATOM 0 H GLN A 103 -11.090 6.942 -6.408 1.00 0.00 H new ATOM 0 HA GLN A 103 -13.038 7.264 -4.490 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -13.118 6.595 -7.453 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -14.588 6.859 -6.537 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -13.696 9.076 -5.770 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -12.251 8.813 -6.726 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -13.103 10.860 -7.806 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -14.265 10.648 -9.119 1.00 0.00 H new ATOM 1691 N GLU A 104 -13.132 4.273 -5.910 1.00 0.00 N ATOM 1692 CA GLU A 104 -13.557 2.890 -5.713 1.00 0.00 C ATOM 1693 C GLU A 104 -13.372 2.523 -4.250 1.00 0.00 C ATOM 1694 O GLU A 104 -14.333 2.253 -3.524 1.00 0.00 O ATOM 1695 CB GLU A 104 -12.723 1.956 -6.592 1.00 0.00 C ATOM 1696 CG GLU A 104 -13.260 1.989 -8.024 1.00 0.00 C ATOM 1697 CD GLU A 104 -12.536 0.953 -8.876 1.00 0.00 C ATOM 1698 OE1 GLU A 104 -11.337 0.810 -8.708 1.00 0.00 O ATOM 1699 OE2 GLU A 104 -13.193 0.316 -9.684 1.00 0.00 O ATOM 0 H GLU A 104 -12.667 4.451 -6.800 1.00 0.00 H new ATOM 0 HA GLU A 104 -14.606 2.786 -5.990 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -11.677 2.263 -6.577 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.762 0.939 -6.201 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -14.331 1.788 -8.024 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -13.122 2.983 -8.450 1.00 0.00 H new ATOM 1706 N MET A 105 -12.122 2.546 -3.821 1.00 0.00 N ATOM 1707 CA MET A 105 -11.805 2.249 -2.450 1.00 0.00 C ATOM 1708 C MET A 105 -12.618 3.146 -1.508 1.00 0.00 C ATOM 1709 O MET A 105 -13.470 2.639 -0.782 1.00 0.00 O ATOM 1710 CB MET A 105 -10.298 2.402 -2.263 1.00 0.00 C ATOM 1711 CG MET A 105 -9.829 1.514 -1.118 1.00 0.00 C ATOM 1712 SD MET A 105 -8.174 2.012 -0.600 1.00 0.00 S ATOM 1713 CE MET A 105 -8.669 3.436 0.392 1.00 0.00 C ATOM 0 H MET A 105 -11.317 2.768 -4.407 1.00 0.00 H new ATOM 0 HA MET A 105 -12.078 1.223 -2.201 1.00 0.00 H new ATOM 0 HB2 MET A 105 -9.779 2.131 -3.182 1.00 0.00 H new ATOM 0 HB3 MET A 105 -10.052 3.443 -2.053 1.00 0.00 H new ATOM 0 HG2 MET A 105 -10.521 1.590 -0.279 1.00 0.00 H new ATOM 0 HG3 MET A 105 -9.823 0.471 -1.433 1.00 0.00 H new ATOM 0 HE1 MET A 105 -7.781 3.960 0.746 1.00 0.00 H new ATOM 0 HE2 MET A 105 -9.270 4.112 -0.216 1.00 0.00 H new ATOM 0 HE3 MET A 105 -9.255 3.098 1.247 1.00 0.00 H new ATOM 1723 N ALA A 106 -12.381 4.463 -1.519 1.00 0.00 N ATOM 1724 CA ALA A 106 -13.140 5.361 -0.638 1.00 0.00 C ATOM 1725 C ALA A 106 -14.566 4.850 -0.422 1.00 0.00 C ATOM 1726 O ALA A 106 -15.000 4.681 0.703 1.00 0.00 O ATOM 1727 CB ALA A 106 -13.247 6.776 -1.209 1.00 0.00 C ATOM 0 H ALA A 106 -11.689 4.922 -2.111 1.00 0.00 H new ATOM 0 HA ALA A 106 -12.591 5.384 0.303 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -13.816 7.403 -0.523 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -12.248 7.193 -1.338 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -13.753 6.742 -2.174 1.00 0.00 H new ATOM 1733 N LYS A 107 -15.314 4.599 -1.493 1.00 0.00 N ATOM 1734 CA LYS A 107 -16.671 4.108 -1.306 1.00 0.00 C ATOM 1735 C LYS A 107 -16.658 3.011 -0.279 1.00 0.00 C ATOM 1736 O LYS A 107 -17.128 3.172 0.847 1.00 0.00 O ATOM 1737 CB LYS A 107 -17.202 3.516 -2.592 1.00 0.00 C ATOM 1738 CG LYS A 107 -17.557 4.635 -3.589 1.00 0.00 C ATOM 1739 CD LYS A 107 -16.841 4.388 -4.911 1.00 0.00 C ATOM 1740 CE LYS A 107 -17.458 3.177 -5.599 1.00 0.00 C ATOM 1741 NZ LYS A 107 -18.821 3.524 -6.093 1.00 0.00 N ATOM 0 H LYS A 107 -15.018 4.722 -2.461 1.00 0.00 H new ATOM 0 HA LYS A 107 -17.299 4.942 -0.992 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -16.456 2.852 -3.030 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -18.085 2.911 -2.385 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -18.635 4.666 -3.748 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -17.267 5.604 -3.182 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -16.923 5.266 -5.552 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -15.778 4.219 -4.736 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -16.829 2.858 -6.430 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -17.514 2.340 -4.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -19.090 2.871 -6.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -19.504 3.444 -5.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -18.821 4.499 -6.455 1.00 0.00 H new ATOM 1755 N PHE A 108 -16.099 1.895 -0.692 1.00 0.00 N ATOM 1756 CA PHE A 108 -16.000 0.739 0.184 1.00 0.00 C ATOM 1757 C PHE A 108 -15.744 1.192 1.622 1.00 0.00 C ATOM 1758 O PHE A 108 -16.139 0.528 2.580 1.00 0.00 O ATOM 1759 CB PHE A 108 -14.871 -0.163 -0.301 1.00 0.00 C ATOM 1760 CG PHE A 108 -15.417 -1.034 -1.394 1.00 0.00 C ATOM 1761 CD1 PHE A 108 -15.818 -0.466 -2.608 1.00 0.00 C ATOM 1762 CD2 PHE A 108 -15.559 -2.399 -1.176 1.00 0.00 C ATOM 1763 CE1 PHE A 108 -16.360 -1.275 -3.607 1.00 0.00 C ATOM 1764 CE2 PHE A 108 -16.097 -3.213 -2.172 1.00 0.00 C ATOM 1765 CZ PHE A 108 -16.500 -2.653 -3.391 1.00 0.00 C ATOM 0 H PHE A 108 -15.707 1.759 -1.624 1.00 0.00 H new ATOM 0 HA PHE A 108 -16.937 0.182 0.162 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -14.037 0.434 -0.669 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -14.490 -0.772 0.519 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -15.708 0.596 -2.771 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -15.252 -2.830 -0.234 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -16.671 -0.840 -4.545 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -16.203 -4.275 -2.004 1.00 0.00 H new ATOM 0 HZ PHE A 108 -16.918 -3.282 -4.163 1.00 0.00 H new ATOM 1775 N ILE A 109 -15.071 2.333 1.748 1.00 0.00 N ATOM 1776 CA ILE A 109 -14.740 2.904 3.037 1.00 0.00 C ATOM 1777 C ILE A 109 -15.843 3.866 3.509 1.00 0.00 C ATOM 1778 O ILE A 109 -16.582 3.561 4.445 1.00 0.00 O ATOM 1779 CB ILE A 109 -13.396 3.624 2.862 1.00 0.00 C ATOM 1780 CG1 ILE A 109 -12.266 2.642 3.078 1.00 0.00 C ATOM 1781 CG2 ILE A 109 -13.239 4.779 3.823 1.00 0.00 C ATOM 1782 CD1 ILE A 109 -12.259 1.649 1.933 1.00 0.00 C ATOM 0 H ILE A 109 -14.743 2.883 0.954 1.00 0.00 H new ATOM 0 HA ILE A 109 -14.663 2.133 3.804 1.00 0.00 H new ATOM 0 HB ILE A 109 -13.368 4.025 1.849 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -11.313 3.168 3.128 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -12.393 2.123 4.028 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -12.273 5.258 3.662 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -14.036 5.503 3.654 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -13.295 4.410 4.847 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -11.448 0.934 2.076 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -13.210 1.118 1.906 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -12.113 2.180 0.992 1.00 0.00 H new ATOM 1794 N SER A 110 -15.949 5.018 2.852 1.00 0.00 N ATOM 1795 CA SER A 110 -16.959 6.013 3.197 1.00 0.00 C ATOM 1796 C SER A 110 -18.316 5.348 3.400 1.00 0.00 C ATOM 1797 O SER A 110 -19.095 5.746 4.265 1.00 0.00 O ATOM 1798 CB SER A 110 -17.064 7.051 2.074 1.00 0.00 C ATOM 1799 OG SER A 110 -18.335 6.946 1.444 1.00 0.00 O ATOM 0 H SER A 110 -15.345 5.286 2.075 1.00 0.00 H new ATOM 0 HA SER A 110 -16.663 6.502 4.125 1.00 0.00 H new ATOM 0 HB2 SER A 110 -16.929 8.054 2.479 1.00 0.00 H new ATOM 0 HB3 SER A 110 -16.271 6.893 1.343 1.00 0.00 H new ATOM 0 HG SER A 110 -18.401 7.611 0.728 1.00 0.00 H new ATOM 1805 N LYS A 111 -18.587 4.333 2.590 1.00 0.00 N ATOM 1806 CA LYS A 111 -19.846 3.609 2.674 1.00 0.00 C ATOM 1807 C LYS A 111 -19.870 2.742 3.924 1.00 0.00 C ATOM 1808 O LYS A 111 -20.908 2.584 4.566 1.00 0.00 O ATOM 1809 CB LYS A 111 -20.015 2.713 1.449 1.00 0.00 C ATOM 1810 CG LYS A 111 -20.063 3.507 0.123 1.00 0.00 C ATOM 1811 CD LYS A 111 -20.646 4.922 0.287 1.00 0.00 C ATOM 1812 CE LYS A 111 -22.104 4.856 0.772 1.00 0.00 C ATOM 1813 NZ LYS A 111 -23.019 5.094 -0.379 1.00 0.00 N ATOM 0 H LYS A 111 -17.951 3.993 1.868 1.00 0.00 H new ATOM 0 HA LYS A 111 -20.659 4.334 2.716 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -19.191 2.001 1.410 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -20.932 2.134 1.553 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -19.055 3.581 -0.286 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -20.662 2.956 -0.602 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -20.046 5.488 1.000 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -20.597 5.453 -0.664 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -22.307 3.882 1.217 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -22.275 5.603 1.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -24.006 5.050 -0.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -22.830 6.033 -0.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -22.861 4.366 -1.104 1.00 0.00 H new ATOM 1827 N ASN A 112 -18.716 2.180 4.260 1.00 0.00 N ATOM 1828 CA ASN A 112 -18.602 1.325 5.437 1.00 0.00 C ATOM 1829 C ASN A 112 -17.450 1.782 6.328 1.00 0.00 C ATOM 1830 O ASN A 112 -16.362 1.207 6.300 1.00 0.00 O ATOM 1831 CB ASN A 112 -18.376 -0.125 5.007 1.00 0.00 C ATOM 1832 CG ASN A 112 -19.131 -0.409 3.713 1.00 0.00 C ATOM 1833 OD1 ASN A 112 -20.417 -0.622 3.752 1.00 0.00 O flip ATOM 1834 ND2 ASN A 112 -18.532 -0.437 2.637 1.00 0.00 N flip ATOM 0 H ASN A 112 -17.848 2.299 3.737 1.00 0.00 H new ATOM 0 HA ASN A 112 -19.530 1.396 6.004 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -17.311 -0.309 4.864 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -18.714 -0.802 5.791 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -17.526 -0.270 2.609 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -19.042 -0.627 1.774 1.00 0.00 H new ATOM 1841 N LYS A 113 -17.699 2.823 7.115 1.00 0.00 N ATOM 1842 CA LYS A 113 -16.683 3.360 8.010 1.00 0.00 C ATOM 1843 C LYS A 113 -16.108 2.269 8.909 1.00 0.00 C ATOM 1844 O LYS A 113 -15.093 2.477 9.576 1.00 0.00 O ATOM 1845 CB LYS A 113 -17.285 4.459 8.877 1.00 0.00 C ATOM 1846 CG LYS A 113 -17.524 5.720 8.038 1.00 0.00 C ATOM 1847 CD LYS A 113 -18.738 5.514 7.127 1.00 0.00 C ATOM 1848 CE LYS A 113 -19.220 6.871 6.610 1.00 0.00 C ATOM 1849 NZ LYS A 113 -18.181 7.461 5.720 1.00 0.00 N ATOM 0 H LYS A 113 -18.594 3.310 7.151 1.00 0.00 H new ATOM 0 HA LYS A 113 -15.878 3.768 7.399 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -18.225 4.117 9.310 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -16.616 4.686 9.707 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -17.689 6.577 8.691 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -16.641 5.942 7.438 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -18.474 4.867 6.291 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -19.538 5.016 7.675 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -20.156 6.753 6.065 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -19.420 7.541 7.446 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -18.169 8.494 5.