USER MOD reduce.3.24.130724 H: found=0, std=0, add=1444, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1446 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 1.2: B 80 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: B 55 ASN : amide:sc= 0.796 K(o=-1.9,f=-7.6) USER MOD Set 2.2: B 59 GLN :FLIP amide:sc= -2.75! C(o=-6.6!,f=-1.9!) USER MOD Set 3.1: B 47 HIS :FLIP no HE2:sc= -0.709 F(o=-4.9,f=-2.3) USER MOD Set 3.2: B 53 GLN : amide:sc= -1.64 K(o=-2.3,f=-4.8) USER MOD Set 4.1: B 41 SER OG : rot 163:sc= -1.17! USER MOD Set 4.2: B 44 HIS : no HD1:sc= -1.18! C(o=-2.4!,f=-14!) USER MOD Set 5.1: A 52 SER OG : rot -138:sc= 1.39 USER MOD Set 5.2: A 54 SER OG : rot 180:sc= 1.03 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot -82:sc= 0.00555 USER MOD Single : A 21 LYS NZ :NH3+ -162:sc= -0.0289 (180deg=-0.558) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -1.11 K(o=-1.1,f=-2.9!) USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -1:sc= 0.491 USER MOD Single : A 38 SER OG : rot -32:sc= 0.348 USER MOD Single : A 41 SER OG : rot 180:sc=-0.00268 USER MOD Single : A 44 HIS : no HD1:sc= -0.619 X(o=-0.62,f=-1) USER MOD Single : A 46 SER OG : rot -127:sc= -0.258 USER MOD Single : A 47 HIS : no HD1:sc= 0 X(o=0,f=-0.0038) USER MOD Single : A 48 GLN : amide:sc= -0.215 X(o=-0.22,f=-0.22) USER MOD Single : A 50 ASN : amide:sc= -0.576 K(o=-0.58,f=-2.3!) USER MOD Single : A 53 GLN :FLIP amide:sc= -0.0502 F(o=-1.6!,f=-0.05) USER MOD Single : A 55 ASN : amide:sc= -0.643 K(o=-0.64,f=-2.7!) USER MOD Single : A 57 SER OG : rot 180:sc= 0.00278 USER MOD Single : A 58 HIS : no HE2:sc= -1.18 K(o=-1.2,f=-3.2!) USER MOD Single : A 59 GLN : amide:sc= -8.62! C(o=-8.6!,f=-8.2!) USER MOD Single : A 61 LYS NZ :NH3+ -162:sc= -0.0563 (180deg=-0.589) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 89:sc= 1.29 USER MOD Single : A 67 HIS : no HD1:sc= -2.03 X(o=-2,f=-1.7) USER MOD Single : A 70 LYS NZ :NH3+ -160:sc= -0.115 (180deg=-0.88) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 GLN : amide:sc= -2.15! C(o=-2.1!,f=-2.8!) USER MOD Single : A 76 GLN : amide:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= -0.169 USER MOD Single : A 86 HIS : no HD1:sc= -0.982! C(o=-0.98!,f=-2!) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 HIS : no HE2:sc= -1.6! C(o=-1.6!,f=-6.6!) USER MOD Single : A 97 HIS : no HD1:sc= -2.3! C(o=-2.3!,f=-4.1!) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 THR OG1 : rot 180:sc= 0 USER MOD Single : B 21 LYS NZ :NH3+ 158:sc= -0.102 (180deg=-0.833) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -2.44! C(o=-2.4!,f=-8.3!) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot -34:sc= 0.148 USER MOD Single : B 38 SER OG : rot -24:sc= 0.2 USER MOD Single : B 46 SER OG : rot 82:sc= 0.56 USER MOD Single : B 48 GLN : amide:sc= -0.074 X(o=-0.074,f=0) USER MOD Single : B 50 ASN :FLIP amide:sc= -0.0602 F(o=-0.96,f=-0.06) USER MOD Single : B 52 SER OG : rot 180:sc= 0.0233 USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 58 HIS : no HD1:sc= -0.94 K(o=-0.94,f=-2.3!) USER MOD Single : B 61 LYS NZ :NH3+ -123:sc= -0.0212 (180deg=-0.453) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 70:sc= 0.414 USER MOD Single : B 67 HIS :FLIP no HD1:sc= -1.15 F(o=-1.8,f=-1.1) USER MOD Single : B 70 LYS NZ :NH3+ 152:sc= -0.248 (180deg=-0.993) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 GLN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : B 76 GLN : amide:sc= -2.13! C(o=-2.1!,f=-2.7!) USER MOD Single : B 77 SER OG : rot 180:sc= -0.143! USER MOD Single : B 81 SER OG : rot 130:sc= 0 USER MOD Single : B 86 HIS : no HD1:sc= -0.527! C(o=-0.53!,f=-4.8!) USER MOD Single : B 89 THR OG1 : rot 180:sc= 0 USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 166:sc= -0.0126 (180deg=-0.37) USER MOD Single : B 93 GLN : amide:sc= 0 X(o=0,f=-0.02) USER MOD Single : B 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 97 HIS : no HD1:sc= -0.652 K(o=-0.65,f=-2.3!) USER MOD ----------------------------------------------------------------- ATOM 29 N ASP A 11 -10.195 -8.161 1.364 1.00 1.00 N ATOM 30 CA ASP A 11 -9.386 -7.743 0.224 1.00 1.00 C ATOM 31 C ASP A 11 -10.062 -6.600 -0.527 1.00 1.00 C ATOM 32 O ASP A 11 -9.457 -5.974 -1.396 1.00 1.00 O ATOM 33 CB ASP A 11 -9.183 -8.925 -0.727 1.00 1.00 C ATOM 34 CG ASP A 11 -8.399 -8.475 -1.956 1.00 1.00 C ATOM 35 OD1 ASP A 11 -7.184 -8.412 -1.869 1.00 1.00 O ATOM 36 OD2 ASP A 11 -9.026 -8.199 -2.966 1.00 1.00 O ATOM 0 HA ASP A 11 -8.421 -7.398 0.595 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -8.648 -9.726 -0.217 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -10.149 -9.330 -1.029 1.00 1.00 H new ATOM 41 N THR A 12 -11.323 -6.343 -0.196 1.00 1.00 N ATOM 42 CA THR A 12 -12.076 -5.284 -0.859 1.00 1.00 C ATOM 43 C THR A 12 -11.523 -3.912 -0.484 1.00 1.00 C ATOM 44 O THR A 12 -11.081 -3.155 -1.348 1.00 1.00 O ATOM 45 CB THR A 12 -13.549 -5.368 -0.458 1.00 1.00 C ATOM 46 OG1 THR A 12 -13.994 -6.712 -0.571 1.00 1.00 O ATOM 47 CG2 THR A 12 -14.381 -4.476 -1.383 1.00 1.00 C ATOM 0 H THR A 12 -11.842 -6.849 0.522 1.00 1.00 H new ATOM 0 HA THR A 12 -11.981 -5.416 -1.937 1.00 1.00 H new ATOM 0 HB THR A 12 -13.665 -5.032 0.572 1.00 1.00 H new ATOM 0 HG1 THR A 12 -14.938 -6.767 -0.312 1.00 1.00 H new ATOM 0 HG21 THR A 12 -15.431 -4.535 -1.098 1.00 1.00 H new ATOM 0 HG22 THR A 12 -14.040 -3.444 -1.297 1.00 1.00 H new ATOM 0 HG23 THR A 12 -14.265 -4.812 -2.413 1.00 1.00 H new ATOM 55 N LEU A 13 -11.550 -3.599 0.807 1.00 1.00 N ATOM 56 CA LEU A 13 -11.048 -2.314 1.280 1.00 1.00 C ATOM 57 C LEU A 13 -9.525 -2.280 1.215 1.00 1.00 C ATOM 58 O LEU A 13 -8.918 -1.210 1.204 1.00 1.00 O ATOM 59 CB LEU A 13 -11.511 -2.069 2.718 1.00 1.00 C ATOM 60 CG LEU A 13 -12.979 -2.477 2.867 1.00 1.00 C ATOM 61 CD1 LEU A 13 -13.476 -2.084 4.261 1.00 1.00 C ATOM 62 CD2 LEU A 13 -13.824 -1.768 1.805 1.00 1.00 C ATOM 0 H LEU A 13 -11.911 -4.211 1.539 1.00 1.00 H new ATOM 0 HA LEU A 13 -11.444 -1.529 0.636 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -10.893 -2.640 3.411 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -11.389 -1.017 2.975 1.00 1.00 H new ATOM 0 HG LEU A 13 -13.069 -3.555 2.736 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -14.521 -2.373 4.370 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -12.878 -2.593 5.017 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -13.383 -1.006 4.390 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -14.868 -2.062 1.915 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -13.735 -0.689 1.930 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -13.471 -2.048 0.813 1.00 1.00 H new ATOM 74 N GLU A 14 -8.913 -3.460 1.165 1.00 1.00 N ATOM 75 CA GLU A 14 -7.460 -3.552 1.094 1.00 1.00 C ATOM 76 C GLU A 14 -6.927 -2.728 -0.074 1.00 1.00 C ATOM 77 O GLU A 14 -5.849 -2.140 0.011 1.00 1.00 O ATOM 78 CB GLU A 14 -7.039 -5.013 0.921 1.00 1.00 C ATOM 79 CG GLU A 14 -5.512 -5.111 0.955 1.00 1.00 C ATOM 80 CD GLU A 14 -5.085 -6.574 0.989 1.00 1.00 C ATOM 81 OE1 GLU A 14 -5.008 -7.124 2.076 1.00 1.00 O ATOM 82 OE2 GLU A 14 -4.841 -7.124 -0.073 1.00 1.00 O ATOM 0 H GLU A 14 -9.397 -4.358 1.172 1.00 1.00 H new ATOM 0 HA GLU A 14 -7.044 -3.159 2.022 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -7.471 -5.623 1.714 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -7.418 -5.403 -0.024 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -5.088 -4.620 0.079 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -5.125 -4.590 1.831 1.00 1.00 H new ATOM 89 N ARG A 15 -7.683 -2.702 -1.166 1.00 1.00 N ATOM 90 CA ARG A 15 -7.272 -1.958 -2.351 1.00 1.00 C ATOM 91 C ARG A 15 -7.476 -0.460 -2.147 1.00 1.00 C ATOM 92 O ARG A 15 -6.638 0.349 -2.544 1.00 1.00 O ATOM 93 CB ARG A 15 -8.080 -2.424 -3.564 1.00 1.00 C ATOM 94 CG ARG A 15 -7.756 -3.890 -3.860 1.00 1.00 C ATOM 95 CD ARG A 15 -8.576 -4.360 -5.064 1.00 1.00 C ATOM 96 NE ARG A 15 -9.985 -4.467 -4.706 1.00 1.00 N ATOM 97 CZ ARG A 15 -10.906 -4.765 -5.617 1.00 1.00 C ATOM 98 NH1 ARG A 15 -10.557 -4.955 -6.860 1.00 1.00 N ATOM 99 NH2 ARG A 15 -12.159 -4.870 -5.267 1.00 1.00 N ATOM 0 H ARG A 15 -8.578 -3.184 -1.256 1.00 1.00 H new ATOM 0 HA ARG A 15 -6.212 -2.146 -2.523 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -9.146 -2.308 -3.370 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -7.844 -1.806 -4.431 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -6.691 -4.004 -4.064 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -7.981 -4.506 -2.990 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -8.456 -3.659 -5.890 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -8.207 -5.326 -5.409 1.00 1.00 H new ATOM 0 HE ARG A 15 -10.269 -4.310 -3.739 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -9.577 -4.875 -7.133 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -11.264 -5.184 -7.559 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -12.431 -4.723 -4.295 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -12.866 -5.099 -5.966 1.00 1.00 H new ATOM 113 N VAL A 16 -8.596 -0.096 -1.533 1.00 1.00 N ATOM 114 CA VAL A 16 -8.901 1.309 -1.289 1.00 1.00 C ATOM 115 C VAL A 16 -7.991 1.875 -0.205 1.00 1.00 C ATOM 116 O VAL A 16 -7.691 3.070 -0.193 1.00 1.00 O ATOM 117 CB VAL A 16 -10.363 1.455 -0.859 1.00 1.00 C ATOM 118 CG1 VAL A 16 -10.783 2.923 -0.957 1.00 1.00 C ATOM 119 CG2 VAL A 16 -11.248 0.609 -1.777 1.00 1.00 C ATOM 0 H VAL A 16 -9.304 -0.749 -1.197 1.00 1.00 H new ATOM 0 HA VAL A 16 -8.734 1.865 -2.212 1.00 1.00 H new ATOM 0 HB VAL A 16 -10.474 1.116 0.171 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -11.824 3.025 -0.651 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -10.152 3.526 -0.304 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -10.673 3.265 -1.986 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -12.290 0.711 -1.473 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -11.135 0.950 -2.806 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -10.950 -0.437 -1.706 1.00 1.00 H new ATOM 129 N THR A 17 -7.522 1.001 0.680 1.00 1.00 N ATOM 130 CA THR A 17 -6.612 1.417 1.742 1.00 1.00 C ATOM 131 C THR A 17 -5.194 1.547 1.197 1.00 1.00 C ATOM 132 O THR A 17 -4.402 2.354 1.682 1.00 1.00 O ATOM 133 CB THR A 17 -6.634 0.396 2.881 1.00 1.00 C ATOM 134 OG1 THR A 17 -6.470 -0.910 2.349 1.00 1.00 O ATOM 135 CG2 THR A 17 -7.968 0.484 3.622 1.00 1.00 C ATOM 0 H THR A 17 -7.755 0.008 0.684 1.00 1.00 H new ATOM 0 HA THR A 17 -6.938 2.385 2.122 1.00 1.00 H new ATOM 0 HB THR A 17 -5.821 0.609 3.575 1.00 1.00 H new ATOM 0 HG1 THR A 17 -7.331 -1.238 2.016 1.00 1.00 