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -17.249 7.073 5.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -18.399 7.228 4.730 1.00 0.00 H new ATOM 1863 N HIS A 114 -16.758 1.111 8.930 1.00 0.00 N ATOM 1864 CA HIS A 114 -16.295 0.003 9.762 1.00 0.00 C ATOM 1865 C HIS A 114 -14.972 -0.551 9.239 1.00 0.00 C ATOM 1866 O HIS A 114 -14.563 -1.655 9.602 1.00 0.00 O ATOM 1867 CB HIS A 114 -17.348 -1.107 9.793 1.00 0.00 C ATOM 1868 CG HIS A 114 -17.353 -1.850 8.482 1.00 0.00 C ATOM 1869 ND1 HIS A 114 -16.572 -1.461 7.405 1.00 0.00 N ATOM 1870 CD2 HIS A 114 -18.042 -2.960 8.064 1.00 0.00 C ATOM 1871 CE1 HIS A 114 -16.807 -2.327 6.400 1.00 0.00 C ATOM 1872 NE2 HIS A 114 -17.696 -3.260 6.750 1.00 0.00 N ATOM 0 H HIS A 114 -17.599 0.914 8.387 1.00 0.00 H new ATOM 0 HA HIS A 114 -16.138 0.377 10.774 1.00 0.00 H new ATOM 0 HB2 HIS A 114 -17.137 -1.797 10.610 1.00 0.00 H new ATOM 0 HB3 HIS A 114 -18.333 -0.680 9.982 1.00 0.00 H new ATOM 0 HD2 HIS A 114 -18.746 -3.517 8.664 1.00 0.00 H new ATOM 0 HE1 HIS A 114 -16.334 -2.273 5.430 1.00 0.00 H new ATOM 0 HE2 HIS A 114 -18.046 -4.028 6.177 1.00 0.00 H new ATOM 1881 N VAL A 115 -14.308 0.223 8.385 1.00 0.00 N ATOM 1882 CA VAL A 115 -13.035 -0.188 7.811 1.00 0.00 C ATOM 1883 C VAL A 115 -11.914 0.741 8.305 1.00 0.00 C ATOM 1884 O VAL A 115 -12.150 1.918 8.582 1.00 0.00 O ATOM 1885 CB VAL A 115 -13.144 -0.133 6.276 1.00 0.00 C ATOM 1886 CG1 VAL A 115 -11.809 0.245 5.686 1.00 0.00 C ATOM 1887 CG2 VAL A 115 -13.529 -1.499 5.718 1.00 0.00 C ATOM 0 H VAL A 115 -14.633 1.139 8.076 1.00 0.00 H new ATOM 0 HA VAL A 115 -12.797 -1.205 8.121 1.00 0.00 H new ATOM 0 HB VAL A 115 -13.905 0.603 6.017 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -11.889 0.283 4.600 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.509 1.223 6.062 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -11.063 -0.497 5.969 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -13.601 -1.441 4.632 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -12.770 -2.231 5.993 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -14.491 -1.802 6.130 1.00 0.00 H new ATOM 1897 N SER A 116 -10.694 0.205 8.405 1.00 0.00 N ATOM 1898 CA SER A 116 -9.550 1.007 8.857 1.00 0.00 C ATOM 1899 C SER A 116 -8.289 0.736 8.021 1.00 0.00 C ATOM 1900 O SER A 116 -7.620 -0.278 8.218 1.00 0.00 O ATOM 1901 CB SER A 116 -9.255 0.702 10.322 1.00 0.00 C ATOM 1902 OG SER A 116 -10.390 1.038 11.111 1.00 0.00 O ATOM 0 H SER A 116 -10.473 -0.766 8.183 1.00 0.00 H new ATOM 0 HA SER A 116 -9.817 2.056 8.733 1.00 0.00 H new ATOM 0 HB2 SER A 116 -9.013 -0.354 10.444 1.00 0.00 H new ATOM 0 HB3 SER A 116 -8.386 1.269 10.655 1.00 0.00 H new ATOM 0 HG SER A 116 -10.204 0.841 12.053 1.00 0.00 H new ATOM 1908 N LEU A 117 -7.964 1.646 7.100 1.00 0.00 N ATOM 1909 CA LEU A 117 -6.780 1.488 6.259 1.00 0.00 C ATOM 1910 C LEU A 117 -5.646 2.377 6.724 1.00 0.00 C ATOM 1911 O LEU A 117 -5.853 3.540 7.068 1.00 0.00 O ATOM 1912 CB LEU A 117 -7.079 1.912 4.832 1.00 0.00 C ATOM 1913 CG LEU A 117 -7.889 0.863 4.094 1.00 0.00 C ATOM 1914 CD1 LEU A 117 -8.916 0.241 5.009 1.00 0.00 C ATOM 1915 CD2 LEU A 117 -8.597 1.576 2.973 1.00 0.00 C ATOM 0 H LEU A 117 -8.501 2.494 6.920 1.00 0.00 H new ATOM 0 HA LEU A 117 -6.501 0.436 6.321 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -7.625 2.855 4.839 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -6.144 2.090 4.301 1.00 0.00 H new ATOM 0 HG LEU A 117 -7.239 0.069 3.727 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -9.486 -0.509 4.460 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -8.413 -0.232 5.853 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -9.592 1.014 5.376 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -9.196 0.862 2.409 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -9.246 2.348 3.386 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -7.862 2.035 2.312 1.00 0.00 H new ATOM 1927 N CYS A 118 -4.440 1.849 6.649 1.00 0.00 N ATOM 1928 CA CYS A 118 -3.264 2.622 6.975 1.00 0.00 C ATOM 1929 C CYS A 118 -2.290 2.474 5.818 1.00 0.00 C ATOM 1930 O CYS A 118 -1.502 1.529 5.776 1.00 0.00 O ATOM 1931 CB CYS A 118 -2.636 2.108 8.265 1.00 0.00 C ATOM 1932 SG CYS A 118 -3.699 2.529 9.667 1.00 0.00 S ATOM 0 H CYS A 118 -4.252 0.888 6.365 1.00 0.00 H new ATOM 0 HA CYS A 118 -3.522 3.670 7.127 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -2.500 1.028 8.210 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -1.648 2.547 8.400 1.00 0.00 H new ATOM 0 HG CYS A 118 -3.163 2.088 10.766 1.00 0.00 H new ATOM 1938 N ILE A 119 -2.377 3.386 4.850 1.00 0.00 N ATOM 1939 CA ILE A 119 -1.537 3.309 3.685 1.00 0.00 C ATOM 1940 C ILE A 119 -0.202 3.991 3.885 1.00 0.00 C ATOM 1941 O ILE A 119 -0.123 5.154 4.284 1.00 0.00 O ATOM 1942 CB ILE A 119 -2.269 3.944 2.526 1.00 0.00 C ATOM 1943 CG1 ILE A 119 -3.721 3.441 2.567 1.00 0.00 C ATOM 1944 CG2 ILE A 119 -1.571 3.549 1.223 1.00 0.00 C ATOM 1945 CD1 ILE A 119 -4.359 3.537 1.194 1.00 0.00 C ATOM 0 H ILE A 119 -3.021 4.177 4.861 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.326 2.258 3.486 1.00 0.00 H new ATOM 0 HB ILE A 119 -2.265 5.032 2.589 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -3.744 2.408 2.913 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -4.295 4.029 3.283 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -2.092 4.002 0.379 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -0.539 3.899 1.243 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -1.585 2.464 1.117 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -5.386 3.176 1.244 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -4.355 4.575 0.863 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -3.795 2.928 0.487 1.00 0.00 H new ATOM 1957 N PHE A 120 0.843 3.246 3.570 1.00 0.00 N ATOM 1958 CA PHE A 120 2.198 3.747 3.671 1.00 0.00 C ATOM 1959 C PHE A 120 2.736 3.929 2.261 1.00 0.00 C ATOM 1960 O PHE A 120 3.079 2.960 1.583 1.00 0.00 O ATOM 1961 CB PHE A 120 3.058 2.748 4.468 1.00 0.00 C ATOM 1962 CG PHE A 120 3.609 3.407 5.716 1.00 0.00 C ATOM 1963 CD1 PHE A 120 2.749 4.103 6.575 1.00 0.00 C ATOM 1964 CD2 PHE A 120 4.974 3.318 6.013 1.00 0.00 C ATOM 1965 CE1 PHE A 120 3.255 4.711 7.731 1.00 0.00 C ATOM 1966 CE2 PHE A 120 5.479 3.927 7.169 1.00 0.00 C ATOM 1967 CZ PHE A 120 4.619 4.623 8.027 1.00 0.00 C ATOM 0 H PHE A 120 0.775 2.283 3.239 1.00 0.00 H new ATOM 0 HA PHE A 120 2.224 4.702 4.195 1.00 0.00 H new ATOM 0 HB2 PHE A 120 2.459 1.879 4.741 1.00 0.00 H new ATOM 0 HB3 PHE A 120 3.878 2.387 3.847 1.00 0.00 H new ATOM 0 HD1 PHE A 120 1.696 4.171 6.346 1.00 0.00 H new ATOM 0 HD2 PHE A 120 5.637 2.780 5.352 1.00 0.00 H new ATOM 0 HE1 PHE A 120 2.592 5.248 8.394 1.00 0.00 H new ATOM 0 HE2 PHE A 120 6.532 3.860 7.399 1.00 0.00 H new ATOM 0 HZ PHE A 120 5.009 5.092 8.918 1.00 0.00 H new ATOM 1977 N THR A 121 2.772 5.176 1.817 1.00 0.00 N ATOM 1978 CA THR A 121 3.228 5.492 0.471 1.00 0.00 C ATOM 1979 C THR A 121 4.399 6.470 0.525 1.00 0.00 C ATOM 1980 O THR A 121 4.471 7.319 1.415 1.00 0.00 O ATOM 1981 CB THR A 121 2.047 6.057 -0.341 1.00 0.00 C ATOM 1982 OG1 THR A 121 2.400 7.319 -0.885 1.00 0.00 O ATOM 1983 CG2 THR A 121 0.818 6.208 0.567 1.00 0.00 C ATOM 0 H THR A 121 2.491 5.986 2.369 1.00 0.00 H new ATOM 0 HA THR A 121 3.585 4.589 -0.024 1.00 0.00 H new ATOM 0 HB THR A 121 1.809 5.370 -1.154 1.00 0.00 H new ATOM 0 HG1 THR A 121 2.500 7.240 -1.857 1.00 0.00 H new ATOM 0 HG21 THR A 121 -0.015 6.608 -0.011 1.00 0.00 H new ATOM 0 HG22 THR A 121 0.544 5.234 0.973 1.00 0.00 H new ATOM 0 HG23 THR A 121 1.052 6.889 1.385 1.00 0.00 H new ATOM 1991 N ALA A 122 5.346 6.309 -0.403 1.00 0.00 N ATOM 1992 CA ALA A 122 6.547 7.145 -0.418 1.00 0.00 C ATOM 1993 C ALA A 122 6.541 8.196 -1.525 1.00 0.00 C ATOM 1994 O ALA A 122 6.843 9.360 -1.262 1.00 0.00 O ATOM 1995 CB ALA A 122 7.784 6.260 -0.573 1.00 0.00 C ATOM 0 H ALA A 122 5.305 5.613 -1.148 1.00 0.00 H new ATOM 0 HA ALA A 122 6.565 7.681 0.531 1.00 0.00 H new ATOM 0 HB1 ALA A 122 8.678 6.883 -0.584 1.00 0.00 H new ATOM 0 HB2 ALA A 122 7.839 5.562 0.262 1.00 0.00 H new ATOM 0 HB3 ALA A 122 7.718 5.703 -1.508 1.00 0.00 H new ATOM 2001 N ARG A 123 6.239 7.812 -2.765 1.00 0.00 N ATOM 2002 CA ARG A 123 6.266 8.802 -3.839 1.00 0.00 C ATOM 2003 C ARG A 123 5.419 8.418 -5.048 1.00 0.00 C ATOM 2004 O ARG A 123 5.376 7.261 -5.466 1.00 0.00 O ATOM 2005 CB ARG A 123 7.711 9.015 -4.290 1.00 0.00 C ATOM 2006 CG ARG A 123 8.423 7.661 -4.378 1.00 0.00 C ATOM 2007 CD ARG A 123 9.879 7.869 -4.793 1.00 0.00 C ATOM 2008 NE ARG A 123 10.627 6.625 -4.643 1.00 0.00 N ATOM 2009 CZ ARG A 123 10.679 5.729 -5.623 1.00 0.00 C ATOM 2010 NH1 ARG A 123 10.065 5.958 -6.752 1.00 0.00 N ATOM 2011 NH2 ARG A 123 11.347 4.621 -5.458 1.00 0.00 N ATOM 0 H ARG A 123 5.983 6.865 -3.043 1.00 0.00 H new ATOM 0 HA ARG A 123 5.836 9.717 -3.431 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.731 9.512 -5.260 1.00 0.00 H new ATOM 0 HB3 ARG A 123 8.230 9.666 -3.587 1.00 0.00 H new ATOM 0 HG2 ARG A 123 8.379 7.153 -3.415 1.00 0.00 H new ATOM 0 HG3 ARG A 123 7.917 7.020 -5.100 1.00 0.00 H new ATOM 0 HD2 ARG A 123 9.925 8.207 -5.828 1.00 0.00 H new ATOM 0 HD3 ARG A 123 10.331 8.650 -4.182 1.00 0.00 H new ATOM 0 HE ARG A 123 11.119 6.440 -3.769 1.00 0.00 H new ATOM 0 HH11 ARG A 123 9.545 6.825 -6.883 1.00 0.00 H new ATOM 0 HH12 ARG A 123 10.106 5.269 -7.503 1.00 0.00 H new ATOM 0 HH21 ARG A 123 11.829 4.443 -4.577 1.00 0.00 H new ATOM 0 HH22 ARG A 123 11.387 3.933 -6.210 1.00 0.00 H new ATOM 2025 N ILE A 124 4.761 9.434 -5.606 1.00 0.00 N ATOM 2026 CA ILE A 124 3.914 9.273 -6.781 1.00 0.00 C ATOM 2027 C ILE A 124 4.176 10.411 -7.763 1.00 0.00 C ATOM 2028 O ILE A 124 4.247 11.574 -7.365 1.00 0.00 O ATOM 2029 CB ILE A 124 2.452 9.321 -6.359 1.00 0.00 C ATOM 2030 CG1 ILE A 124 2.197 10.665 -5.640 1.00 0.00 C ATOM 2031 CG2 ILE A 124 2.161 8.134 -5.438 1.00 0.00 C ATOM 2032 CD1 ILE A 124 1.063 10.539 -4.626 1.00 0.00 C ATOM 0 H ILE A 124 4.802 10.390 -5.254 1.00 0.00 H new ATOM 0 HA ILE A 124 4.137 8.317 -7.255 1.00 0.00 H new ATOM 0 HB ILE A 124 1.790 9.253 -7.223 1.00 0.00 H new ATOM 0 HG12 ILE A 124 3.107 10.989 -5.134 1.00 0.00 H new ATOM 0 HG13 ILE A 124 1.950 11.432 -6.374 1.00 0.00 H new ATOM 0 HG21 ILE A 124 1.116 8.160 -5.130 1.00 0.00 H new ATOM 0 HG22 ILE A 124 2.360 7.204 -5.970 1.00 0.00 H new ATOM 0 HG23 ILE A 124 2.800 8.192 -4.557 1.00 0.00 H new ATOM 0 HD11 ILE A 124 0.905 11.499 -4.135 1.00 0.00 H new ATOM 0 HD12 ILE A 124 0.149 10.239 -5.138 1.00 0.00 H new ATOM 0 HD13 ILE A 124 1.324 9.789 -3.880 1.00 0.00 H new ATOM 2044 N TYR A 125 4.311 10.085 -9.044 1.00 0.00 N ATOM 2045 CA TYR A 125 4.555 11.113 -10.053 1.00 0.00 C ATOM 2046 C TYR A 125 3.714 10.855 -11.301 1.00 0.00 C ATOM 2047 O TYR A 125 3.897 9.852 -11.991 1.00 0.00 O ATOM 2048 CB TYR A 125 6.042 11.152 -10.415 1.00 0.00 C ATOM 2049 CG TYR A 125 6.786 11.979 -9.388 1.00 0.00 C ATOM 2050 CD1 TYR A 125 7.122 11.422 -8.148 1.00 0.00 C ATOM 2051 CD2 TYR A 125 7.134 13.304 -9.676 1.00 0.00 C ATOM 2052 CE1 TYR A 125 7.807 12.188 -7.198 1.00 0.00 C ATOM 2053 CE2 TYR A 125 7.819 14.071 -8.726 1.00 0.00 C ATOM 2054 CZ TYR A 125 8.156 13.513 -7.487 1.00 0.00 C ATOM 2055 OH TYR A 125 8.831 14.270 -6.550 1.00 0.00 O ATOM 0 H TYR A 125 4.257 9.133 -9.406 1.00 0.00 H new ATOM 0 HA TYR A 125 4.266 12.079 -9.639 1.00 0.00 H new ATOM 0 HB2 TYR A 125 6.447 10.140 -10.447 1.00 0.00 H new ATOM 0 HB3 TYR A 125 6.175 11.580 -11.409 1.00 0.00 H new ATOM 0 HD1 TYR A 125 6.852 10.400 -7.925 1.00 0.00 H new ATOM 0 HD2 TYR A 125 6.874 13.735 -10.632 1.00 0.00 H new ATOM 0 HE1 TYR A 125 8.066 11.757 -6.242 1.00 0.00 H new ATOM 0 HE2 TYR A 125 8.087 15.093 -8.949 1.00 0.00 H new ATOM 0 HH TYR A 125 8.996 15.166 -6.911 1.00 0.00 H new ATOM 2065 N ASP A 126 2.792 11.773 -11.583 1.00 0.00 N ATOM 2066 CA ASP A 126 1.919 11.650 -12.748 1.00 0.00 C ATOM 2067 C ASP A 126 1.816 12.985 -13.478 1.00 0.00 C ATOM 2068 O ASP A 126 2.497 13.949 -13.128 1.00 0.00 O ATOM 2069 CB ASP A 126 0.523 11.202 -12.310 1.00 0.00 C ATOM 2070 CG ASP A 126 0.630 10.060 -11.307 1.00 0.00 C ATOM 2071 OD1 ASP A 126 1.102 10.303 -10.209 1.00 0.00 O ATOM 2072 OD2 ASP A 126 0.237 8.957 -11.651 1.00 0.00 O ATOM 0 H ASP A 126 2.630 12.609 -11.022 1.00 0.00 H new ATOM 0 HA ASP A 126 2.345 10.907 -13.422 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.013 12.040 -11.863 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.053 10.881 -13.178 1.00 0.00 H new ATOM 2077 N ASP A 127 0.959 13.036 -14.497 1.00 0.00 N ATOM 2078 CA ASP A 127 0.773 14.261 -15.274 1.00 0.00 C ATOM 2079 C ASP A 127 -0.674 14.745 -15.188 1.00 0.00 C ATOM 2080 O ASP A 127 -1.234 15.222 -16.175 1.00 0.00 O ATOM 2081 CB ASP A 127 1.139 14.009 -16.737 1.00 0.00 C ATOM 2082 CG ASP A 127 1.441 15.332 -17.433 1.00 0.00 C ATOM 2083 OD1 ASP A 127 0.676 16.265 -17.245 1.00 0.00 O ATOM 2084 OD2 ASP A 127 2.431 15.394 -18.142 1.00 0.00 O ATOM 0 H ASP A 127 0.386 12.249 -14.802 1.00 0.00 H new ATOM 0 HA ASP A 127 1.424 15.031 -14.860 1.00 0.00 H new ATOM 0 HB2 ASP A 127 2.006 13.351 -16.796 1.00 0.00 H new ATOM 0 HB3 ASP A 127 0.319 13.501 -17.244 1.00 0.00 H new ATOM 2089 N GLN A 128 -1.273 14.621 -14.006 1.00 0.00 N ATOM 2090 CA GLN A 128 -2.651 15.048 -13.802 1.00 0.00 C ATOM 2091 C GLN A 128 -2.726 16.098 -12.700 1.00 0.00 C ATOM 2092 O GLN A 128 -1.925 17.031 -12.665 1.00 0.00 O ATOM 2093 CB GLN A 128 -3.519 13.846 -13.429 1.00 0.00 C ATOM 2094 CG GLN A 128 -3.413 12.784 -14.525 1.00 0.00 C ATOM 2095 CD GLN A 128 -4.418 13.075 -15.634 1.00 0.00 C ATOM 2096 OE1 GLN A 128 -5.695 12.981 -15.385 1.00 0.00 O flip ATOM 2097 NE2 GLN A 128 -4.029 13.396 -16.757 1.00 0.00 N flip ATOM 0 H GLN A 128 -0.825 14.229 -13.178 1.00 0.00 H new ATOM 0 HA GLN A 128 -3.020 15.486 -14.730 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -3.196 13.432 -12.474 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -4.557 14.156 -13.307 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -2.402 12.771 -14.933 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -3.600 11.796 -14.104 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -3.030 13.469 -16.949 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -4.706 13.589 -17.495 1.00 0.00 H new ATOM 2106 N GLY A 129 -3.692 15.940 -11.800 1.00 0.00 N ATOM 2107 CA GLY A 129 -3.852 16.885 -10.702 1.00 0.00 C ATOM 2108 C GLY A 129 -5.313 17.001 -10.279 1.00 0.00 C ATOM 2109 O GLY A 129 -5.787 16.227 -9.450 1.00 0.00 O ATOM 0 H GLY A 129 -4.368 15.176 -11.809 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -3.250 16.564 -9.852 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -3.480 17.864 -11.005 1.00 0.00 H new ATOM 2113 N ARG A 130 -6.014 17.978 -10.850 1.00 0.00 N ATOM 2114 CA ARG A 130 -7.423 18.201 -10.526 1.00 0.00 C ATOM 2115 C ARG A 130 -8.133 16.889 -10.199 1.00 0.00 C ATOM 2116 O ARG A 130 -8.956 16.829 -9.285 1.00 0.00 O ATOM 2117 CB ARG A 130 -8.125 18.878 -11.705 1.00 0.00 C ATOM 2118 CG ARG A 130 -7.543 20.279 -11.908 1.00 0.00 C ATOM 2119 CD ARG A 130 -8.383 21.036 -12.938 1.00 0.00 C ATOM 2120 NE ARG A 130 -8.187 20.467 -14.267 1.00 0.00 N ATOM 2121 CZ ARG A 130 -7.179 20.858 -15.041 1.00 0.00 C ATOM 2122 NH1 ARG A 130 -6.344 21.765 -14.615 1.00 0.00 N ATOM 2123 NH2 ARG A 130 -7.027 20.336 -16.227 1.00 0.00 N ATOM 0 H ARG A 130 -5.632 18.627 -11.538 1.00 0.00 H new ATOM 0 HA ARG A 130 -7.468 18.844 -9.647 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -7.995 18.284 -12.610 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -9.197 18.941 -11.516 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -7.533 20.821 -10.962 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -6.509 20.209 -12.246 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -9.437 20.986 -12.665 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -8.104 22.090 -12.941 1.00 0.00 H new ATOM 0 HE ARG A 130 -8.835 19.757 -14.608 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -6.464 22.174 -13.688 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -5.571 22.065 -15.208 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -7.681 19.628 -16.560 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -6.254 20.636 -16.821 1.00 0.00 H new ATOM 2137 N CYS A 131 -7.812 15.843 -10.950 1.00 0.00 N ATOM 2138 CA CYS A 131 -8.426 14.535 -10.736 1.00 0.00 C ATOM 2139 C CYS A 131 -8.247 14.080 -9.285 1.00 0.00 C ATOM 2140 O CYS A 131 -8.723 13.018 -8.893 1.00 0.00 O ATOM 2141 CB CYS A 131 -7.803 13.511 -11.688 1.00 0.00 C ATOM 2142 SG CYS A 131 -7.180 14.360 -13.160 1.00 0.00 S ATOM 0 H CYS A 131 -7.133 15.872 -11.710 1.00 0.00 H new ATOM 0 HA CYS A 131 -9.494 14.615 -10.939 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -6.991 12.981 -11.189 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -8.544 12.764 -11.972 1.00 0.00 H new ATOM 0 HG CYS A 131 -6.621 13.497 -13.955 1.00 0.00 H new ATOM 2148 N GLN A 132 -7.550 14.892 -8.500 1.00 0.00 N ATOM 2149 CA GLN A 132 -7.300 14.575 -7.097 1.00 0.00 C ATOM 2150 C GLN A 132 -8.589 14.216 -6.357 1.00 0.00 C ATOM 2151 O GLN A 132 -8.543 13.759 -5.215 1.00 0.00 O ATOM 2152 CB GLN A 132 -6.645 15.773 -6.407 1.00 0.00 C ATOM 2153 CG GLN A 132 -7.334 17.062 -6.859 1.00 0.00 C ATOM 2154 CD GLN A 132 -7.044 18.185 -5.870 1.00 0.00 C ATOM 2155 OE1 GLN A 132 -7.732 18.315 -4.858 1.00 0.00 O ATOM 2156 NE2 GLN A 132 -6.059 19.009 -6.104 1.00 0.00 N ATOM 0 H GLN A 132 -7.147 15.776 -8.810 1.00 0.00 H new ATOM 0 HA GLN A 132 -6.638 13.710 -7.068 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -6.720 15.668 -5.325 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -5.583 15.811 -6.651 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -6.983 17.342 -7.852 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -8.410 16.902 -6.934 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -5.490 18.899 -6.944 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -5.858 19.763 -5.447 1.00 0.00 H new ATOM 2165 N GLU A 133 -9.734 14.450 -6.993 1.00 0.00 N ATOM 2166 CA GLU A 133 -11.020 14.171 -6.357 1.00 0.00 C ATOM 2167 C GLU A 133 -10.937 12.945 -5.442 1.00 0.00 C ATOM 2168 O GLU A 133 -11.023 13.074 -4.223 1.00 0.00 O ATOM 2169 CB GLU A 133 -12.107 13.968 -7.422 1.00 0.00 C ATOM 2170 CG GLU A 133 -11.483 13.451 -8.707 1.00 0.00 C ATOM 2171 CD GLU A 133 -12.574 13.110 -9.718 1.00 0.00 C ATOM 2172 OE1 GLU A 133 -13.376 13.982 -10.011 1.00 0.00 O ATOM 2173 OE2 GLU A 133 -12.591 11.983 -10.183 1.00 0.00 O ATOM 0 H GLU A 133 -9.799 14.828 -7.938 1.00 0.00 H new ATOM 0 HA GLU A 133 -11.282 15.031 -5.741 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -12.855 13.262 -7.061 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -12.623 14.909 -7.611 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -10.812 14.203 -9.123 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -10.880 12.567 -8.498 1.00 0.00 H new ATOM 2180 N GLY A 134 -10.772 11.763 -6.021 1.00 0.00 N ATOM 2181 CA GLY A 134 -10.688 10.544 -5.222 1.00 0.00 C ATOM 2182 C GLY A 134 -9.641 10.674 -4.123 1.00 0.00 C ATOM 2183 O GLY A 134 -9.930 10.471 -2.945 1.00 0.00 O ATOM 0 H GLY A 134 -10.694 11.621 -7.028 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -11.660 10.330 -4.778 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -10.439 9.701 -5.866 1.00 0.00 H new ATOM 2187 N LEU A 135 -8.421 11.003 -4.526 1.00 0.00 N ATOM 2188 CA LEU A 135 -7.318 11.148 -3.585 1.00 0.00 C ATOM 2189 C LEU A 135 -7.804 11.692 -2.242 1.00 0.00 C ATOM 2190 O LEU A 135 -7.718 11.012 -1.221 1.00 0.00 O ATOM 2191 CB LEU A 135 -6.263 12.090 -4.182 1.00 0.00 C ATOM 2192 CG LEU A 135 -4.854 11.568 -3.883 1.00 0.00 C ATOM 2193 CD1 LEU A 135 -3.820 12.476 -4.557 1.00 0.00 C ATOM 2194 CD2 LEU A 135 -4.624 11.563 -2.370 1.00 0.00 C ATOM 0 H LEU A 135 -8.170 11.175 -5.500 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.880 10.165 -3.409 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -6.407 12.172 -5.259 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.383 13.091 -3.767 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.751 10.554 -4.269 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.817 12.105 -4.345 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -3.985 12.479 -5.634 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -3.921 13.491 -4.172 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -3.622 11.192 -2.156 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -4.726 12.577 -1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -5.360 10.917 -1.892 1.00 0.00 H new ATOM 2206 N ARG A 136 -8.294 12.925 -2.240 1.00 0.00 N ATOM 2207 CA ARG A 136 -8.763 13.530 -1.001 1.00 0.00 C ATOM 2208 C ARG A 136 -10.038 12.858 -0.499 1.00 0.00 C ATOM 2209 O ARG A 136 -10.413 13.019 0.663 1.00 0.00 O ATOM 2210 CB ARG A 136 -9.007 15.027 -1.204 1.00 0.00 C ATOM 2211 CG ARG A 136 -9.752 15.247 -2.514 1.00 0.00 C ATOM 2212 CD ARG A 136 -10.314 16.670 -2.558 1.00 0.00 C ATOM 2213 NE ARG A 136 -10.508 17.093 -3.940 1.00 0.00 N ATOM 2214 CZ ARG A 136 -10.830 18.348 -4.236 1.00 0.00 C ATOM 2215 NH1 ARG A 136 -10.975 19.227 -3.282 1.00 0.00 N ATOM 2216 NH2 ARG A 136 -11.002 18.702 -5.480 1.00 0.00 N ATOM 0 H ARG A 136 -8.376 13.517 -3.067 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.988 13.389 -0.247 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.586 15.428 -0.372 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.058 15.562 -1.219 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.080 15.085 -3.357 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.562 14.523 -2.609 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.262 16.711 -2.021 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.632 17.354 -2.053 1.00 0.00 H new ATOM 0 HE ARG A 136 -10.395 16.414 -4.693 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.841 18.951 -2.309 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.222 20.190 -3.509 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.889 18.015 -6.226 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.249 19.665 -5.707 1.00 0.00 H new ATOM 2230 N THR A 137 -10.705 12.110 -1.370 1.00 0.00 N ATOM 2231 CA THR A 137 -11.936 11.429 -0.980 1.00 0.00 C ATOM 2232 C THR A 137 -11.630 10.149 -0.204 1.00 0.00 C ATOM 2233 O THR A 137 -12.081 10.009 0.920 1.00 0.00 O ATOM 2234 CB THR A 137 -12.815 11.195 -2.229 1.00 0.00 C ATOM 2235 OG1 THR A 137 -14.089 11.783 -2.011 1.00 0.00 O ATOM 2236 CG2 THR A 137 -13.002 9.712 -2.539 1.00 0.00 C ATOM 0 H THR A 137 -10.420 11.960 -2.338 1.00 0.00 H new ATOM 0 HA THR A 137 -12.507 12.058 -0.297 1.00 0.00 H new ATOM 0 HB THR A 137 -12.309 11.650 -3.080 1.00 0.00 H new ATOM 0 HG1 THR A 137 -14.654 11.641 -2.799 1.00 0.00 H new ATOM 0 HG21 THR A 137 -13.627 9.602 -3.425 1.00 0.00 H new ATOM 0 HG22 THR A 137 -12.030 9.253 -2.721 1.00 0.00 H new ATOM 0 HG23 THR A 137 -13.483 9.221 -1.693 1.00 0.00 H new ATOM 2244 N LEU A 138 -10.854 9.235 -0.766 1.00 0.00 N ATOM 2245 CA LEU A 138 -10.530 8.010 -0.041 1.00 0.00 C ATOM 2246 C LEU A 138 -9.618 8.319 1.146 1.00 0.00 C ATOM 2247 O LEU A 138 -9.569 7.559 2.109 1.00 0.00 O ATOM 2248 CB LEU A 138 -9.930 6.962 -1.013 1.00 0.00 C ATOM 2249 CG LEU A 138 -8.458 6.725 -0.732 1.00 0.00 C ATOM 2250 CD1 LEU A 138 -7.875 5.709 -1.742 1.00 0.00 C ATOM 2251 CD2 LEU A 138 -7.686 8.056 -0.827 1.00 0.00 C ATOM 0 H LEU A 138 -10.445 9.311 -1.697 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.439 7.574 0.373 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -10.476 6.023 -0.920 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -10.055 7.303 -2.041 1.00 0.00 H new ATOM 0 HG LEU A 138 -8.355 6.319 0.274 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -6.818 5.549 -1.528 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.410 4.763 -1.656 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -7.985 6.098 -2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.630 7.879 -0.624 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.799 8.471 -1.828 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -8.083 8.760 -0.096 1.00 0.00 H new ATOM 2263 N ALA A 139 -8.917 9.445 1.085 1.00 0.00 N ATOM 2264 CA ALA A 139 -8.032 9.834 2.170 1.00 0.00 C ATOM 2265 C ALA A 139 -8.849 10.327 3.360 1.00 0.00 C ATOM 2266 O ALA A 139 -8.628 9.904 4.495 1.00 0.00 O ATOM 2267 CB ALA A 139 -7.076 10.930 1.694 1.00 0.00 C ATOM 0 H ALA A 139 -8.945 10.098 0.302 1.00 0.00 H new ATOM 0 HA ALA A 139 -7.448 8.968 2.482 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -6.415 11.217 2.512 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -6.481 10.557 0.861 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -7.650 11.798 1.370 1.00 0.00 H new ATOM 2273 N GLU A 140 -9.796 11.222 3.092 1.00 0.00 N ATOM 2274 CA GLU A 140 -10.642 11.764 4.146 1.00 0.00 C ATOM 2275 C GLU A 140 -11.806 10.852 4.442 1.00 0.00 C ATOM 2276 O GLU A 140 -12.236 10.718 5.587 1.00 0.00 O ATOM 2277 CB GLU A 140 -11.197 13.103 3.708 1.00 0.00 C ATOM 2278 CG GLU A 140 -10.097 14.145 3.780 1.00 0.00 C ATOM 2279 CD GLU A 140 -9.967 14.676 5.204 1.00 0.00 C ATOM 2280 OE1 GLU A 140 -9.577 13.908 6.068 1.00 0.00 O ATOM 2281 OE2 GLU A 140 -10.258 15.842 5.409 1.00 0.00 O ATOM 0 H GLU A 140 -9.995 11.584 2.159 1.00 0.00 H new ATOM 0 HA GLU A 140 -10.030 11.866 5.042 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -11.584 13.035 2.691 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -12.031 13.392 4.348 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -9.151 13.709 3.459 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -10.318 14.965 3.097 1.00 0.00 H new ATOM 2288 N ALA A 141 -12.333 10.252 3.399 1.00 0.00 N ATOM 2289 CA ALA A 141 -13.475 9.383 3.559 1.00 0.00 C ATOM 2290 C ALA A 141 -13.189 8.318 4.602 1.00 0.00 C ATOM 2291 O ALA A 141 -14.110 7.824 5.251 1.00 0.00 O ATOM 2292 CB ALA A 141 -13.861 8.747 2.231 1.00 0.00 C ATOM 0 H ALA A 141 -11.994 10.348 2.442 1.00 0.00 H new ATOM 0 HA ALA A 141 -14.317 9.984 3.903 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -14.724 8.097 2.376 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -14.112 9.528 1.513 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -13.024 8.161 1.852 1.00 0.00 H new ATOM 2298 N GLY A 142 -11.915 7.982 4.798 1.00 0.00 N ATOM 2299 CA GLY A 142 -11.596 6.993 5.821 1.00 0.00 C ATOM 2300 C GLY A 142 -10.231 6.341 5.639 1.00 0.00 C ATOM 2301 O GLY A 142 -9.788 5.603 6.519 1.00 0.00 O ATOM 0 H GLY A 142 -11.119 8.362 4.286 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.633 7.471 6.800 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.362 6.218 5.816 1.00 0.00 H new ATOM 2305 N ALA A 143 -9.549 6.590 4.524 1.00 0.00 N ATOM 2306 CA ALA A 143 -8.238 5.970 4.342 1.00 0.00 C ATOM 2307 C ALA A 143 -7.132 6.853 4.906 1.00 0.00 C ATOM 2308 O ALA A 143 -6.980 8.005 4.501 1.00 0.00 O ATOM 2309 CB ALA A 143 -7.959 5.696 2.865 1.00 0.00 C ATOM 0 H ALA A 143 -9.864 7.190 3.762 1.00 0.00 H new ATOM 0 HA ALA A 143 -8.251 5.024 4.883 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -6.977 5.235 2.760 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.720 5.023 2.470 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.980 6.634 2.311 1.00 0.00 H new ATOM 2315 N LYS A 144 -6.351 6.302 5.835 1.00 0.00 N ATOM 2316 CA LYS A 144 -5.255 7.041 6.429 1.00 0.00 C ATOM 2317 C LYS A 144 -4.000 6.918 5.577 1.00 0.00 C ATOM 2318 O LYS A 144 -3.371 5.859 5.531 1.00 0.00 O ATOM 2319 CB LYS A 144 -4.978 6.502 7.809 1.00 0.00 C ATOM 2320 CG LYS A 144 -6.216 6.735 8.668 1.00 0.00 C ATOM 2321 CD LYS A 144 -6.154 5.848 9.892 1.00 0.00 C ATOM 2322 CE LYS A 144 -7.528 5.788 10.560 1.00 0.00 C ATOM 2323 NZ LYS A 144 -8.224 7.093 10.381 1.00 0.00 N ATOM 0 H LYS A 144 -6.462 5.351 6.186 1.00 0.00 H new ATOM 0 HA LYS A 144 -5.535 8.093 6.489 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -4.743 5.439 7.762 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -4.113 7.001 8.246 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -6.273 7.782 8.967 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -7.117 6.518 8.094 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.833 4.845 9.610 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -5.415 6.233 10.594 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -8.121 4.984 10.124 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -7.419 5.564 11.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -8.999 7.170 11.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -7.549 7.870 10.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -8.610 7.151 9.417 1.00 0.00 H new ATOM 2337 N ILE A 145 -3.645 7.997 4.895 1.00 0.00 N ATOM 2338 CA ILE A 145 -2.469 7.995 4.037 1.00 0.00 C ATOM 2339 C ILE A 145 -1.276 8.606 4.763 1.00 0.00 C ATOM 2340 O ILE A 145 -1.431 9.535 5.554 1.00 0.00 O ATOM 2341 CB ILE A 145 -2.742 8.800 2.759 1.00 0.00 C ATOM 2342 CG1 ILE A 145 -4.224 8.739 2.380 1.00 0.00 C ATOM 2343 CG2 ILE A 145 -1.916 8.241 1.608 1.00 0.00 C ATOM 2344 CD1 ILE A 145 -4.735 7.292 2.435 1.00 0.00 C ATOM 0 H ILE A 145 -4.152 8.882 4.919 1.00 0.00 H new ATOM 0 HA ILE A 145 -2.242 6.961 3.777 1.00 0.00 H new ATOM 0 HB ILE A 145 -2.466 9.837 2.949 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -4.805 9.362 3.060 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -4.366 9.143 1.378 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -2.115 8.817 0.704 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -0.856 8.307 1.855 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -2.185 7.198 1.440 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -5.790 7.268 2.163 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -4.166 6.678 1.737 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -4.612 6.901 3.445 1.00 0.00 H new ATOM 2356 N SER A 146 -0.085 8.084 4.485 1.00 0.00 N ATOM 2357 CA SER A 146 1.121 8.593 5.113 1.00 0.00 C ATOM 2358 C SER A 146 2.260 8.692 4.103 1.00 0.00 C ATOM 2359 O SER A 146 2.558 7.741 3.382 1.00 0.00 O ATOM 2360 CB SER A 146 1.524 7.678 6.272 1.00 0.00 C ATOM 2361 OG SER A 146 0.806 6.455 6.174 1.00 0.00 O ATOM 0 H SER A 146 0.066 7.314 3.833 1.00 0.00 H new ATOM 0 HA SER A 146 0.918 9.593 5.495 1.00 0.00 H new ATOM 0 HB2 SER A 146 2.597 7.487 6.244 1.00 0.00 H new ATOM 0 HB3 SER A 146 1.311 8.163 7.225 1.00 0.00 H new ATOM 0 HG SER A 146 0.998 6.031 5.312 1.00 0.00 H new ATOM 2367 N ILE A 147 2.899 9.851 4.086 1.00 0.00 N ATOM 2368 CA ILE A 147 4.020 10.088 3.194 1.00 0.00 C ATOM 2369 C ILE A 147 5.280 9.554 3.856 1.00 0.00 C ATOM 2370 O ILE A 147 5.688 10.037 4.912 1.00 0.00 O ATOM 2371 CB ILE A 147 4.182 11.592 2.913 1.00 0.00 C ATOM 2372 CG1 ILE A 147 2.927 12.226 2.222 1.00 0.00 C ATOM 2373 CG2 ILE A 147 5.418 11.812 2.021 1.00 0.00 C ATOM 2374 CD1 ILE A 147 1.769 11.236 2.013 1.00 0.00 C ATOM 0 H ILE A 147 2.659 10.643 4.682 1.00 0.00 H new ATOM 0 HA ILE A 147 3.843 9.581 2.245 1.00 0.00 H new ATOM 0 HB ILE A 147 4.301 12.087 3.877 1.00 0.00 H new ATOM 0 HG12 ILE A 147 2.574 13.062 2.826 1.00 0.00 H new ATOM 0 HG13 ILE A 147 3.223 12.634 1.256 1.00 0.00 H new ATOM 0 HG21 ILE A 147 5.536 12.877 1.819 1.00 0.00 H new ATOM 0 HG22 ILE A 147 6.306 11.438 2.531 1.00 0.00 H new ATOM 0 HG23 ILE A 147 5.288 11.277 1.080 1.00 0.00 H new ATOM 0 HD11 ILE A 147 0.936 11.747 1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.104 10.412 1.383 1.00 0.00 H new ATOM 0 HD13 ILE A 147 