H new ATOM 0 HG21 THR A 17 -7.982 -0.244 4.433 1.00 1.00 H new ATOM 0 HG22 THR A 17 -8.091 1.486 4.032 1.00 1.00 H new ATOM 0 HG23 THR A 17 -8.783 0.272 2.930 1.00 1.00 H new ATOM 143 N GLU A 18 -4.889 0.759 0.171 1.00 1.00 N ATOM 144 CA GLU A 18 -3.570 0.803 -0.448 1.00 1.00 C ATOM 145 C GLU A 18 -3.322 2.178 -1.060 1.00 1.00 C ATOM 146 O GLU A 18 -2.210 2.703 -1.003 1.00 1.00 O ATOM 147 CB GLU A 18 -3.471 -0.275 -1.532 1.00 1.00 C ATOM 148 CG GLU A 18 -2.005 -0.533 -1.894 1.00 1.00 C ATOM 149 CD GLU A 18 -1.416 0.681 -2.604 1.00 1.00 C ATOM 150 OE1 GLU A 18 -2.106 1.253 -3.430 1.00 1.00 O ATOM 151 OE2 GLU A 18 -0.282 1.023 -2.308 1.00 1.00 O ATOM 0 H GLU A 18 -5.533 0.087 -0.247 1.00 1.00 H new ATOM 0 HA GLU A 18 -2.814 0.616 0.315 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -3.933 -1.197 -1.180 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -4.021 0.040 -2.419 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -1.433 -0.749 -0.992 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -1.930 -1.411 -2.536 1.00 1.00 H new ATOM 158 N ILE A 19 -4.370 2.760 -1.634 1.00 1.00 N ATOM 159 CA ILE A 19 -4.259 4.082 -2.242 1.00 1.00 C ATOM 160 C ILE A 19 -3.874 5.120 -1.195 1.00 1.00 C ATOM 161 O ILE A 19 -2.825 5.758 -1.295 1.00 1.00 O ATOM 162 CB ILE A 19 -5.592 4.475 -2.883 1.00 1.00 C ATOM 163 CG1 ILE A 19 -6.003 3.408 -3.899 1.00 1.00 C ATOM 164 CG2 ILE A 19 -5.439 5.822 -3.591 1.00 1.00 C ATOM 165 CD1 ILE A 19 -7.441 3.669 -4.354 1.00 1.00 C ATOM 0 H ILE A 19 -5.299 2.342 -1.691 1.00 1.00 H new ATOM 0 HA ILE A 19 -3.483 4.046 -3.007 1.00 1.00 H new ATOM 0 HB ILE A 19 -6.357 4.555 -2.111 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -5.329 3.427 -4.756 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -5.925 2.416 -3.454 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -6.388 6.103 -4.048 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -5.146 6.582 -2.867 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -4.674 5.742 -4.363 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -7.737 2.910 -5.078 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -8.108 3.628 -3.493 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -7.503 4.655 -4.815 1.00 1.00 H new ATOM 177 N PHE A 20 -4.729 5.286 -0.192 1.00 1.00 N ATOM 178 CA PHE A 20 -4.466 6.252 0.868 1.00 1.00 C ATOM 179 C PHE A 20 -3.201 5.879 1.634 1.00 1.00 C ATOM 180 O PHE A 20 -2.358 6.730 1.913 1.00 1.00 O ATOM 181 CB PHE A 20 -5.652 6.305 1.833 1.00 1.00 C ATOM 182 CG PHE A 20 -6.869 6.827 1.104 1.00 1.00 C ATOM 183 CD1 PHE A 20 -6.890 8.150 0.644 1.00 1.00 C ATOM 184 CD2 PHE A 20 -7.976 5.997 0.888 1.00 1.00 C ATOM 185 CE1 PHE A 20 -8.013 8.639 -0.032 1.00 1.00 C ATOM 186 CE2 PHE A 20 -9.100 6.486 0.213 1.00 1.00 C ATOM 187 CZ PHE A 20 -9.120 7.808 -0.247 1.00 1.00 C ATOM 0 H PHE A 20 -5.603 4.769 -0.091 1.00 1.00 H new ATOM 0 HA PHE A 20 -4.324 7.232 0.412 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -5.853 5.312 2.234 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -5.417 6.950 2.680 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -6.039 8.793 0.811 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -7.962 4.977 1.243 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -8.026 9.658 -0.389 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -9.952 5.844 0.047 1.00 1.00 H new ATOM 0 HZ PHE A 20 -9.988 8.187 -0.767 1.00 1.00 H new ATOM 197 N LYS A 21 -3.075 4.599 1.971 1.00 1.00 N ATOM 198 CA LYS A 21 -1.910 4.122 2.707 1.00 1.00 C ATOM 199 C LYS A 21 -0.627 4.422 1.937 1.00 1.00 C ATOM 200 O LYS A 21 0.466 4.389 2.501 1.00 1.00 O ATOM 201 CB LYS A 21 -2.023 2.614 2.943 1.00 1.00 C ATOM 202 CG LYS A 21 -0.797 2.125 3.717 1.00 1.00 C ATOM 203 CD LYS A 21 -1.046 0.700 4.217 1.00 1.00 C ATOM 204 CE LYS A 21 0.169 0.216 5.010 1.00 1.00 C ATOM 205 NZ LYS A 21 1.360 0.169 4.115 1.00 1.00 N ATOM 0 H LYS A 21 -3.761 3.878 1.748 1.00 1.00 H new ATOM 0 HA LYS A 21 -1.874 4.640 3.666 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -2.932 2.390 3.501 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -2.097 2.091 1.990 1.00 1.00 H new ATOM 0 HG2 LYS A 21 0.084 2.148 3.076 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -0.597 2.788 4.559 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -1.937 0.674 4.845 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -1.231 0.035 3.374 1.00 1.00 H new ATOM 0 HE2 LYS A 21 0.358 0.884 5.850 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -0.025 -0.772 5.427 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 2.093 -0.431 4.544 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 1.086 -0.226 3.193 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 1.733 1.131 3.983 1.00 1.00 H new ATOM 219 N ALA A 22 -0.768 4.711 0.648 1.00 1.00 N ATOM 220 CA ALA A 22 0.388 5.014 -0.186 1.00 1.00 C ATOM 221 C ALA A 22 1.026 6.332 0.240 1.00 1.00 C ATOM 222 O ALA A 22 2.248 6.437 0.343 1.00 1.00 O ATOM 223 CB ALA A 22 -0.034 5.102 -1.654 1.00 1.00 C ATOM 0 H ALA A 22 -1.664 4.742 0.161 1.00 1.00 H new ATOM 0 HA ALA A 22 1.118 4.213 -0.065 1.00 1.00 H new ATOM 0 HB1 ALA A 22 0.836 5.329 -2.270 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -0.462 4.150 -1.967 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -0.777 5.890 -1.772 1.00 1.00 H new ATOM 229 N LEU A 23 0.191 7.336 0.488 1.00 1.00 N ATOM 230 CA LEU A 23 0.688 8.642 0.904 1.00 1.00 C ATOM 231 C LEU A 23 1.563 8.509 2.146 1.00 1.00 C ATOM 232 O LEU A 23 1.533 7.488 2.832 1.00 1.00 O ATOM 233 CB LEU A 23 -0.481 9.584 1.202 1.00 1.00 C ATOM 234 CG LEU A 23 -1.544 9.468 0.107 1.00 1.00 C ATOM 235 CD1 LEU A 23 -2.607 10.547 0.323 1.00 1.00 C ATOM 236 CD2 LEU A 23 -0.898 9.655 -1.269 1.00 1.00 C ATOM 0 H LEU A 23 -0.824 7.272 0.409 1.00 1.00 H new ATOM 0 HA LEU A 23 1.285 9.055 0.091 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -0.917 9.339 2.170 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -0.123 10.612 1.264 1.00 1.00 H new ATOM 0 HG LEU A 23 -2.005 8.481 0.153 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -3.367 10.470 -0.454 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -3.071 10.410 1.300 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -2.141 11.531 0.278 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -1.661 9.571 -2.043 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -0.434 10.640 -1.322 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -0.139 8.887 -1.422 1.00 1.00 H new ATOM 248 N GLY A 24 2.340 9.550 2.428 1.00 1.00 N ATOM 249 CA GLY A 24 3.221 9.540 3.589 1.00 1.00 C ATOM 250 C GLY A 24 3.880 10.901 3.783 1.00 1.00 C ATOM 251 O GLY A 24 3.409 11.724 4.570 1.00 1.00 O ATOM 0 H GLY A 24 2.377 10.405 1.873 1.00 1.00 H new ATOM 0 HA2 GLY A 24 2.652 9.277 4.480 1.00 1.00 H new ATOM 0 HA3 GLY A 24 3.987 8.775 3.463 1.00 1.00 H new ATOM 255 N ASP A 25 4.972 11.133 3.063 1.00 1.00 N ATOM 256 CA ASP A 25 5.690 12.398 3.166 1.00 1.00 C ATOM 257 C ASP A 25 4.794 13.559 2.748 1.00 1.00 C ATOM 258 O ASP A 25 3.649 13.358 2.344 1.00 1.00 O ATOM 259 CB ASP A 25 6.935 12.366 2.277 1.00 1.00 C ATOM 260 CG ASP A 25 7.837 11.207 2.686 1.00 1.00 C ATOM 261 OD1 ASP A 25 7.768 10.805 3.836 1.00 1.00 O ATOM 262 OD2 ASP A 25 8.584 10.738 1.843 1.00 1.00 O ATOM 0 H ASP A 25 5.377 10.467 2.406 1.00 1.00 H new ATOM 0 HA ASP A 25 5.989 12.541 4.205 1.00 1.00 H new ATOM 0 HB2 ASP A 25 6.643 12.260 1.232 1.00 1.00 H new ATOM 0 HB3 ASP A 25 7.477 13.308 2.362 1.00 1.00 H new ATOM 267 N TYR A 26 5.333 14.774 2.827 1.00 1.00 N ATOM 268 CA TYR A 26 4.604 15.977 2.427 1.00 1.00 C ATOM 269 C TYR A 26 5.036 16.424 1.033 1.00 1.00 C ATOM 270 O TYR A 26 4.204 16.708 0.172 1.00 1.00 O ATOM 271 CB TYR A 26 4.880 17.103 3.426 1.00 1.00 C ATOM 272 CG TYR A 26 4.452 16.664 4.808 1.00 1.00 C ATOM 273 CD1 TYR A 26 3.090 16.515 5.101 1.00 1.00 C ATOM 274 CD2 TYR A 26 5.411 16.407 5.797 1.00 1.00 C ATOM 275 CE1 TYR A 26 2.689 16.110 6.379 1.00 1.00 C ATOM 276 CE2 TYR A 26 5.008 16.003 7.076 1.00 1.00 C ATOM 277 CZ TYR A 26 3.647 15.854 7.367 1.00 1.00 C ATOM 278 OH TYR A 26 3.251 15.454 8.627 1.00 1.00 O ATOM 0 H TYR A 26 6.278 14.952 3.167 1.00 1.00 H new ATOM 0 HA TYR A 26 3.538 15.749 2.413 1.00 1.00 H new ATOM 0 HB2 TYR A 26 5.941 17.354 3.424 1.00 1.00 H new ATOM 0 HB3 TYR A 26 4.339 18.003 3.135 1.00 1.00 H new ATOM 0 HD1 TYR A 26 2.349 16.713 4.340 1.00 1.00 H new ATOM 0 HD2 TYR A 26 6.461 16.521 5.573 1.00 1.00 H new ATOM 0 HE1 TYR A 26 1.639 15.995 6.603 1.00 1.00 H new ATOM 0 HE2 TYR A 26 5.748 15.806 7.838 1.00 1.00 H new ATOM 0 HH TYR A 26 4.041 15.318 9.190 1.00 1.00 H new ATOM 288 N ASN A 27 6.348 16.516 0.835 1.00 1.00 N ATOM 289 CA ASN A 27 6.901 16.969 -0.436 1.00 1.00 C ATOM 290 C ASN A 27 6.668 15.939 -1.538 1.00 1.00 C ATOM 291 O ASN A 27 7.125 16.116 -2.667 1.00 1.00 O ATOM 292 CB ASN A 27 8.403 17.220 -0.287 1.00 1.00 C ATOM 293 CG ASN A 27 8.659 18.163 0.883 1.00 1.00 C ATOM 294 OD1 ASN A 27 7.732 18.800 1.384 1.00 1.00 O ATOM 295 ND2 ASN A 27 9.869 18.291 1.353 1.00 1.00 N ATOM 0 H ASN A 27 7.048 16.283 1.539 1.00 1.00 H new ATOM 0 HA ASN A 27 6.395 17.893 -0.714 1.00 1.00 H new ATOM 0 HB2 ASN A 27 8.924 16.276 -0.125 1.00 1.00 H new ATOM 0 HB3 ASN A 27 8.801 17.650 -1.206 1.00 1.00 H new ATOM 0 HD21 ASN A 27 10.048 18.919 2.136 1.00 1.00 H new ATOM 0 HD22 ASN A 27 10.636 17.763 0.937 1.00 1.00 H new ATOM 302 N ARG A 28 5.966 14.861 -1.206 1.00 1.00 N ATOM 303 CA ARG A 28 5.698 13.812 -2.183 1.00 1.00 C ATOM 304 C ARG A 28 4.897 14.359 -3.361 1.00 1.00 C ATOM 305 O ARG A 28 5.037 13.888 -4.489 1.00 1.00 O ATOM 306 CB ARG A 28 4.921 12.669 -1.525 1.00 1.00 C ATOM 307 CG ARG A 28 3.733 13.240 -0.749 1.00 1.00 C ATOM 308 CD ARG A 28 2.860 12.099 -0.220 1.00 1.00 C ATOM 309 NE ARG A 28 3.659 11.167 0.574 1.00 1.00 N ATOM 310 CZ ARG A 28 4.220 10.087 0.036 1.00 1.00 C ATOM 311 NH1 ARG A 28 4.123 9.864 -1.246 1.00 1.00 N ATOM 312 NH2 ARG A 28 4.877 9.250 0.793 1.00 1.00 N ATOM 0 H ARG A 28 5.576 14.691 -0.279 1.00 1.00 H new ATOM 0 HA ARG A 28 6.654 13.439 -2.552 1.00 1.00 H new ATOM 0 HB2 ARG A 28 4.571 11.969 -2.284 1.00 1.00 H new ATOM 0 HB3 ARG A 28 5.573 12.111 -0.853 1.00 1.00 H new ATOM 0 HG2 ARG A 28 4.089 13.852 0.080 1.00 1.00 H new ATOM 0 HG3 ARG A 28 3.144 13.891 -1.395 1.00 1.00 H new ATOM 0 HD2 ARG A 28 2.052 12.504 0.389 1.00 1.00 H new ATOM 0 HD3 ARG A 28 2.397 11.571 -1.054 1.00 1.00 H new ATOM 0 HE ARG A 28 3.790 11.350 1.569 1.00 1.00 H new ATOM 0 HH11 ARG A 28 3.615 10.519 -1.841 1.00 1.00 H new ATOM 0 HH12 ARG A 28 4.555 9.035 -1.653 1.00 1.00 H new ATOM 0 HH21 ARG A 28 4.959 9.425 