1.445 10.846 2.978 1.00 0.00 H new ATOM 2386 N MET A 148 5.872 8.530 3.256 1.00 0.00 N ATOM 2387 CA MET A 148 7.059 7.919 3.836 1.00 0.00 C ATOM 2388 C MET A 148 8.337 8.669 3.461 1.00 0.00 C ATOM 2389 O MET A 148 8.806 8.598 2.325 1.00 0.00 O ATOM 2390 CB MET A 148 7.165 6.453 3.390 1.00 0.00 C ATOM 2391 CG MET A 148 6.319 5.554 4.308 1.00 0.00 C ATOM 2392 SD MET A 148 5.369 4.401 3.289 1.00 0.00 S ATOM 2393 CE MET A 148 6.745 3.360 2.747 1.00 0.00 C ATOM 0 H MET A 148 5.556 8.111 2.382 1.00 0.00 H new ATOM 0 HA MET A 148 6.955 7.970 4.920 1.00 0.00 H new ATOM 0 HB2 MET A 148 6.825 6.354 2.359 1.00 0.00 H new ATOM 0 HB3 MET A 148 8.207 6.132 3.415 1.00 0.00 H new ATOM 0 HG2 MET A 148 6.963 5.006 4.996 1.00 0.00 H new ATOM 0 HG3 MET A 148 5.648 6.161 4.915 1.00 0.00 H new ATOM 0 HE1 MET A 148 6.761 3.316 1.658 1.00 0.00 H new ATOM 0 HE2 MET A 148 7.684 3.781 3.107 1.00 0.00 H new ATOM 0 HE3 MET A 148 6.621 2.354 3.149 1.00 0.00 H new ATOM 2403 N THR A 149 8.900 9.367 4.445 1.00 0.00 N ATOM 2404 CA THR A 149 10.141 10.117 4.250 1.00 0.00 C ATOM 2405 C THR A 149 11.326 9.311 4.791 1.00 0.00 C ATOM 2406 O THR A 149 11.187 8.129 5.094 1.00 0.00 O ATOM 2407 CB THR A 149 10.057 11.468 4.973 1.00 0.00 C ATOM 2408 OG1 THR A 149 9.200 11.346 6.100 1.00 0.00 O ATOM 2409 CG2 THR A 149 9.503 12.532 4.021 1.00 0.00 C ATOM 0 H THR A 149 8.516 9.429 5.388 1.00 0.00 H new ATOM 0 HA THR A 149 10.285 10.293 3.184 1.00 0.00 H new ATOM 0 HB THR A 149 11.053 11.765 5.301 1.00 0.00 H new ATOM 0 HG1 THR A 149 9.146 12.207 6.565 1.00 0.00 H new ATOM 0 HG21 THR A 149 9.445 13.489 4.539 1.00 0.00 H new ATOM 0 HG22 THR A 149 10.161 12.626 3.157 1.00 0.00 H new ATOM 0 HG23 THR A 149 8.507 12.239 3.688 1.00 0.00 H new ATOM 2417 N TYR A 150 12.491 9.952 4.898 1.00 0.00 N ATOM 2418 CA TYR A 150 13.692 9.275 5.392 1.00 0.00 C ATOM 2419 C TYR A 150 13.372 8.340 6.557 1.00 0.00 C ATOM 2420 O TYR A 150 13.496 7.121 6.433 1.00 0.00 O ATOM 2421 CB TYR A 150 14.733 10.310 5.838 1.00 0.00 C ATOM 2422 CG TYR A 150 14.063 11.416 6.614 1.00 0.00 C ATOM 2423 CD1 TYR A 150 13.401 12.443 5.933 1.00 0.00 C ATOM 2424 CD2 TYR A 150 14.112 11.420 8.012 1.00 0.00 C ATOM 2425 CE1 TYR A 150 12.784 13.475 6.651 1.00 0.00 C ATOM 2426 CE2 TYR A 150 13.496 12.452 8.731 1.00 0.00 C ATOM 2427 CZ TYR A 150 12.831 13.479 8.050 1.00 0.00 C ATOM 2428 OH TYR A 150 12.225 14.496 8.758 1.00 0.00 O ATOM 0 H TYR A 150 12.629 10.932 4.651 1.00 0.00 H new ATOM 0 HA TYR A 150 14.093 8.676 4.574 1.00 0.00 H new ATOM 0 HB2 TYR A 150 15.493 9.831 6.455 1.00 0.00 H new ATOM 0 HB3 TYR A 150 15.243 10.723 4.968 1.00 0.00 H new ATOM 0 HD1 TYR A 150 13.366 12.440 4.854 1.00 0.00 H new ATOM 0 HD2 TYR A 150 14.625 10.627 8.537 1.00 0.00 H new ATOM 0 HE1 TYR A 150 12.272 14.268 6.125 1.00 0.00 H new ATOM 0 HE2 TYR A 150 13.534 12.456 9.810 1.00 0.00 H new ATOM 0 HH TYR A 150 12.351 14.346 9.718 1.00 0.00 H new ATOM 2438 N SER A 151 12.963 8.910 7.686 1.00 0.00 N ATOM 2439 CA SER A 151 12.638 8.101 8.854 1.00 0.00 C ATOM 2440 C SER A 151 11.692 6.978 8.459 1.00 0.00 C ATOM 2441 O SER A 151 12.031 5.798 8.543 1.00 0.00 O ATOM 2442 CB SER A 151 11.982 8.970 9.929 1.00 0.00 C ATOM 2443 OG SER A 151 11.041 9.840 9.316 1.00 0.00 O ATOM 0 H SER A 151 12.850 9.915 7.816 1.00 0.00 H new ATOM 0 HA SER A 151 13.558 7.674 9.253 1.00 0.00 H new ATOM 0 HB2 SER A 151 11.486 8.342 10.669 1.00 0.00 H new ATOM 0 HB3 SER A 151 12.739 9.549 10.458 1.00 0.00 H new ATOM 0 HG SER A 151 11.484 10.678 9.066 1.00 0.00 H new ATOM 2449 N GLU A 152 10.512 7.369 8.011 1.00 0.00 N ATOM 2450 CA GLU A 152 9.503 6.416 7.577 1.00 0.00 C ATOM 2451 C GLU A 152 10.127 5.349 6.689 1.00 0.00 C ATOM 2452 O GLU A 152 9.707 4.193 6.697 1.00 0.00 O ATOM 2453 CB GLU A 152 8.431 7.157 6.796 1.00 0.00 C ATOM 2454 CG GLU A 152 7.932 8.352 7.614 1.00 0.00 C ATOM 2455 CD GLU A 152 7.542 7.900 9.017 1.00 0.00 C ATOM 2456 OE1 GLU A 152 6.534 7.226 9.141 1.00 0.00 O ATOM 2457 OE2 GLU A 152 8.260 8.233 9.947 1.00 0.00 O ATOM 0 H GLU A 152 10.227 8.346 7.938 1.00 0.00 H new ATOM 0 HA GLU A 152 9.067 5.932 8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.833 7.499 5.842 1.00 0.00 H new ATOM 0 HB3 GLU A 152 7.602 6.486 6.571 1.00 0.00 H new ATOM 0 HG2 GLU A 152 8.710 9.113 7.672 1.00 0.00 H new ATOM 0 HG3 GLU A 152 7.075 8.809 7.119 1.00 0.00 H new ATOM 2464 N PHE A 153 11.133 5.749 5.923 1.00 0.00 N ATOM 2465 CA PHE A 153 11.811 4.822 5.031 1.00 0.00 C ATOM 2466 C PHE A 153 12.422 3.688 5.849 1.00 0.00 C ATOM 2467 O PHE A 153 11.917 2.564 5.863 1.00 0.00 O ATOM 2468 CB PHE A 153 12.907 5.571 4.247 1.00 0.00 C ATOM 2469 CG PHE A 153 12.951 5.092 2.812 1.00 0.00 C ATOM 2470 CD1 PHE A 153 11.908 5.408 1.932 1.00 0.00 C ATOM 2471 CD2 PHE A 153 14.035 4.331 2.364 1.00 0.00 C ATOM 2472 CE1 PHE A 153 11.951 4.962 0.606 1.00 0.00 C ATOM 2473 CE2 PHE A 153 14.079 3.884 1.039 1.00 0.00 C ATOM 2474 CZ PHE A 153 13.036 4.198 0.160 1.00 0.00 C ATOM 0 H PHE A 153 11.495 6.702 5.902 1.00 0.00 H new ATOM 0 HA PHE A 153 11.098 4.402 4.322 1.00 0.00 H new ATOM 0 HB2 PHE A 153 12.713 6.643 4.273 1.00 0.00 H new ATOM 0 HB3 PHE A 153 13.876 5.410 4.720 1.00 0.00 H new ATOM 0 HD1 PHE A 153 11.070 5.996 2.277 1.00 0.00 H new ATOM 0 HD2 PHE A 153 14.840 4.088 3.042 1.00 0.00 H new ATOM 0 HE1 PHE A 153 11.148 5.207 -0.073 1.00 0.00 H new ATOM 0 HE2 PHE A 153 14.917 3.297 0.695 1.00 0.00 H new ATOM 0 HZ PHE A 153 13.068 3.851 -0.862 1.00 0.00 H new ATOM 2484 N LYS A 154 13.494 3.997 6.558 1.00 0.00 N ATOM 2485 CA LYS A 154 14.143 2.996 7.388 1.00 0.00 C ATOM 2486 C LYS A 154 13.104 2.315 8.259 1.00 0.00 C ATOM 2487 O LYS A 154 13.343 1.247 8.822 1.00 0.00 O ATOM 2488 CB LYS A 154 15.205 3.653 8.259 1.00 0.00 C ATOM 2489 CG LYS A 154 16.128 4.488 7.365 1.00 0.00 C ATOM 2490 CD LYS A 154 16.829 5.567 8.190 1.00 0.00 C ATOM 2491 CE LYS A 154 18.048 4.970 8.901 1.00 0.00 C ATOM 2492 NZ LYS A 154 18.219 5.636 10.222 1.00 0.00 N ATOM 0 H LYS A 154 13.929 4.919 6.577 1.00 0.00 H new ATOM 0 HA LYS A 154 14.623 2.253 6.752 1.00 0.00 H new ATOM 0 HB2 LYS A 154 14.737 4.285 9.013 1.00 0.00 H new ATOM 0 HB3 LYS A 154 15.779 2.895 8.791 1.00 0.00 H new ATOM 0 HG2 LYS A 154 16.869 3.843 6.892 1.00 0.00 H new ATOM 0 HG3 LYS A 154 15.550 4.950 6.565 1.00 0.00 H new ATOM 0 HD2 LYS A 154 17.140 6.387 7.543 1.00 0.00 H new ATOM 0 HD3 LYS A 154 16.138 5.984 8.923 1.00 0.00 H new ATOM 0 HE2 LYS A 154 17.916 3.897 9.036 1.00 0.00 H new ATOM 0 HE3 LYS A 154 18.942 5.107 8.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 19.045 5.234 10.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 18.363 6.656 10.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 17.368 5.483 10.800 1.00 0.00 H new ATOM 2506 N HIS A 155 11.938 2.945 8.341 1.00 0.00 N ATOM 2507 CA HIS A 155 10.835 2.411 9.119 1.00 0.00 C ATOM 2508 C HIS A 155 10.047 1.441 8.254 1.00 0.00 C ATOM 2509 O HIS A 155 9.510 0.443 8.737 1.00 0.00 O ATOM 2510 CB HIS A 155 9.935 3.563 9.581 1.00 0.00 C ATOM 2511 CG HIS A 155 9.339 3.253 10.930 1.00 0.00 C ATOM 2512 ND1 HIS A 155 9.964 3.614 12.116 1.00 0.00 N ATOM 2513 CD2 HIS A 155 8.175 2.624 11.297 1.00 0.00 C ATOM 2514 CE1 HIS A 155 9.180 3.201 13.129 1.00 0.00 C ATOM 2515 NE2 HIS A 155 8.077 2.592 12.685 1.00 0.00 N ATOM 0 H HIS A 155 11.735 3.829 7.875 1.00 0.00 H new ATOM 0 HA HIS A 155 11.212 1.886 9.996 1.00 0.00 H new ATOM 0 HB2 HIS A 155 10.513 4.486 9.635 1.00 0.00 H new ATOM 0 HB3 HIS A 155 9.140 3.726 8.854 1.00 0.00 H new ATOM 0 HD2 HIS A 155 7.446 2.216 10.612 1.00 0.00 H new ATOM 0 HE1 HIS A 155 9.414 3.344 14.174 1.00 0.00 H new ATOM 0 HE2 HIS A 155 7.324 2.190 13.244 1.00 0.00 H new ATOM 2524 N CYS A 156 9.998 1.743 6.962 1.00 0.00 N ATOM 2525 CA CYS A 156 9.294 0.895 6.015 1.00 0.00 C ATOM 2526 C CYS A 156 9.976 -0.467 5.939 1.00 0.00 C ATOM 2527 O CYS A 156 9.347 -1.467 5.595 1.00 0.00 O ATOM 2528 CB CYS A 156 9.265 1.561 4.636 1.00 0.00 C ATOM 2529 SG CYS A 156 9.052 0.307 3.346 1.00 0.00 S ATOM 0 H CYS A 156 10.437 2.566 6.550 1.00 0.00 H new ATOM 0 HA CYS A 156 8.267 0.754 6.351 1.00 0.00 H new ATOM 0 HB2 CYS A 156 8.451 2.284 4.589 1.00 0.00 H new ATOM 0 HB3 CYS A 156 10.191 2.112 4.470 1.00 0.00 H new ATOM 0 HG CYS A 156 8.982 -0.870 3.893 1.00 0.00 H new ATOM 2535 N TRP A 157 11.258 -0.505 6.306 1.00 0.00 N ATOM 2536 CA TRP A 157 11.996 -1.753 6.319 1.00 0.00 C ATOM 2537 C TRP A 157 11.694 -2.435 7.636 1.00 0.00 C ATOM 2538 O TRP A 157 11.117 -3.519 7.704 1.00 0.00 O ATOM 2539 CB TRP A 157 13.509 -1.475 6.263 1.00 0.00 C ATOM 2540 CG TRP A 157 14.031 -1.529 4.866 1.00 0.00 C ATOM 2541 CD1 TRP A 157 14.870 -2.479 4.409 1.00 0.00 C ATOM 2542 CD2 TRP A 157 13.813 -0.612 3.756 1.00 0.00 C ATOM 2543 NE1 TRP A 157 15.170 -2.221 3.088 1.00 0.00 N ATOM 2544 CE2 TRP A 157 14.545 -1.081 2.640 1.00 0.00 C ATOM 2545 CE3 TRP A 157 13.059 0.560 3.605 1.00 0.00 C ATOM 2546 CZ2 TRP A 157 14.532 -0.413 1.423 1.00 0.00 C ATOM 2547 CZ3 TRP A 157 13.044 1.242 2.376 1.00 0.00 C ATOM 2548 CH2 TRP A 157 13.780 0.754 1.287 1.00 0.00 C ATOM 0 H TRP A 157 11.797 0.311 6.595 1.00 0.00 H new ATOM 0 HA TRP A 157 11.711 -2.366 5.464 1.00 0.00 H new ATOM 0 HB2 TRP A 157 13.714 -0.493 6.690 1.00 0.00 H new ATOM 0 HB3 TRP A 157 14.036 -2.206 6.876 1.00 0.00 H new ATOM 0 HD1 TRP A 157 15.248 -3.310 4.986 1.00 0.00 H new ATOM 0 HE1 TRP A 157 15.780 -2.804 2.514 1.00 0.00 H new ATOM 0 HE3 TRP A 157 12.486 0.941 4.438 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 15.100 -0.794 0.587 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 12.463 2.146 2.270 1.00 0.00 H new ATOM 0 HH2 TRP A 157 13.765 1.281 0.344 1.00 0.00 H new ATOM 2559 N ASP A 158 12.107 -1.738 8.676 1.00 0.00 N ATOM 2560 CA ASP A 158 11.936 -2.174 10.044 1.00 0.00 C ATOM 2561 C ASP A 158 10.524 -2.697 10.299 1.00 0.00 C ATOM 2562 O ASP A 158 10.243 -3.261 11.355 1.00 0.00 O ATOM 2563 CB ASP A 158 12.221 -0.962 10.945 1.00 0.00 C ATOM 2564 CG ASP A 158 13.534 -1.131 11.709 1.00 0.00 C ATOM 2565 OD1 ASP A 158 14.556 -1.282 11.060 1.00 0.00 O ATOM 2566 OD2 ASP A 158 13.498 -1.104 12.928 1.00 0.00 O ATOM 0 H ASP A 158 12.579 -0.838 8.591 1.00 0.00 H new ATOM 0 HA ASP A 158 12.619 -2.997 10.256 1.00 0.00 H new ATOM 0 HB2 ASP A 158 12.265 -0.058 10.338 1.00 0.00 H new ATOM 0 HB3 ASP A 158 11.401 -0.831 11.652 1.00 0.00 H new ATOM 2571 N THR A 159 9.641 -2.473 9.345 1.00 0.00 N ATOM 2572 CA THR A 159 8.248 -2.896 9.490 1.00 0.00 C ATOM 2573 C THR A 159 7.989 -4.277 8.883 1.00 0.00 C ATOM 2574 O THR A 159 7.411 -5.147 9.534 1.00 0.00 O ATOM 2575 CB THR A 159 7.329 -1.867 8.827 1.00 0.00 C ATOM 2576 OG1 THR A 159 7.343 -0.665 9.585 1.00 0.00 O ATOM 2577 CG2 THR A 159 