1.795 1.00 1.00 H new ATOM 0 HH22 ARG A 28 5.308 8.421 0.383 1.00 1.00 H new ATOM 326 N ILE A 29 4.038 15.338 -3.088 1.00 1.00 N ATOM 327 CA ILE A 29 3.195 15.922 -4.126 1.00 1.00 C ATOM 328 C ILE A 29 3.953 16.991 -4.907 1.00 1.00 C ATOM 329 O ILE A 29 3.875 17.045 -6.135 1.00 1.00 O ATOM 330 CB ILE A 29 1.945 16.539 -3.493 1.00 1.00 C ATOM 331 CG1 ILE A 29 1.069 17.150 -4.590 1.00 1.00 C ATOM 332 CG2 ILE A 29 2.350 17.626 -2.494 1.00 1.00 C ATOM 333 CD1 ILE A 29 -0.318 17.458 -4.022 1.00 1.00 C ATOM 0 H ILE A 29 3.908 15.742 -2.160 1.00 1.00 H new ATOM 0 HA ILE A 29 2.904 15.130 -4.816 1.00 1.00 H new ATOM 0 HB ILE A 29 1.386 15.764 -2.969 1.00 1.00 H new ATOM 0 HG12 ILE A 29 1.528 18.062 -4.971 1.00 1.00 H new ATOM 0 HG13 ILE A 29 0.985 16.460 -5.430 1.00 1.00 H new ATOM 0 HG21 ILE A 29 1.456 18.061 -2.047 1.00 1.00 H new ATOM 0 HG22 ILE A 29 2.970 17.188 -1.712 1.00 1.00 H new ATOM 0 HG23 ILE A 29 2.912 18.404 -3.011 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -0.942 17.893 -4.802 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -0.776 16.537 -3.662 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -0.225 18.164 -3.197 1.00 1.00 H new ATOM 345 N ARG A 30 4.652 17.864 -4.187 1.00 1.00 N ATOM 346 CA ARG A 30 5.387 18.961 -4.813 1.00 1.00 C ATOM 347 C ARG A 30 6.038 18.524 -6.123 1.00 1.00 C ATOM 348 O ARG A 30 6.014 19.257 -7.112 1.00 1.00 O ATOM 349 CB ARG A 30 6.465 19.476 -3.858 1.00 1.00 C ATOM 350 CG ARG A 30 5.805 20.165 -2.662 1.00 1.00 C ATOM 351 CD ARG A 30 6.877 20.838 -1.802 1.00 1.00 C ATOM 352 NE ARG A 30 8.069 19.999 -1.731 1.00 1.00 N ATOM 353 CZ ARG A 30 9.220 20.477 -1.270 1.00 1.00 C ATOM 354 NH1 ARG A 30 9.294 21.712 -0.856 1.00 1.00 N ATOM 355 NH2 ARG A 30 10.275 19.711 -1.230 1.00 1.00 N ATOM 0 H ARG A 30 4.725 17.834 -3.170 1.00 1.00 H new ATOM 0 HA ARG A 30 4.674 19.755 -5.034 1.00 1.00 H new ATOM 0 HB2 ARG A 30 7.087 18.649 -3.516 1.00 1.00 H new ATOM 0 HB3 ARG A 30 7.121 20.175 -4.377 1.00 1.00 H new ATOM 0 HG2 ARG A 30 5.084 20.906 -3.008 1.00 1.00 H new ATOM 0 HG3 ARG A 30 5.253 19.436 -2.069 1.00 1.00 H new ATOM 0 HD2 ARG A 30 7.133 21.810 -2.223 1.00 1.00 H new ATOM 0 HD3 ARG A 30 6.489 21.017 -0.799 1.00 1.00 H new ATOM 0 HE ARG A 30 8.018 19.029 -2.041 1.00 1.00 H new ATOM 0 HH11 ARG A 30 8.468 22.310 -0.886 1.00 1.00 H new ATOM 0 HH12 ARG A 30 10.177 22.079 -0.502 1.00 1.00 H new ATOM 0 HH21 ARG A 30 10.216 18.745 -1.553 1.00 1.00 H new ATOM 0 HH22 ARG A 30 11.159 20.078 -0.876 1.00 1.00 H new ATOM 369 N ILE A 31 6.609 17.325 -6.128 1.00 1.00 N ATOM 370 CA ILE A 31 7.249 16.804 -7.330 1.00 1.00 C ATOM 371 C ILE A 31 6.205 16.496 -8.399 1.00 1.00 C ATOM 372 O ILE A 31 6.308 16.962 -9.534 1.00 1.00 O ATOM 373 CB ILE A 31 8.032 15.532 -6.999 1.00 1.00 C ATOM 374 CG1 ILE A 31 8.887 15.772 -5.752 1.00 1.00 C ATOM 375 CG2 ILE A 31 8.938 15.170 -8.179 1.00 1.00 C ATOM 376 CD1 ILE A 31 9.769 14.549 -5.495 1.00 1.00 C ATOM 0 H ILE A 31 6.642 16.701 -5.322 1.00 1.00 H new ATOM 0 HA ILE A 31 7.934 17.561 -7.711 1.00 1.00 H new ATOM 0 HB ILE A 31 7.337 14.714 -6.811 1.00 1.00 H new ATOM 0 HG12 ILE A 31 9.507 16.658 -5.888 1.00 1.00 H new ATOM 0 HG13 ILE A 31 8.247 15.960 -4.890 1.00 1.00 H new ATOM 0 HG21 ILE A 31 9.496 14.264 -7.944 1.00 1.00 H new ATOM 0 HG22 ILE A 31 8.329 15.001 -9.067 1.00 1.00 H new ATOM 0 HG23 ILE A 31 9.635 15.987 -8.367 1.00 1.00 H new ATOM 0 HD11 ILE A 31 10.378 14.720 -4.607 1.00 1.00 H new ATOM 0 HD12 ILE A 31 9.140 13.673 -5.340 1.00 1.00 H new ATOM 0 HD13 ILE A 31 10.419 14.382 -6.354 1.00 1.00 H new ATOM 388 N MET A 32 5.205 15.702 -8.031 1.00 1.00 N ATOM 389 CA MET A 32 4.152 15.331 -8.968 1.00 1.00 C ATOM 390 C MET A 32 3.651 16.553 -9.731 1.00 1.00 C ATOM 391 O MET A 32 3.243 16.449 -10.888 1.00 1.00 O ATOM 392 CB MET A 32 2.987 14.688 -8.214 1.00 1.00 C ATOM 393 CG MET A 32 3.486 13.448 -7.468 1.00 1.00 C ATOM 394 SD MET A 32 2.073 12.556 -6.769 1.00 1.00 S ATOM 395 CE MET A 32 1.781 11.452 -8.174 1.00 1.00 C ATOM 0 H MET A 32 5.102 15.305 -7.097 1.00 1.00 H new ATOM 0 HA MET A 32 4.565 14.618 -9.682 1.00 1.00 H new ATOM 0 HB2 MET A 32 2.557 15.401 -7.510 1.00 1.00 H new ATOM 0 HB3 MET A 32 2.196 14.412 -8.911 1.00 1.00 H new ATOM 0 HG2 MET A 32 4.039 12.800 -8.147 1.00 1.00 H new ATOM 0 HG3 MET A 32 4.174 13.740 -6.675 1.00 1.00 H new ATOM 0 HE1 MET A 32 0.935 10.800 -7.955 1.00 1.00 H new ATOM 0 HE2 MET A 32 1.562 12.044 -9.063 1.00 1.00 H new ATOM 0 HE3 MET A 32 2.670 10.846 -8.352 1.00 1.00 H new ATOM 405 N GLU A 33 3.670 17.708 -9.072 1.00 1.00 N ATOM 406 CA GLU A 33 3.198 18.938 -9.697 1.00 1.00 C ATOM 407 C GLU A 33 4.107 19.340 -10.855 1.00 1.00 C ATOM 408 O GLU A 33 3.733 19.220 -12.022 1.00 1.00 O ATOM 409 CB GLU A 33 3.158 20.067 -8.665 1.00 1.00 C ATOM 410 CG GLU A 33 2.110 19.746 -7.597 1.00 1.00 C ATOM 411 CD GLU A 33 1.963 20.926 -6.642 1.00 1.00 C ATOM 412 OE1 GLU A 33 1.373 21.916 -7.043 1.00 1.00 O ATOM 413 OE2 GLU A 33 2.446 20.824 -5.527 1.00 1.00 O ATOM 0 H GLU A 33 4.004 17.817 -8.114 1.00 1.00 H new ATOM 0 HA GLU A 33 2.194 18.761 -10.084 1.00 1.00 H new ATOM 0 HB2 GLU A 33 4.138 20.187 -8.203 1.00 1.00 H new ATOM 0 HB3 GLU A 33 2.918 21.012 -9.153 1.00 1.00 H new ATOM 0 HG2 GLU A 33 1.152 19.528 -8.069 1.00 1.00 H new ATOM 0 HG3 GLU A 33 2.403 18.854 -7.044 1.00 1.00 H new