5.901 -2.412 8.764 1.00 0.00 C ATOM 0 H THR A 159 9.854 -2.004 8.464 1.00 0.00 H new ATOM 0 HA THR A 159 8.038 -2.964 10.557 1.00 0.00 H new ATOM 0 HB THR A 159 7.682 -1.667 7.815 1.00 0.00 H new ATOM 0 HG1 THR A 159 7.862 0.016 9.108 1.00 0.00 H new ATOM 0 HG21 THR A 159 5.251 -1.676 8.291 1.00 0.00 H new ATOM 0 HG22 THR A 159 5.889 -3.334 8.182 1.00 0.00 H new ATOM 0 HG23 THR A 159 5.544 -2.616 9.774 1.00 0.00 H new ATOM 2585 N PHE A 160 8.397 -4.467 7.632 1.00 0.00 N ATOM 2586 CA PHE A 160 8.179 -5.742 6.949 1.00 0.00 C ATOM 2587 C PHE A 160 9.449 -6.597 6.984 1.00 0.00 C ATOM 2588 O PHE A 160 9.380 -7.827 7.008 1.00 0.00 O ATOM 2589 CB PHE A 160 7.735 -5.465 5.497 1.00 0.00 C ATOM 2590 CG PHE A 160 8.360 -6.452 4.531 1.00 0.00 C ATOM 2591 CD1 PHE A 160 8.030 -7.811 4.596 1.00 0.00 C ATOM 2592 CD2 PHE A 160 9.274 -6.001 3.573 1.00 0.00 C ATOM 2593 CE1 PHE A 160 8.614 -8.717 3.701 1.00 0.00 C ATOM 2594 CE2 PHE A 160 9.858 -6.904 2.680 1.00 0.00 C ATOM 2595 CZ PHE A 160 9.529 -8.263 2.743 1.00 0.00 C ATOM 0 H PHE A 160 8.877 -3.762 7.073 1.00 0.00 H new ATOM 0 HA PHE A 160 7.396 -6.301 7.461 1.00 0.00 H new ATOM 0 HB2 PHE A 160 6.649 -5.525 5.429 1.00 0.00 H new ATOM 0 HB3 PHE A 160 8.016 -4.450 5.216 1.00 0.00 H new ATOM 0 HD1 PHE A 160 7.325 -8.161 5.336 1.00 0.00 H new ATOM 0 HD2 PHE A 160 9.529 -4.953 3.523 1.00 0.00 H new ATOM 0 HE1 PHE A 160 8.359 -9.765 3.750 1.00 0.00 H new ATOM 0 HE2 PHE A 160 10.563 -6.553 1.941 1.00 0.00 H new ATOM 0 HZ PHE A 160 9.980 -8.961 2.053 1.00 0.00 H new ATOM 2605 N VAL A 161 10.597 -5.941 6.973 1.00 0.00 N ATOM 2606 CA VAL A 161 11.868 -6.635 6.995 1.00 0.00 C ATOM 2607 C VAL A 161 12.117 -7.266 8.361 1.00 0.00 C ATOM 2608 O VAL A 161 12.010 -6.599 9.389 1.00 0.00 O ATOM 2609 CB VAL A 161 12.962 -5.625 6.669 1.00 0.00 C ATOM 2610 CG1 VAL A 161 14.325 -6.296 6.709 1.00 0.00 C ATOM 2611 CG2 VAL A 161 12.709 -5.048 5.271 1.00 0.00 C ATOM 0 H VAL A 161 10.672 -4.924 6.949 1.00 0.00 H new ATOM 0 HA VAL A 161 11.864 -7.439 6.259 1.00 0.00 H new ATOM 0 HB VAL A 161 12.946 -4.824 7.408 1.00 0.00 H new ATOM 0 HG11 VAL A 161 15.098 -5.564 6.474 1.00 0.00 H new ATOM 0 HG12 VAL A 161 14.501 -6.703 7.705 1.00 0.00 H new ATOM 0 HG13 VAL A 161 14.355 -7.103 5.977 1.00 0.00 H new ATOM 0 HG21 VAL A 161 13.487 -4.324 5.030 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.723 -5.854 4.537 1.00 0.00 H new ATOM 0 HG23 VAL A 161 11.737 -4.555 5.251 1.00 0.00 H new ATOM 2621 N ASP A 162 12.449 -8.557 8.370 1.00 0.00 N ATOM 2622 CA ASP A 162 12.707 -9.255 9.628 1.00 0.00 C ATOM 2623 C ASP A 162 14.019 -8.788 10.238 1.00 0.00 C ATOM 2624 O ASP A 162 14.641 -9.492 11.033 1.00 0.00 O ATOM 2625 CB ASP A 162 12.746 -10.768 9.405 1.00 0.00 C ATOM 2626 CG ASP A 162 12.461 -11.494 10.716 1.00 0.00 C ATOM 2627 OD1 ASP A 162 11.540 -11.092 11.406 1.00 0.00 O ATOM 2628 OD2 ASP A 162 13.169 -12.443 11.010 1.00 0.00 O ATOM 0 H ASP A 162 12.544 -9.133 7.534 1.00 0.00 H new ATOM 0 HA ASP A 162 11.896 -9.022 10.318 1.00 0.00 H new ATOM 0 HB2 ASP A 162 12.009 -11.053 8.654 1.00 0.00 H new ATOM 0 HB3 ASP A 162 13.723 -11.063 9.021 1.00 0.00 H new ATOM 2633 N HIS A 163 14.414 -7.581 9.872 1.00 0.00 N ATOM 2634 CA HIS A 163 15.636 -6.983 10.389 1.00 0.00 C ATOM 2635 C HIS A 163 15.355 -5.532 10.751 1.00 0.00 C ATOM 2636 O HIS A 163 15.464 -4.632 9.917 1.00 0.00 O ATOM 2637 CB HIS A 163 16.772 -7.060 9.358 1.00 0.00 C ATOM 2638 CG HIS A 163 16.415 -8.034 8.268 1.00 0.00 C ATOM 2639 ND1 HIS A 163 16.497 -7.946 6.900 1.00 0.00 N flip ATOM 2640 CD2 HIS A 163 15.900 -9.293 8.534 1.00 0.00 C flip ATOM 2641 CE1 HIS A 163 16.040 -9.127 6.326 1.00 0.00 C flip ATOM 2642 NE2 HIS A 163 15.691 -9.905 7.353 1.00 0.00 N flip ATOM 0 H HIS A 163 13.904 -6.991 9.215 1.00 0.00 H new ATOM 0 HA HIS A 163 15.955 -7.535 11.273 1.00 0.00 H new ATOM 0 HB2 HIS A 163 16.953 -6.074 8.930 1.00 0.00 H new ATOM 0 HB3 HIS A 163 17.696 -7.371 9.846 1.00 0.00 H new ATOM 0 HD1 HIS A 163 16.841 -7.137 6.383 1.00 0.00 H new ATOM 0 HD2 HIS A 163 15.702 -9.708 9.511 1.00 0.00 H new ATOM 0 HE1 HIS A 163 15.980 -9.364 5.274 1.00 0.00 H new ATOM 2651 N GLN A 164 14.968 -5.326 11.994 1.00 0.00 N ATOM 2652 CA GLN A 164 14.637 -4.002 12.480 1.00 0.00 C ATOM 2653 C GLN A 164 15.841 -3.063 12.399 1.00 0.00 C ATOM 2654 O GLN A 164 15.811 -1.960 12.944 1.00 0.00 O ATOM 2655 CB GLN A 164 14.146 -4.092 13.923 1.00 0.00 C ATOM 2656 CG GLN A 164 12.743 -4.704 13.941 1.00 0.00 C ATOM 2657 CD GLN A 164 12.170 -4.659 15.351 1.00 0.00 C ATOM 2658 OE1 GLN A 164 12.638 -3.890 16.191 1.00 0.00 O ATOM 2659 NE2 GLN A 164 11.174 -5.442 15.661 1.00 0.00 N ATOM 0 H GLN A 164 14.875 -6.065 12.691 1.00 0.00 H new ATOM 0 HA GLN A 164 13.848 -3.594 11.848 1.00 0.00 H new ATOM 0 HB2 GLN A 164 14.829 -4.702 14.515 1.00 0.00 H new ATOM 0 HB3 GLN A 164 14.129 -3.101 14.376 1.00 0.00 H new ATOM 0 HG2 GLN A 164 12.091 -4.159 13.258 1.00 0.00 H new ATOM 0 HG3 GLN A 164 12.783 -5.735 13.589 1.00 0.00 H new ATOM 0 HE21 GLN A 164 10.789 -6.078 14.963 1.00 0.00 H new ATOM 0 HE22 GLN A 164 10.780 -5.418 16.602 1.00 0.00 H new ATOM 2668 N GLY A 165 16.895 -3.504 11.717 1.00 0.00 N ATOM 2669 CA GLY A 165 18.097 -2.688 11.577 1.00 0.00 C ATOM 2670 C GLY A 165 18.703 -2.848 10.189 1.00 0.00 C ATOM 2671 O GLY A 165 19.916 -2.990 10.039 1.00 0.00 O ATOM 0 H GLY A 165 16.941 -4.413 11.257 1.00 0.00 H new ATOM 0 HA2 GLY A 165 17.853 -1.640 11.753 1.00 0.00 H new ATOM 0 HA3 GLY A 165 18.828 -2.977 12.333 1.00 0.00 H new ATOM 2675 N CYS A 166 17.846 -2.825 9.177 1.00 0.00 N ATOM 2676 CA CYS A 166 18.300 -2.969 7.798 1.00 0.00 C ATOM 2677 C CYS A 166 19.432 -1.973 7.498 1.00 0.00 C ATOM 2678 O CYS A 166 19.339 -0.804 7.870 1.00 0.00 O ATOM 2679 CB CYS A 166 17.128 -2.739 6.839 1.00 0.00 C ATOM 2680 SG CYS A 166 16.967 -0.973 6.461 1.00 0.00 S ATOM 0 H CYS A 166 16.838 -2.709 9.282 1.00 0.00 H new ATOM 0 HA CYS A 166 18.683 -3.980 7.658 1.00 0.00 H new ATOM 0 HB2 CYS A 166 17.285 -3.303 5.919 1.00 0.00 H new ATOM 0 HB3 CYS A 166 16.205 -3.109 7.286 1.00 0.00 H new ATOM 0 HG CYS A 166 15.952 -0.789 5.670 1.00 0.00 H new ATOM 2686 N PRO A 167 20.496 -2.401 6.851 1.00 0.00 N ATOM 2687 CA PRO A 167 21.649 -1.504 6.529 1.00 0.00 C ATOM 2688 C PRO A 167 21.361 -0.515 5.394 1.00 0.00 C ATOM 2689 O PRO A 167 22.284 -0.064 4.714 1.00 0.00 O ATOM 2690 CB PRO A 167 22.761 -2.477 6.131 1.00 0.00 C ATOM 2691 CG PRO A 167 22.060 -3.687 5.613 1.00 0.00 C ATOM 2692 CD PRO A 167 20.728 -3.774 6.359 1.00 0.00 C ATOM 0 HA PRO A 167 21.900 -0.867 7.377 1.00 0.00 H new ATOM 0 HB2 PRO A 167 23.410 -2.043 5.370 1.00 0.00 H new ATOM 0 HB3 PRO A 167 23.392 -2.724 6.985 1.00 0.00 H new ATOM 0 HG2 PRO A 167 21.898 -3.610 4.538 1.00 0.00 H new ATOM 0 HG3 PRO A 167 22.658 -4.583 5.782 1.00 0.00 H new ATOM 0 HD2 PRO A 167 19.924 -4.102 5.700 1.00 0.00 H new ATOM 0 HD3 PRO A 167 20.778 -4.488 7.181 1.00 0.00 H new ATOM 2700 N PHE A 168 20.094 -0.167 5.195 1.00 0.00 N ATOM 2701 CA PHE A 168 19.738 0.783 4.139 1.00 0.00 C ATOM 2702 C PHE A 168 19.977 2.213 4.618 1.00 0.00 C ATOM 2703 O PHE A 168 20.006 2.474 5.821 1.00 0.00 O ATOM 2704 CB PHE A 168 18.273 0.613 3.736 1.00 0.00 C ATOM 2705 CG PHE A 168 18.032 1.266 2.397 1.00 0.00 C ATOM 2706 CD1 PHE A 168 17.755 2.635 2.328 1.00 0.00 C ATOM 2707 CD2 PHE A 168 18.075 0.501 1.224 1.00 0.00 C ATOM 2708 CE1 PHE A 168 17.522 3.239 1.089 1.00 0.00 C ATOM 2709 CE2 PHE A 168 17.843 1.108 -0.016 1.00 0.00 C ATOM 2710 CZ PHE A 168 17.565 2.478 -0.083 1.00 0.00 C ATOM 0 H PHE A 168 19.306 -0.519 5.739 1.00 0.00 H new ATOM 0 HA PHE A 168 20.367 0.584 3.271 1.00 0.00 H new ATOM 0 HB2 PHE A 168 18.021 -0.446 3.685 1.00 0.00 H new ATOM 0 HB3 PHE A 168 17.625 1.059 4.490 1.00 0.00 H new ATOM 0 HD1 PHE A 168 17.721 3.225 3.232 1.00 0.00 H new ATOM 0 HD2 PHE A 168 18.287 -0.557 1.276 1.00 0.00 H new ATOM 0 HE1 PHE A 168 17.308 4.296 1.037 1.00 0.00 H new ATOM 0 HE2 PHE A 168 17.879 0.519 -0.921 1.00 0.00 H new ATOM 0 HZ PHE A 168 17.384 2.947 -1.039 1.00 0.00 H new ATOM 2720 N GLN A 169 20.164 3.134 3.673 1.00 0.00 N ATOM 2721 CA GLN A 169 20.416 4.533 4.020 1.00 0.00 C ATOM 2722 C GLN A 169 19.588 5.486 3.155 1.00 0.00 C ATOM 2723 O GLN A 169 19.160 5.129 2.060 1.00 0.00 O ATOM 2724 CB GLN A 169 21.905 4.839 3.840 1.00 0.00 C ATOM 2725 CG GLN A 169 22.605 4.796 5.194 1.00 0.00 C ATOM 2726 CD GLN A 169 24.112 4.830 5.002 1.00 0.00 C ATOM 2727 OE1 GLN A 169 24.641 5.769 4.408 1.00 0.00 O ATOM 2728 NE2 GLN A 169 24.838 3.858 5.471 1.00 0.00 N ATOM 0 H GLN A 169 20.146 2.940 2.672 1.00 0.00 H new ATOM 0 HA GLN A 169 20.123 4.684 5.059 1.00 0.00 H new ATOM 0 HB2 GLN A 169 22.356 4.113 3.163 1.00 0.00 H new ATOM 0 HB3 GLN A 169 22.032 5.821 3.385 1.00 0.00 H new ATOM 0 HG2 GLN A 169 22.289 5.643 5.803 1.00 0.00 H new ATOM 0 HG3 GLN A 169 22.319 3.892 5.732 1.00 0.00 H new ATOM 0 HE21 GLN A 169 24.395 3.082 5.963 1.00 0.00 H new ATOM 0 HE22 GLN A 169 25.850 3.872 5.347 1.00 0.00 H new ATOM 2737 N PRO A 170 19.371 6.693 3.627 1.00 0.00 N ATOM 2738 CA PRO A 170 18.590 7.729 2.895 1.00 0.00 C ATOM 2739 C PRO A 170 19.463 8.568 1.960 1.00 0.00 C ATOM 2740 O PRO A 170 20.612 8.872 2.283 1.00 0.00 O ATOM 2741 CB PRO A 170 18.073 8.586 4.043 1.00 0.00 C ATOM 2742 CG PRO A 170 19.203 8.608 5.007 1.00 0.00 C ATOM 2743 CD PRO A 170 19.840 7.222 4.926 1.00 0.00 C ATOM 0 HA PRO A 170 17.821 7.306 2.249 1.00 0.00 H new ATOM 0 HB2 PRO A 170 17.814 9.590 3.707 1.00 0.00 H new ATOM 0 HB3 PRO A 170 17.175 8.158 4.489 1.00 0.00 H new ATOM 0 HG2 PRO A 170 19.922 9.385 4.750 1.00 0.00 H new ATOM 0 HG3 PRO A 170 18.852 8.820 6.017 1.00 0.00 H new ATOM 0 HD2 PRO A 170 20.928 7.279 4.965 1.00 0.00 H new ATOM 0 HD3 PRO A 170 19.524 6.587 5.754 1.00 0.00 H new ATOM 2751 N TRP A 171 18.913 8.957 0.809 1.00 0.00 N ATOM 2752 CA TRP A 171 19.660 9.776 -0.144 1.00 0.00 C ATOM 2753 C TRP A 171 19.127 11.210 -0.147 1.00 0.00 C ATOM 2754 O TRP A 171 17.973 11.455 0.210 1.00 0.00 O ATOM 2755 CB TRP A 171 19.550 9.181 -1.545 1.00 0.00 C ATOM 2756 CG TRP A 171 18.126 9.173 -1.979 1.00 0.00 C ATOM 2757 CD1 TRP A 171 17.588 9.992 -2.909 1.00 0.00 C ATOM 2758 CD2 TRP A 171 17.055 8.314 -1.522 1.00 0.00 C ATOM 2759 NE1 TRP A 171 16.242 9.692 -3.041 1.00 0.00 N ATOM 2760 CE2 TRP A 171 15.871 8.656 -2.209 1.00 0.00 C ATOM 2761 CE3 TRP A 171 17.004 7.280 -0.583 1.00 0.00 C ATOM 2762 CZ2 TRP A 171 14.674 7.986 -1.967 1.00 0.00 C ATOM 2763 CZ3 TRP A 171 15.808 6.606 -0.336 1.00 0.00 C ATOM 2764 CH2 TRP A 171 14.646 6.954 -1.026 1.00 0.00 C ATOM 0 H TRP A 171 17.965 8.721 0.517 1.00 0.00 H new ATOM 0 HA TRP A 171 20.707 9.790 0.157 1.00 0.00 H new ATOM 0 HB2 TRP A 171 20.150 9.762 -2.245 