ATOM 420 N LEU A 34 5.289 19.848 -10.525 1.00 1.00 N ATOM 421 CA LEU A 34 6.230 20.298 -11.546 1.00 1.00 C ATOM 422 C LEU A 34 6.401 19.233 -12.626 1.00 1.00 C ATOM 423 O LEU A 34 6.669 19.551 -13.785 1.00 1.00 O ATOM 424 CB LEU A 34 7.582 20.611 -10.896 1.00 1.00 C ATOM 425 CG LEU A 34 8.628 20.990 -11.951 1.00 1.00 C ATOM 426 CD1 LEU A 34 8.120 22.148 -12.819 1.00 1.00 C ATOM 427 CD2 LEU A 34 9.916 21.406 -11.234 1.00 1.00 C ATOM 0 H LEU A 34 5.618 19.958 -9.566 1.00 1.00 H new ATOM 0 HA LEU A 34 5.837 21.200 -12.014 1.00 1.00 H new ATOM 0 HB2 LEU A 34 7.466 21.429 -10.184 1.00 1.00 H new ATOM 0 HB3 LEU A 34 7.927 19.744 -10.332 1.00 1.00 H new ATOM 0 HG LEU A 34 8.817 20.134 -12.599 1.00 1.00 H new ATOM 0 HD11 LEU A 34 8.875 22.404 -13.562 1.00 1.00 H new ATOM 0 HD12 LEU A 34 7.201 21.849 -13.323 1.00 1.00 H new ATOM 0 HD13 LEU A 34 7.922 23.015 -12.189 1.00 1.00 H new ATOM 0 HD21 LEU A 34 10.671 21.679 -11.971 1.00 1.00 H new ATOM 0 HD22 LEU A 34 9.713 22.261 -10.589 1.00 1.00 H new ATOM 0 HD23 LEU A 34 10.282 20.575 -10.631 1.00 1.00 H new ATOM 439 N LEU A 35 6.264 17.969 -12.237 1.00 1.00 N ATOM 440 CA LEU A 35 6.427 16.870 -13.183 1.00 1.00 C ATOM 441 C LEU A 35 5.266 16.836 -14.173 1.00 1.00 C ATOM 442 O LEU A 35 5.473 16.859 -15.386 1.00 1.00 O ATOM 443 CB LEU A 35 6.495 15.540 -12.425 1.00 1.00 C ATOM 444 CG LEU A 35 6.943 14.403 -13.361 1.00 1.00 C ATOM 445 CD1 LEU A 35 8.470 14.376 -13.499 1.00 1.00 C ATOM 446 CD2 LEU A 35 6.485 13.054 -12.797 1.00 1.00 C ATOM 0 H LEU A 35 6.043 17.682 -11.284 1.00 1.00 H new ATOM 0 HA LEU A 35 7.354 17.023 -13.736 1.00 1.00 H new ATOM 0 HB2 LEU A 35 7.191 15.626 -11.591 1.00 1.00 H new ATOM 0 HB3 LEU A 35 5.518 15.306 -12.002 1.00 1.00 H new ATOM 0 HG LEU A 35 6.495 14.579 -14.339 1.00 1.00 H new ATOM 0 HD11 LEU A 35 8.761 13.564 -14.165 1.00 1.00 H new ATOM 0 HD12 LEU A 35 8.815 15.324 -13.911 1.00 1.00 H new ATOM 0 HD13 LEU A 35 8.921 14.220 -12.519 1.00 1.00 H new ATOM 0 HD21 LEU A 35 6.805 12.253 -13.464 1.00 1.00 H new ATOM 0 HD22 LEU A 35 6.925 12.903 -11.811 1.00 1.00 H new ATOM 0 HD23 LEU A 35 5.398 13.044 -12.714 1.00 1.00 H new ATOM 458 N SER A 36 4.045 16.782 -13.650 1.00 1.00 N ATOM 459 CA SER A 36 2.861 16.741 -14.502 1.00 1.00 C ATOM 460 C SER A 36 2.966 17.770 -15.623 1.00 1.00 C ATOM 461 O SER A 36 2.323 17.637 -16.664 1.00 1.00 O ATOM 462 CB SER A 36 1.606 17.017 -13.670 1.00 1.00 C ATOM 463 OG SER A 36 1.791 18.205 -12.913 1.00 1.00 O ATOM 0 H SER A 36 3.850 16.766 -12.649 1.00 1.00 H new ATOM 0 HA SER A 36 2.793 15.747 -14.944 1.00 1.00 H new ATOM 0 HB2 SER A 36 0.739 17.120 -14.323 1.00 1.00 H new ATOM 0 HB3 SER A 36 1.406 16.177 -13.005 1.00 1.00 H new ATOM 0 HG SER A 36 2.687 18.564 -13.081 1.00 1.00 H new ATOM 469 N VAL A 37 3.773 18.803 -15.397 1.00 1.00 N ATOM 470 CA VAL A 37 3.948 19.861 -16.388 1.00 1.00 C ATOM 471 C VAL A 37 4.945 19.441 -17.462 1.00 1.00 C ATOM 472 O VAL A 37 4.801 19.801 -18.630 1.00 1.00 O ATOM 473 CB VAL A 37 4.445 21.136 -15.704 1.00 1.00 C ATOM 474 CG1 VAL A 37 4.581 22.252 -16.742 1.00 1.00 C ATOM 475 CG2 VAL A 37 3.442 21.560 -14.628 1.00 1.00 C ATOM 0 H VAL A 37 4.313 18.930 -14.541 1.00 1.00 H new ATOM 0 HA VAL A 37 2.984 20.048 -16.861 1.00 1.00 H new ATOM 0 HB VAL A 37 5.415 20.948 -15.244 1.00 1.00 H new ATOM 0 HG11 VAL A 37 4.935 23.161 -16.255 1.00 1.00 H new ATOM 0 HG12 VAL A 37 5.294 21.950 -17.509 1.00 1.00 H new ATOM 0 HG13 VAL A 37 3.611 22.441 -17.202 1.00 1.00 H new ATOM 0 HG21 VAL A 37 3.795 22.468 -14.140 1.00 1.00 H new ATOM 0 HG22 VAL A 37 2.472 21.749 -15.089 1.00 1.00 H new ATOM 0 HG23 VAL A 37 3.344 20.765 -13.889 1.00 1.00 H new ATOM 485 N SER A 38 5.965 18.688 -17.061 1.00 1.00 N ATOM 486 CA SER A 38 6.984 18.241 -18.004 1.00 1.00 C ATOM 487 C SER A 38 7.830 17.125 -17.400 1.00 1.00 C ATOM 488 O SER A 38 7.309 16.224 -16.743 1.00 1.00 O ATOM 489 CB SER A 38 7.881 19.417 -18.395 1.00 1.00 C ATOM 490 OG SER A 38 7.077 20.497 -18.845 1.00 1.00 O ATOM 0 H SER A 38 6.107 18.377 -16.100 1.00 1.00 H new ATOM 0 HA SER A 38 6.485 17.853 -18.892 1.00 1.00 H new ATOM 0 HB2 SER A 38 8.483 19.729 -17.541 1.00 1.00 H new ATOM 0 HB3 SER A 38 8.574 19.114 -19.180 1.00 1.00 H new ATOM 0 HG SER A 38 6.274 20.146 -19.285 1.00 1.00 H new ATOM 496 N GLU A 39 9.137 17.183 -17.639 1.00 1.00 N ATOM 497 CA GLU A 39 10.048 16.165 -17.124 1.00 1.00 C ATOM 498 C GLU A 39 11.473 16.705 -17.069 1.00 1.00 C ATOM 499 O GLU A 39 11.774 17.748 -17.648 1.00 1.00 O ATOM 500 CB GLU A 39 10.006 14.929 -18.025 1.00 1.00 C ATOM 501 CG GLU A 39 10.121 15.360 -19.488 1.00 1.00 C ATOM 502 CD GLU A 39 10.201 14.132 -20.389 1.00 1.00 C ATOM 503 OE1 GLU A 39 11.062 13.302 -20.150 1.00 1.00 O ATOM 504 OE2 GLU A 39 9.399 14.040 -21.304 1.00 1.00 O ATOM 0 H GLU A 39 9.587 17.919 -18.183 1.00 1.00 H new ATOM 0 HA GLU A 39 9.733 15.894 -16.116 1.00 1.00 H new ATOM 0 HB2 GLU A 39 10.821 14.252 -17.769 1.00 1.00 H new ATOM 0 HB3 GLU A 39 9.076 14.383 -17.868 1.00 1.00 H new ATOM 0 HG2 GLU A 39 9.260 15.969 -19.765 1.00 1.00 H new ATOM 0 HG3 GLU A 39 11.007 15.980 -19.625 1.00 1.00 H new ATOM 511 N ALA A 40 12.347 15.987 -16.371 1.00 1.00 N ATOM 512 CA ALA A 40 13.739 16.405 -16.253 1.00 1.00 C ATOM 513 C ALA A 40 14.614 15.240 -15.802 1.00 1.00 C ATOM 514 O ALA A 40 14.133 14.120 -15.630 1.00 1.00 O ATOM 515 CB ALA A 40 13.854 17.560 -15.256 1.00 1.00 C ATOM 0 H ALA A 40 12.119 15.121 -15.883 1.00 1.00 H new ATOM 0 HA ALA A 40 14.084 16.739 -17.231 1.00 1.00 H new ATOM 0 HB1 ALA A 40 14.897 17.867 -15.173 1.00 1.00 H new ATOM 0 HB2 ALA A 40 13.255 18.402 -15.603 1.00 1.00 H new ATOM 0 HB3 ALA A 40 13.493 17.236 -14.280 1.00 1.00 H new ATOM 521 N SER A 41 15.902 15.511 -15.617 1.00 1.00 N ATOM 522 CA SER A 41 16.838 14.476 -15.190 1.00 1.00 C ATOM 523 C SER A 41 16.603 14.106 -13.729 1.00 1.00 C ATOM 524 O SER A 41 15.841 14.767 -13.025 1.00 1.00 O ATOM 525 CB SER A 41 18.277 14.966 -15.371 1.00 1.00 C ATOM 526 OG SER A 41 19.161 13.855 -15.344 1.00 1.00 O ATOM 0 H SER A 41 16.320 16.431 -15.755 1.00 1.00 H new ATOM 0 HA SER A 41 16.675 13.591 -15.805 1.00 1.00 H new ATOM 0 HB2 SER A 41 18.375 15.500 -16.316 1.00 1.00 H new ATOM 0 HB3 SER A 41 18.535 15.670 -14.580 1.00 1.00 H new ATOM 0 HG SER A 41 20.082 14.167 -15.462 1.00 1.00 H new ATOM 532 N VAL A 42 17.232 13.020 -13.292 1.00 1.00 N ATOM 533 CA VAL A 42 17.053 12.541 -11.926 1.00 1.00 C ATOM 534 C VAL A 42 17.606 13.537 -10.910 1.00 1.00 C ATOM 535 O VAL A 42 16.926 13.889 -9.945 1.00 1.00 O ATOM 536 CB VAL A 42 17.766 11.197 -11.754 1.00 1.00 C ATOM 537 CG1 VAL A 42 17.277 10.513 -10.477 1.00 1.00 C ATOM 538 CG2 VAL A 42 17.464 10.302 -12.958 1.00 1.00 C ATOM 0 H VAL A 42 17.866 12.458 -13.860 1.00 1.00 H new ATOM 0 HA VAL A 42 15.984 12.425 -11.748 1.00 1.00 H new ATOM 0 HB VAL A 42 18.841 11.366 -11.684 1.00 1.00 H new ATOM 0 HG11 VAL A 42 17.787 9.557 -10.358 1.00 1.00 H new ATOM 0 HG12 VAL A 42 17.493 11.149 -9.618 1.00 1.00 H new ATOM 0 HG13 VAL A 42 16.202 10.345 -10.543 1.00 1.00 H new ATOM 0 HG21 VAL A 42 17.971 9.345 -12.836 1.00 1.00 H new ATOM 0 HG22 VAL A 42 16.389 10.137 -13.028 1.00 1.00 H new ATOM 0 HG23 VAL A 42 17.816 10.786 -13.869 1.00 1.00 H new ATOM 548 N GLY A 43 18.859 13.939 -11.094 1.00 1.00 N ATOM 549 CA GLY A 43 19.513 14.837 -10.146 1.00 1.00 C ATOM 550 C GLY A 43 19.142 16.296 -10.396 1.00 1.00 C ATOM 551 O GLY A 43 18.920 17.056 -9.454 1.00 1.00 O ATOM 0 H GLY A 43 19.440 13.660 -11.885 1.00 1.00 H new ATOM 0 HA2 GLY A 43 19.232 14.560 -9.130 1.00 1.00 H new ATOM 0 HA3 GLY A 43 20.594 14.719 -10.221 1.00 1.00 H new ATOM 555 N HIS A 44 19.136 16.697 -11.663 1.00 1.00 N ATOM 556 CA HIS A 44 18.853 18.086 -12.012 1.00 1.00 C ATOM 557 C HIS A 44 17.646 18.617 -11.245 1.00 1.00 C ATOM 558 O HIS A 44 17.539 19.820 -11.003 1.00 1.00 O ATOM 559 CB HIS A 44 18.597 18.203 -13.515 1.00 1.00 C ATOM 560 CG HIS A 44 18.481 19.655 -13.890 1.00 1.00 C ATOM 561 ND1 HIS A 44 19.500 20.564 -13.654 1.00 1.00 N ATOM 562 CD2 HIS A 44 17.472 20.371 -14.488 1.00 1.00 C ATOM 563 CE1 HIS A 44 19.087 21.763 -14.101 1.00 1.00 C ATOM 564 NE2 HIS A 44 17.858 21.703 -14.618 1.00 1.00 N ATOM 0 H HIS A 44 19.322 16.087 -12.459 1.00 1.00 H new ATOM 0 HA HIS A 44 19.722 18.685 -11.738 1.00 1.00 H new ATOM 0 HB2 HIS A 44 19.410 17.736 -14.071 1.00 1.00 H new ATOM 0 HB3 HIS A 44 17.683 17.673 -13.782 1.00 1.00 H new ATOM 0 HD2 HIS A 44 16.525 19.963 -14.808 1.00 1.00 H new ATOM 0 HE1 HIS A 44 19.678 22.665 -14.048 1.00 1.00 H new ATOM 0 HE2 HIS A 44 17.318 22.468 -15.022 1.00 1.00 H new ATOM 573 N ILE A 45 16.729 17.725 -10.883 1.00 1.00 N ATOM 574 CA ILE A 45 15.525 18.134 -10.166 1.00 1.00 C ATOM 575 C ILE A 45 15.826 18.386 -8.691 1.00 1.00 C ATOM 576 O ILE A 45 15.097 19.114 -8.019 1.00 1.00 O ATOM 577 CB ILE A 45 14.452 17.050 -10.285 1.00 1.00 C ATOM 578 CG1 ILE A 45 14.037 16.893 -11.750 1.00 1.00 C ATOM 579 CG2 ILE A 45 13.226 17.443 -9.457 1.00 1.00 C ATOM 580 CD1 ILE A 45 13.217 15.611 -11.908 1.00 1.00 C ATOM 0 H ILE A 45 16.794 16.725 -11.072 1.00 1.00 H new ATOM 0 HA ILE A 45 15.164 19.060 -10.613 1.00 1.00 H new ATOM 0 HB ILE A 45 14.857 16.108 -9.915 1.00 1.00 H new ATOM 0 HG12 ILE A 45 13.451 17.755 -12.068 1.00 1.00 H new ATOM 0 HG13 ILE A 45 14.920 16.855 -12.388 1.00 1.00 H new ATOM 0 HG21 ILE A 45 12.464 16.668 -9.545 1.00 1.00 H new ATOM 0 HG22 ILE A 45 13.513 17.553 -8.411 1.00 1.00 H new ATOM 0 HG23 ILE A 45 12.826 18.388 -9.825 1.00 1.00 H new ATOM 0 HD11 ILE A 45 12.919 15.496 -12.950 1.00 1.00 H new ATOM 0 HD12 ILE A 45 13.819 14.754 -11.606 1.00 1.00 H new ATOM 0 HD13 ILE A 45 12.327 15.669 -11.281 1.00 1.00 H new ATOM 592 N SER A 46 16.868 17.744 -8.178 1.00 1.00 N ATOM 593 CA SER A 46 17.205 17.870 -6.765 1.00 1.00 C ATOM 594 C SER A 46 17.713 19.272 -6.437 1.00 1.00 C ATOM 595 O SER A 46 17.261 19.893 -5.477 1.00 1.00 O ATOM 596 CB SER A 46 18.274 16.841 -6.393 1.00 1.00 C ATOM 597 OG SER A 46 17.957 15.593 -6.992 1.00 1.00 O ATOM 0 H SER A 46 17.489 17.137 -8.712 1.00 1.00 H new ATOM 0 HA SER A 46 16.299 17.690 -6.186 1.00 1.00 H new ATOM 0 HB2 SER A 46 19.254 17.180 -6.730 1.00 1.00 H new ATOM 0 HB3 SER A 46 18.329 16.733 -5.310 1.00 1.00 H new ATOM 0 HG SER A 46 17.952 14.893 -6.306 1.00 1.00 H new ATOM 603 N HIS A 47 18.688 19.743 -7.206 1.00 1.00 N ATOM 604 CA HIS A 47 19.288 21.047 -6.946 1.00 1.00 C ATOM 605 C HIS A 47 18.319 22.178 -7.279 1.00 1.00 C ATOM 606 O HIS A 47 18.128 23.097 -6.482 1.00 1.00 O ATOM 607 CB HIS A 47 20.563 21.207 -7.778 1.00 1.00 C ATOM 608 CG HIS A 47 21.176 22.553 -7.505 1.00 1.00 C ATOM 609 ND1 HIS A 47 21.681 23.354 -8.516 1.00 1.00 N ATOM 610 CD2 HIS