1.00 0.00 H new ATOM 0 HB3 TRP A 171 19.947 8.166 -1.551 1.00 0.00 H new ATOM 0 HD1 TRP A 171 18.119 10.755 -3.459 1.00 0.00 H new ATOM 0 HE1 TRP A 171 15.605 10.176 -3.674 1.00 0.00 H new ATOM 0 HE3 TRP A 171 17.898 7.001 -0.044 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 13.777 8.262 -2.501 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 15.781 5.810 0.394 1.00 0.00 H new ATOM 0 HH2 TRP A 171 13.724 6.425 -0.832 1.00 0.00 H new ATOM 2775 N ASP A 172 19.983 12.152 -0.544 1.00 0.00 N ATOM 2776 CA ASP A 172 19.607 13.565 -0.582 1.00 0.00 C ATOM 2777 C ASP A 172 18.575 13.841 -1.669 1.00 0.00 C ATOM 2778 O ASP A 172 18.674 14.823 -2.403 1.00 0.00 O ATOM 2779 CB ASP A 172 20.840 14.422 -0.840 1.00 0.00 C ATOM 2780 CG ASP A 172 21.841 14.269 0.302 1.00 0.00 C ATOM 2781 OD1 ASP A 172 21.453 13.756 1.338 1.00 0.00 O ATOM 2782 OD2 ASP A 172 22.979 14.667 0.121 1.00 0.00 O ATOM 0 H ASP A 172 20.940 11.962 -0.843 1.00 0.00 H new ATOM 0 HA ASP A 172 19.168 13.816 0.384 1.00 0.00 H new ATOM 0 HB2 ASP A 172 21.305 14.128 -1.781 1.00 0.00 H new ATOM 0 HB3 ASP A 172 20.550 15.468 -0.940 1.00 0.00 H new ATOM 2787 N GLY A 173 17.579 12.978 -1.751 1.00 0.00 N ATOM 2788 CA GLY A 173 16.511 13.130 -2.733 1.00 0.00 C ATOM 2789 C GLY A 173 15.158 12.940 -2.068 1.00 0.00 C ATOM 2790 O GLY A 173 14.179 13.589 -2.436 1.00 0.00 O ATOM 0 H GLY A 173 17.484 12.160 -1.149 1.00 0.00 H new ATOM 0 HA2 GLY A 173 16.565 14.118 -3.190 1.00 0.00 H new ATOM 0 HA3 GLY A 173 16.637 12.401 -3.534 1.00 0.00 H new ATOM 2794 N LEU A 174 15.112 12.056 -1.072 1.00 0.00 N ATOM 2795 CA LEU A 174 13.885 11.807 -0.350 1.00 0.00 C ATOM 2796 C LEU A 174 13.119 13.106 -0.171 1.00 0.00 C ATOM 2797 O LEU A 174 11.890 13.129 -0.115 1.00 0.00 O ATOM 2798 CB LEU A 174 14.223 11.248 1.015 1.00 0.00 C ATOM 2799 CG LEU A 174 14.587 9.773 0.879 1.00 0.00 C ATOM 2800 CD1 LEU A 174 15.361 9.338 2.115 1.00 0.00 C ATOM 2801 CD2 LEU A 174 13.322 8.922 0.736 1.00 0.00 C ATOM 0 H LEU A 174 15.911 11.507 -0.755 1.00 0.00 H new ATOM 0 HA LEU A 174 13.274 11.099 -0.910 1.00 0.00 H new ATOM 0 HB2 LEU A 174 15.055 11.801 1.451 1.00 0.00 H new ATOM 0 HB3 LEU A 174 13.374 11.364 1.689 1.00 0.00 H new ATOM 0 HG LEU A 174 15.200 9.635 -0.012 1.00 0.00 H new ATOM 0 HD11 LEU A 174 15.626 8.284 2.026 1.00 0.00 H new ATOM 0 HD12 LEU A 174 16.269 9.934 2.204 1.00 0.00 H new ATOM 0 HD13 LEU A 174 14.743 9.484 3.001 1.00 0.00 H new ATOM 0 HD21 LEU A 174 13.599 7.872 0.640 1.00 0.00 H new ATOM 0 HD22 LEU A 174 12.694 9.053 1.617 1.00 0.00 H new ATOM 0 HD23 LEU A 174 12.771 9.235 -0.151 1.00 0.00 H new ATOM 2813 N ASP A 175 13.882 14.188 -0.080 1.00 0.00 N ATOM 2814 CA ASP A 175 13.321 15.515 0.094 1.00 0.00 C ATOM 2815 C ASP A 175 12.357 15.822 -1.032 1.00 0.00 C ATOM 2816 O ASP A 175 11.153 15.974 -0.825 1.00 0.00 O ATOM 2817 CB ASP A 175 14.451 16.541 0.075 1.00 0.00 C ATOM 2818 CG ASP A 175 15.452 16.185 -1.018 1.00 0.00 C ATOM 2819 OD1 ASP A 175 16.125 15.180 -0.872 1.00 0.00 O ATOM 2820 OD2 ASP A 175 15.528 16.925 -1.986 1.00 0.00 O ATOM 0 H ASP A 175 14.901 14.168 -0.125 1.00 0.00 H new ATOM 0 HA ASP A 175 12.789 15.558 1.045 1.00 0.00 H new ATOM 0 HB2 ASP A 175 14.047 17.538 -0.100 1.00 0.00 H new ATOM 0 HB3 ASP A 175 14.950 16.565 1.044 1.00 0.00 H new ATOM 2825 N GLU A 176 12.911 15.896 -2.228 1.00 0.00 N ATOM 2826 CA GLU A 176 12.120 16.174 -3.415 1.00 0.00 C ATOM 2827 C GLU A 176 10.887 15.290 -3.432 1.00 0.00 C ATOM 2828 O GLU A 176 9.779 15.745 -3.718 1.00 0.00 O ATOM 2829 CB GLU A 176 12.955 15.905 -4.656 1.00 0.00 C ATOM 2830 CG GLU A 176 12.294 16.557 -5.872 1.00 0.00 C ATOM 2831 CD GLU A 176 13.228 16.482 -7.075 1.00 0.00 C ATOM 2832 OE1 GLU A 176 14.022 17.393 -7.242 1.00 0.00 O ATOM 2833 OE2 GLU A 176 13.136 15.514 -7.811 1.00 0.00 O ATOM 0 H GLU A 176 13.907 15.767 -2.405 1.00 0.00 H new ATOM 0 HA GLU A 176 11.811 17.219 -3.403 1.00 0.00 H new ATOM 0 HB2 GLU A 176 13.962 16.300 -4.522 1.00 0.00 H new ATOM 0 HB3 GLU A 176 13.053 14.831 -4.815 1.00 0.00 H new ATOM 0 HG2 GLU A 176 11.354 16.054 -6.099 1.00 0.00 H new ATOM 0 HG3 GLU A 176 12.054 17.597 -5.652 1.00 0.00 H new ATOM 2840 N HIS A 177 11.094 14.020 -3.118 1.00 0.00 N ATOM 2841 CA HIS A 177 9.999 13.058 -3.092 1.00 0.00 C ATOM 2842 C HIS A 177 8.913 13.511 -2.119 1.00 0.00 C ATOM 2843 O HIS A 177 7.732 13.542 -2.465 1.00 0.00 O ATOM 2844 CB HIS A 177 10.520 11.680 -2.680 1.00 0.00 C ATOM 2845 CG HIS A 177 11.391 11.129 -3.775 1.00 0.00 C ATOM 2846 ND1 HIS A 177 12.710 10.764 -3.557 1.00 0.00 N ATOM 2847 CD2 HIS A 177 11.148 10.879 -5.104 1.00 0.00 C ATOM 2848 CE1 HIS A 177 13.207 10.321 -4.727 1.00 0.00 C ATOM 2849 NE2 HIS A 177 12.295 10.368 -5.701 1.00 0.00 N ATOM 0 H HIS A 177 12.006 13.631 -2.878 1.00 0.00 H new ATOM 0 HA HIS A 177 9.571 12.995 -4.092 1.00 0.00 H new ATOM 0 HB2 HIS A 177 11.087 11.756 -1.752 1.00 0.00 H new ATOM 0 HB3 HIS A 177 9.685 11.005 -2.489 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.209 11.053 -5.608 1.00 0.00 H new ATOM 0 HE1 HIS A 177 14.220 9.970 -4.861 1.00 0.00 H new ATOM 0 HE2 HIS A 177 12.414 10.089 -6.675 1.00 0.00 H new ATOM 2858 N SER A 178 9.321 13.865 -0.903 1.00 0.00 N ATOM 2859 CA SER A 178 8.370 14.320 0.108 1.00 0.00 C ATOM 2860 C SER A 178 7.604 15.541 -0.399 1.00 0.00 C ATOM 2861 O SER A 178 6.392 15.489 -0.593 1.00 0.00 O ATOM 2862 CB SER A 178 9.112 14.667 1.411 1.00 0.00 C ATOM 2863 OG SER A 178 10.458 14.226 1.312 1.00 0.00 O ATOM 0 H SER A 178 10.293 13.846 -0.596 1.00 0.00 H new ATOM 0 HA SER A 178 7.659 13.518 0.307 1.00 0.00 H new ATOM 0 HB2 SER A 178 9.081 15.742 1.586 1.00 0.00 H new ATOM 0 HB3 SER A 178 8.622 14.191 2.261 1.00 0.00 H new ATOM 0 HG SER A 178 10.486 13.361 0.852 1.00 0.00 H new ATOM 2869 N GLN A 179 8.324 16.634 -0.615 1.00 0.00 N ATOM 2870 CA GLN A 179 7.710 17.861 -1.104 1.00 0.00 C ATOM 2871 C GLN A 179 6.596 17.544 -2.089 1.00 0.00 C ATOM 2872 O GLN A 179 5.502 18.104 -2.018 1.00 0.00 O ATOM 2873 CB GLN A 179 8.755 18.714 -1.817 1.00 0.00 C ATOM 2874 CG GLN A 179 8.236 20.147 -1.956 1.00 0.00 C ATOM 2875 CD GLN A 179 8.941 20.849 -3.111 1.00 0.00 C ATOM 2876 OE1 GLN A 179 8.448 20.839 -4.239 1.00 0.00 O ATOM 2877 NE2 GLN A 179 10.073 21.461 -2.895 1.00 0.00 N ATOM 0 H GLN A 179 9.330 16.696 -0.460 1.00 0.00 H new ATOM 0 HA GLN A 179 7.300 18.400 -0.250 1.00 0.00 H new ATOM 0 HB2 GLN A 179 9.690 18.707 -1.256 1.00 0.00 H new ATOM 0 HB3 GLN A 179 8.971 18.297 -2.801 1.00 0.00 H new ATOM 0 HG2 GLN A 179 7.160 20.137 -2.128 1.00 0.00 H new ATOM 0 HG3 GLN A 179 8.405 20.695 -1.029 1.00 0.00 H new ATOM 0 HE21 GLN A 179 10.479 21.467 -1.959 1.00 0.00 H new ATOM 0 HE22 GLN A 179 10.552 21.933 -3.662 1.00 0.00 H new ATOM 2886 N ASP A 180 6.904 16.655 -3.020 1.00 0.00 N ATOM 2887 CA ASP A 180 5.959 16.267 -4.047 1.00 0.00 C ATOM 2888 C ASP A 180 4.754 15.535 -3.456 1.00 0.00 C ATOM 2889 O ASP A 180 3.640 16.061 -3.458 1.00 0.00 O ATOM 2890 CB ASP A 180 6.679 15.384 -5.063 1.00 0.00 C ATOM 2891 CG ASP A 180 6.013 15.500 -6.431 1.00 0.00 C ATOM 2892 OD1 ASP A 180 6.359 16.413 -7.162 1.00 0.00 O ATOM 2893 OD2 ASP A 180 5.167 14.672 -6.729 1.00 0.00 O ATOM 0 H ASP A 180 7.808 16.188 -3.083 1.00 0.00 H new ATOM 0 HA ASP A 180 5.578 17.164 -4.535 1.00 0.00 H new ATOM 0 HB2 ASP A 180 7.726 15.679 -5.134 1.00 0.00 H new ATOM 0 HB3 ASP A 180 6.662 14.346 -4.730 1.00 0.00 H new ATOM 2898 N LEU A 181 4.972 14.321 -2.956 1.00 0.00 N ATOM 2899 CA LEU A 181 3.886 13.548 -2.384 1.00 0.00 C ATOM 2900 C LEU A 181 3.237 14.313 -1.235 1.00 0.00 C ATOM 2901 O LEU A 181 2.027 14.508 -1.210 1.00 0.00 O ATOM 2902 CB LEU A 181 4.440 12.222 -1.863 1.00 0.00 C ATOM 2903 CG LEU A 181 3.360 11.116 -1.766 1.00 0.00 C ATOM 2904 CD1 LEU A 181 3.711 10.178 -0.611 1.00 0.00 C ATOM 2905 CD2 LEU A 181 1.947 11.667 -1.501 1.00 0.00 C ATOM 0 H LEU A 181 5.882 13.860 -2.937 1.00 0.00 H new ATOM 0 HA LEU A 181 3.134 13.365 -3.152 1.00 0.00 H new ATOM 0 HB2 LEU A 181 5.241 11.885 -2.521 1.00 0.00 H new ATOM 0 HB3 LEU A 181 4.881 12.380 -0.879 1.00 0.00 H new ATOM 0 HG LEU A 181 3.350 10.606 -2.729 1.00 0.00 H new ATOM 0 HD11 LEU A 181 2.956 9.396 -0.535 1.00 0.00 H new ATOM 0 HD12 LEU A 181 4.685 9.725 -0.793 1.00 0.00 H new ATOM 0 HD13 LEU A 181 3.742 10.744 0.320 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.239 10.840 -1.444 1.00 0.00 H new ATOM 0 HD22 LEU A 181 1.941 12.215 -0.559 1.00 0.00 H new ATOM 0 HD23 LEU A 181 1.659 12.336 -2.312 1.00 0.00 H new ATOM 2917 N SER A 182 4.052 14.716 -0.269 1.00 0.00 N ATOM 2918 CA SER A 182 3.545 15.432 0.889 1.00 0.00 C ATOM 2919 C SER A 182 2.871 16.736 0.484 1.00 0.00 C ATOM 2920 O SER A 182 1.655 16.859 0.571 1.00 0.00 O ATOM 2921 CB SER A 182 4.695 15.714 1.862 1.00 0.00 C ATOM 2922 OG SER A 182 4.956 17.112 1.897 1.00 0.00 O ATOM 0 H SER A 182 5.060 14.560 -0.266 1.00 0.00 H new ATOM 0 HA SER A 182 2.796 14.808 1.377 1.00 0.00 H new ATOM 0 HB2 SER A 182 4.438 15.356 2.859 1.00 0.00 H new ATOM 0 HB3 SER A 182 5.589 15.174 1.551 1.00 0.00 H new ATOM 0 HG SER A 182 5.741 17.284 2.458 1.00 0.00 H new ATOM 2928 N GLY A 183 3.649 17.706 0.027 1.00 0.00 N ATOM 2929 CA GLY A 183 3.071 18.983 -0.373 1.00 0.00 C ATOM 2930 C GLY A 183 1.747 18.755 -1.071 1.00 0.00 C ATOM 2931 O GLY A 183 0.833 19.573 -0.978 1.00 0.00 O ATOM 0 H GLY A 183 4.662 17.638 -0.075 1.00 0.00 H new ATOM 0 HA2 GLY A 183 2.926 19.616 0.502 1.00 0.00 H new ATOM 0 HA3 GLY A 183 3.756 19.510 -1.037 1.00 0.00 H new ATOM 2935 N ARG A 184 1.645 17.624 -1.757 1.00 0.00 N ATOM 2936 CA ARG A 184 0.422 17.291 -2.448 1.00 0.00 C ATOM 2937 C ARG A 184 -0.637 16.801 -1.471 1.00 0.00 C ATOM 2938 O ARG A 184 -1.670 17.444 -1.317 1.00 0.00 O ATOM 2939 CB ARG A 184 0.672 16.215 -3.497 1.00 0.00 C ATOM 2940 CG ARG A 184 1.218 16.859 -4.778 1.00 0.00 C ATOM 2941 CD ARG A 184 0.063 17.205 -5.720 1.00 0.00 C ATOM 2942 NE ARG A 184 0.578 17.643 -7.013 1.00 0.00 N ATOM 2943 CZ ARG A 184 1.228 18.796 -7.140 1.00 0.00 C ATOM 2944 NH1 ARG A 184 1.427 19.552 -6.096 1.00 0.00 N ATOM 2945 NH2 ARG A 184 1.670 19.168 -8.310 1.00 0.00 N ATOM 0 H ARG A 184 2.390 16.933 -1.845 1.00 0.00 H new ATOM 0 HA ARG A 184 0.064 18.196 -2.938 1.00 0.00 H new ATOM 0 HB2 ARG A 184 1.382 15.481 -3.117 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -0.254 15.682 -3.713 1.00 0.00 H new ATOM 0 HG2 ARG A 184 1.780 17.760 -4.532 1.00 0.00 H new ATOM 0 HG3 ARG A 184 1.910 16.177 -5.272 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -0.580 16.335 -5.853 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -0.551 17.991 -5.280 1.00 0.00 H new ATOM 0 HE ARG A 184 0.437 17.054 -7.834 1.00 0.00 H new ATOM 0 HH11 ARG A 184 1.084 19.259 -5.181 1.00 0.00 H new ATOM 0 HH12 ARG A 184 1.926 20.436 -6.194 1.00 0.00 H new ATOM 0 HH21 ARG A 184 1.517 18.575 -9.125 1.00 0.00 H new ATOM 0 HH22 ARG A 184 2.169 20.052 -8.409 1.00 0.00 H new ATOM 2959 N LEU A 185 -0.377 15.664 -0.811 1.00 0.00 N ATOM 2960 CA LEU A 185 -1.342 15.112 0.144 1.00 0.00 C ATOM 2961 C LEU A 185 -1.983 16.247 0.896 1.00 0.00 C ATOM 2962 O LEU A 185 -3.200 16.337 1.023 1.00 0.00 O ATOM 2963 CB LEU A 185 -0.678 14.162 1.126 1.00 0.00 C ATOM 2964 CG LEU A 185 -1.774 13.359 1.863 1.00 0.00 C ATOM 2965 CD1 LEU A 185 -1.810 11.920 1.342 1.00 0.00 C ATOM 2966 CD2 LEU A 185 -1.492 13.354 3.369 1.00 0.00 C ATOM 0 H LEU A 185 0.478 15.118 -0.919 1.00 0.00 H new ATOM 0 HA LEU A 185 -2.091 14.546 -0.409 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -0.004 13.486 0.600 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -0.074 14.720 1.841 1.00 0.00 H new ATOM 0 HG LEU A 185 -2.740 13.830 1.679 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -2.585 11.362 1.867 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -2.027 11.925 0.274 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -0.843 11.447 1.513 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.268 12.786 3.883 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -0.522 12.894 3.556 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -1.485 14.378 3.741 1.00 0.00 H new ATOM 2978 N ARG A 186 -1.143 17.148 1.338 1.00 0.00 N ATOM 2979 CA ARG A 186 -1.608 18.327 2.005 1.00 0.00 C ATOM 2980 C ARG A 186 -2.589 19.001 1.107 1.00 0.00 C ATOM 2981 O ARG A 186 -3.778 19.083 1.373 1.00 0.00 O ATOM 2982 CB ARG A 186 -0.408 19.224 2.170 1.00 0.00 C ATOM 2983 CG ARG A 186 0.604 18.626 3.158 1.00 0.00 C ATOM 2984 CD ARG A 186 0.479 17.098 3.369 1.00 0.00 C ATOM 2985 NE ARG A 186 1.273 16.700 4.527 1.00 0.00 N ATOM 2986 CZ ARG A 186 2.596 16.828 4.533 1.00 0.00 C ATOM 2987 NH1 ARG A 186 3.215 17.274 3.474 1.00 0.00 N ATOM 2988 NH2 ARG A 186 3.280 16.495 5.593 1.00 0.00 N ATOM 0 H ARG A 186 -0.129 17.083 1.245 1.00 0.00 H new ATOM 0 HA ARG A 186 -2.072 18.103 2.966 1.00 0.00 H new ATOM 0 HB2 ARG A 186 0.071 19.376 1.203 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -0.729 20.204 2.524 1.00 0.00 H new ATOM 0 HG2 ARG A 186 1.611 18.849 2.805 1.00 0.00 H new ATOM 0 HG3 ARG A 186 0.487 19.122 4.121 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -0.565 16.825 3.520 1.00 0.00 H new ATOM 0 HD3 ARG A 186 0.822 16.568 2.480 1.00 0.00 H new ATOM 0 HE ARG A 186 0.804 16.316 5.347 1.00 0.00 H new ATOM 0 HH11 ARG A 186 2.683 17.525 2.640 1.00 0.00 H new ATOM 0 HH12 ARG A 186 4.230 17.372 3.480 1.00 0.00 H new ATOM 0 HH21 ARG A 186 2.800 16.136 6.418 1.00 0.00 H new ATOM 0 HH22 ARG A 186 4.295 16.594 5.597 1.00 0.00 H new ATOM 3002 N ALA A 187 -2.033 19.461 0.029 1.00 0.00 N ATOM 3003 CA ALA A 187 -2.783 20.162 -1.000 1.00 0.00 C ATOM 3004 C ALA A 187 -4.120 19.502 -1.316 1.00 0.00 C ATOM 3005 O ALA A 187 -5.176 20.096 -1.099 1.00 0.00 O ATOM 3006 CB ALA A 187 -1.967 20.207 -2.281 1.00 0.00 C ATOM 0 H ALA A 187 -1.038 19.366 -0.175 1.00 0.00 H new ATOM 0 HA ALA A 187 -2.981 21.162 -0.613 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -2.530 20.733 -3.053 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -1.029 20.730 -2.096 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -1.757 19.191 -2.614 1.00 0.00 H new ATOM 3012 N ILE A 188 -4.075 18.298 -1.882 1.00 0.00 N ATOM 3013 CA ILE A 188 -5.302 17.626 -2.273 1.00 0.00 C ATOM 3014 C ILE A 188 -6.369 17.729 -1.175 1.00 0.00 C ATOM 3015 O ILE A 188 -7.531 18.004 -1.468 1.00 0.00 O ATOM 3016 CB ILE A 188 -5.061 16.144 -2.660 1.00 0.00 C ATOM 3017 CG1 ILE A 188 -4.087 15.470 -1.672 1.00 0.00 C ATOM 3018 CG2 ILE A 188 -4.466 16.046 -4.077 1.00 0.00 C ATOM 3019 CD1 ILE A 188 -4.845 14.713 -0.580 1.00 0.00 C ATOM 0 H ILE A 188 -3.218 17.780 -2.075 1.00 0.00 H new ATOM 0 HA ILE A 188 -5.670 18.140 -3.161 1.00 0.00 H new ATOM 0 HB ILE A 188 -6.025 15.635 -2.626 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -3.436 14.782 -2.211 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -3.446 16.225 -1.217 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -4.303 14.999 -4.332 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -5.157 16.491 -4.793 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -3.516 16.579 -4.110 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -4.133 14.248 0.102 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -5.476 15.408 -0.027 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -5.467 13.942 -1.036 1.00 0.00 H new ATOM 3031 N LEU A 189 -5.979 17.527 0.083 1.00 0.00 N ATOM 3032 CA LEU A 189 -6.939 17.621 1.190 1.00 0.00 C ATOM 3033 C LEU A 189 -7.219 19.092 1.506 1.00 0.00 C ATOM 3034 O LEU A 189 -8.366 19.540 1.480 1.00 0.00 O ATOM 3035 CB LEU A 189 -6.373 16.903 2.435 1.00 0.00 C ATOM 3036 CG LEU A 189 -7.340 15.808 2.929 1.00 0.00 C ATOM 3037 CD1 LEU A 189 -7.621 14.791 1.807 1.00 0.00 C ATOM 3038 CD2 LEU A 189 -6.705 15.099 4.132 1.00 0.00 C ATOM 0 H LEU A 189 -5.024 17.301 0.362 1.00 0.00 H new ATOM 0 HA LEU A 189 -7.873 17.139 0.902 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -5.407 16.459 2.195 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -6.202 17.628 3.231 1.00 0.00 H new ATOM 0 HG LEU A 189 -8.287 16.263 3.221 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -8.305 14.025 2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -8.071 15.303 0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -6.686 14.324 1.497 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -7.378 14.321 4.493 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -5.759 14.649 3.831 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -6.527 15.822 4.928 1.00 0.00 H new ATOM 3050 N GLN A 190 -6.154 19.830 1.796 1.00 0.00 N ATOM 3051 CA GLN A 190 -6.245 21.247 2.115 1.00 0.00 C ATOM 3052 C GLN A 190 -6.789 22.053 0.944 1.00 0.00 C ATOM 3053 O GLN A 190 -6.637 23.273 0.900 1.00 0.00 O ATOM 3054 CB GLN A 190 -4.863 21.770 2.534 1.00 0.00 C ATOM 3055 CG GLN A 190 -4.749 21.784 4.059 1.00 0.00 C ATOM 3056 CD GLN A 190 -3.463 22.486 4.480 1.00 0.00 C ATOM 3057 OE1 GLN A 190 -2.500 22.534 3.714 1.00 0.00 O ATOM 3058 NE2 GLN A 190 -3.387 23.037 5.662 1.00 0.00 N ATOM 0 H GLN A 190 -5.203 19.461 1.816 1.00 0.00 H new ATOM 0 HA GLN A 190 -6.944 21.367 2.942 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -4.082 21.140 2.109 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -4.711 22.775 2.141 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -5.610 22.294 4.491 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -4.758 20.763 4.442 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -4.185 22.997 6.296 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -2.529 23.508 5.951 1.00 0.00 H new ATOM 3067 N ASN A 191 -7.424 21.360 0.018 1.00 0.00 N ATOM 3068 CA ASN A 191 -8.013 21.988 -1.153 1.00 0.00 C ATOM 3069 C ASN A 191 -7.257 23.256 -1.547 1.00 0.00 C ATOM 3070 O ASN A 191 -7.825 24.346 -1.616 1.00 0.00 O ATOM 3071 CB ASN A 191 -9.487 22.285 -0.866 1.00 0.00 C ATOM 3072 CG ASN A 191 -9.657 23.564 -0.061 1.00 0.00 C ATOM 3073 OD1 ASN A 191 -8.696 24.103 0.481 1.00 0.00 O ATOM 3074 ND2 ASN A 191 -10.846 24.078 0.053 1.00 0.00 N ATOM 0 H ASN A 191 -7.547 20.348 0.054 1.00 0.00 H new ATOM 0 HA ASN A 191 -7.941 21.306 -2.000 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -10.030 22.372 -1.807 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -9.927 21.450 -0.320 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -10.983 24.932 0.594 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -11.642 23.627 -0.399 1.00 0.00 H new ATOM 3081 N GLN A 192 -5.967 23.095 -1.818 1.00 0.00 N ATOM 3082 CA GLN A 192 -5.125 24.207 -2.211 1.00 0.00 C ATOM 3083 C GLN A 192 -5.789 25.034 -3.308 1.00 0.00 C ATOM 3084 O GLN A 192 -6.054 24.534 -4.401 1.00 0.00 O ATOM 3085 CB GLN A 192 -3.789 23.653 -2.708 1.00 0.00 C ATOM 3086 CG GLN A 192 -2.665 24.650 -2.419 1.00 0.00 C ATOM 3087 CD GLN A 192 -1.564 24.521 -3.467 1.00 0.00 C ATOM 3088 OE1 GLN A 192 -1.445 23.484 -4.119 1.00 0.00 O ATOM 3089 NE2 GLN A 192 -0.748 25.519 -3.668 1.00 0.00 N ATOM 0 H GLN A 192 -5.484 22.198 -1.771 1.00 0.00 H new ATOM 0 HA GLN A 192 -4.967 24.860 -1.353 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -3.577 22.702 -2.219 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -3.844 23.456 -3.779 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -3.061 25.666 -2.420 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -2.255 24.469 -1.426 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -0.849 26.377 -3.126 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -0.009 25.441 -4.367 1.00 0.00 H new ATOM 3098 N GLU A 193 -6.052 26.302 -3.007 1.00 0.00 N ATOM 3099 CA GLU A 193 -6.682 27.194 -3.974 1.00 0.00 C ATOM 3100 C GLU A 193 -7.803 26.479 -4.721 1.00 0.00 C ATOM 3101 O GLU A 193 -8.201 25.373 -4.356 1.00 0.00 O ATOM 3102 CB GLU A 193 -5.641 27.698 -4.975 1.00 0.00 C ATOM 3103 CG GLU A 193 -4.851 28.851 -4.351 1.00 0.00 C ATOM 3104 CD GLU A 193 -3.906 29.455 -5.384 1.00 0.00 C ATOM 3105 OE1 GLU A 193 -4.356 30.284 -6.158 1.00 0.00 O ATOM 3106 OE2 GLU A 193 -2.745 29.081 -5.386 1.00 0.00 O ATOM 0 H GLU A 193 -5.840 26.733 -2.107 1.00 0.00 H new ATOM 0 HA GLU A 193 -7.107 28.039 -3.432 1.00 0.00 H new ATOM 0 HB2 GLU A 193 -4.966 26.889 -5.253 1.00 0.00 H new ATOM 0 HB3 GLU A 193 -6.132 28.032 -5.889 1.00 0.00 H new ATOM 0 HG2 GLU A 193 -5.536 29.615 -3.982 1.00 0.00 H new ATOM 0 HG3 GLU A 193 -4.283 28.491 -3.493 1.00 0.00 H new ATOM 3113 N ASN A 194 -8.307 27.122 -5.769 1.00 0.00 N ATOM 3114 CA ASN A 194 -9.383 26.545 -6.564 1.00 0.00 C ATOM 3115 C ASN A 194 -9.083 25.087 -6.898 1.00 0.00 C ATOM 3116 O ASN A 194 -8.172 24.853 -7.675 1.00 0.00 O ATOM 3117 CB ASN A 194 -9.563 27.343 -7.850 1.00 0.00 C ATOM 3118 CG ASN A 194 -10.448 26.578 -8.830 1.00 0.00 C ATOM 3119 OD1 ASN A 194 -10.084 26.405 -9.992 1.00 0.00 O ATOM 3120 ND2 ASN A 194 -11.596 26.107 -8.425 1.00 0.00 N ATOM 3121 OXT ASN A 194 -9.770 24.226 -6.374 1.00 0.00 O ATOM 0 H ASN A 194 -7.989 28.038 -6.086 1.00 0.00 H new ATOM 0 HA ASN A 194 -10.303 26.586 -5.982 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -10.010 28.311 -7.625 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -8.591 27.538 -8.304 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -12.194 25.594 -9.073 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -11.895 26.252 -7.461 1.00 0.00 H new TER 3128 ASN A 194 HETATM 3129 ZN ZN A 250 -4.420 3.197 -7.674 1.00 0.00 ZN