A 47 21.379 23.250 -6.337 1.00 1.00 C ATOM 611 CE1 HIS A 47 22.159 24.474 -7.947 1.00 1.00 C ATOM 612 NE2 HIS A 47 22.001 24.463 -6.621 1.00 1.00 N ATOM 0 H HIS A 47 19.077 19.247 -8.008 1.00 1.00 H new ATOM 0 HA HIS A 47 19.529 21.102 -5.884 1.00 1.00 H new ATOM 0 HB2 HIS A 47 21.272 20.416 -7.532 1.00 1.00 H new ATOM 0 HB3 HIS A 47 20.332 21.109 -8.839 1.00 1.00 H new ATOM 0 HD2 HIS A 47 21.099 22.909 -5.351 1.00 1.00 H new ATOM 0 HE1 HIS A 47 22.616 25.285 -8.496 1.00 1.00 H new ATOM 0 HE2 HIS A 47 22.277 25.188 -5.958 1.00 1.00 H new ATOM 621 N GLN A 48 17.744 22.128 -8.475 1.00 1.00 N ATOM 622 CA GLN A 48 16.835 23.178 -8.920 1.00 1.00 C ATOM 623 C GLN A 48 15.612 23.269 -8.011 1.00 1.00 C ATOM 624 O GLN A 48 15.195 24.363 -7.628 1.00 1.00 O ATOM 625 CB GLN A 48 16.383 22.901 -10.355 1.00 1.00 C ATOM 626 CG GLN A 48 17.602 22.874 -11.278 1.00 1.00 C ATOM 627 CD GLN A 48 18.229 24.262 -11.354 1.00 1.00 C ATOM 628 OE1 GLN A 48 19.260 24.513 -10.730 1.00 1.00 O ATOM 629 NE2 GLN A 48 17.666 25.185 -12.085 1.00 1.00 N ATOM 0 H GLN A 48 17.889 21.377 -9.150 1.00 1.00 H new ATOM 0 HA GLN A 48 17.369 24.127 -8.878 1.00 1.00 H new ATOM 0 HB2 GLN A 48 15.856 21.948 -10.404 1.00 1.00 H new ATOM 0 HB3 GLN A 48 15.683 23.670 -10.682 1.00 1.00 H new ATOM 0 HG2 GLN A 48 18.333 22.155 -10.908 1.00 1.00 H new ATOM 0 HG3 GLN A 48 17.307 22.544 -12.274 1.00 1.00 H new ATOM 0 HE21 GLN A 48 16.812 24.976 -12.602 1.00 1.00 H new ATOM 0 HE22 GLN A 48 18.080 26.115 -12.140 1.00 1.00 H new ATOM 638 N LEU A 49 15.019 22.122 -7.700 1.00 1.00 N ATOM 639 CA LEU A 49 13.819 22.093 -6.872 1.00 1.00 C ATOM 640 C LEU A 49 14.169 22.306 -5.402 1.00 1.00 C ATOM 641 O LEU A 49 13.288 22.350 -4.544 1.00 1.00 O ATOM 642 CB LEU A 49 13.101 20.750 -7.059 1.00 1.00 C ATOM 643 CG LEU A 49 11.621 20.845 -6.657 1.00 1.00 C ATOM 644 CD1 LEU A 49 10.830 21.732 -7.635 1.00 1.00 C ATOM 645 CD2 LEU A 49 11.040 19.427 -6.637 1.00 1.00 C ATOM 0 H LEU A 49 15.347 21.206 -8.006 1.00 1.00 H new ATOM 0 HA LEU A 49 13.158 22.903 -7.181 1.00 1.00 H new ATOM 0 HB2 LEU A 49 13.177 20.437 -8.100 1.00 1.00 H new ATOM 0 HB3 LEU A 49 13.594 19.985 -6.459 1.00 1.00 H new ATOM 0 HG LEU A 49 11.543 21.303 -5.671 1.00 1.00 H new ATOM 0 HD11 LEU A 49 9.787 21.778 -7.322 1.00 1.00 H new ATOM 0 HD12 LEU A 49 11.253 22.737 -7.638 1.00 1.00 H new ATOM 0 HD13 LEU A 49 10.889 21.310 -8.638 1.00 1.00 H new ATOM 0 HD21 LEU A 49 9.988 19.469 -6.354 1.00 1.00 H new ATOM 0 HD22 LEU A 49 11.132 18.982 -7.628 1.00 1.00 H new ATOM 0 HD23 LEU A 49 11.586 18.820 -5.915 1.00 1.00 H new ATOM 657 N ASN A 50 15.458 22.443 -5.109 1.00 1.00 N ATOM 658 CA ASN A 50 15.895 22.644 -3.733 1.00 1.00 C ATOM 659 C ASN A 50 15.527 21.437 -2.876 1.00 1.00 C ATOM 660 O ASN A 50 14.697 21.532 -1.972 1.00 1.00 O ATOM 661 CB ASN A 50 15.255 23.909 -3.155 1.00 1.00 C ATOM 662 CG ASN A 50 15.262 25.019 -4.200 1.00 1.00 C ATOM 663 OD1 ASN A 50 16.090 25.010 -5.112 1.00 1.00 O ATOM 664 ND2 ASN A 50 14.385 25.984 -4.122 1.00 1.00 N ATOM 0 H ASN A 50 16.210 22.419 -5.797 1.00 1.00 H new ATOM 0 HA ASN A 50 16.979 22.760 -3.728 1.00 1.00 H new ATOM 0 HB2 ASN A 50 14.232 23.699 -2.842 1.00 1.00 H new ATOM 0 HB3 ASN A 50 15.800 24.230 -2.268 1.00 1.00 H new ATOM 0 HD21 ASN A 50 14.385 26.731 -4.817 1.00 1.00 H new ATOM 0 HD22 ASN A 50 13.700 25.991 -3.366 1.00 1.00 H new ATOM 671 N LEU A 51 16.147 20.297 -3.177 1.00 1.00 N ATOM 672 CA LEU A 51 15.887 19.056 -2.448 1.00 1.00 C ATOM 673 C LEU A 51 17.170 18.237 -2.324 1.00 1.00 C ATOM 674 O LEU A 51 18.078 18.357 -3.147 1.00 1.00 O ATOM 675 CB LEU A 51 14.812 18.245 -3.184 1.00 1.00 C ATOM 676 CG LEU A 51 14.172 17.206 -2.244 1.00 1.00 C ATOM 677 CD1 LEU A 51 13.051 17.839 -1.411 1.00 1.00 C ATOM 678 CD2 LEU A 51 13.573 16.058 -3.062 1.00 1.00 C ATOM 0 H LEU A 51 16.836 20.207 -3.924 1.00 1.00 H new ATOM 0 HA LEU A 51 15.532 19.298 -1.446 1.00 1.00 H new ATOM 0 HB2 LEU A 51 14.044 18.916 -3.569 1.00 1.00 H new ATOM 0 HB3 LEU A 51 15.255 17.741 -4.043 1.00 1.00 H new ATOM 0 HG LEU A 51 14.952 16.833 -1.580 1.00 1.00 H new ATOM 0 HD11 LEU A 51 12.615 17.085 -0.755 1.00 1.00 H new ATOM 0 HD12 LEU A 51 13.459 18.651 -0.809 1.00 1.00 H new ATOM 0 HD13 LEU A 51 12.281 18.231 -2.075 1.00 1.00 H new ATOM 0 HD21 LEU A 51 13.123 15.328 -2.389 1.00 1.00 H new ATOM 0 HD22 LEU A 51 12.810 16.450 -3.735 1.00 1.00 H new ATOM 0 HD23 LEU A 51 14.359 15.578 -3.645 1.00 1.00 H new ATOM 690 N SER A 52 17.240 17.417 -1.281 1.00 1.00 N ATOM 691 CA SER A 52 18.419 16.591 -1.037 1.00 1.00 C ATOM 692 C SER A 52 18.375 15.321 -1.881 1.00 1.00 C ATOM 693 O SER A 52 17.404 14.566 -1.831 1.00 1.00 O ATOM 694 CB SER A 52 18.491 16.214 0.445 1.00 1.00 C ATOM 695 OG SER A 52 19.458 15.190 0.624 1.00 1.00 O ATOM 0 H SER A 52 16.496 17.306 -0.592 1.00 1.00 H new ATOM 0 HA SER A 52 19.303 17.165 -1.314 1.00 1.00 H new ATOM 0 HB2 SER A 52 18.755 17.087 1.041 1.00 1.00 H new ATOM 0 HB3 SER A 52 17.516 15.873 0.793 1.00 1.00 H new ATOM 0 HG SER A 52 19.116 14.524 1.257 1.00 1.00 H new ATOM 701 N GLN A 53 19.424 15.096 -2.667 1.00 1.00 N ATOM 702 CA GLN A 53 19.488 13.922 -3.530 1.00 1.00 C ATOM 703 C GLN A 53 19.442 12.634 -2.714 1.00 1.00 C ATOM 704 O GLN A 53 19.522 11.537 -3.269 1.00 1.00 O ATOM 705 CB GLN A 53 20.780 13.949 -4.350 1.00 1.00 C ATOM 706 CG GLN A 53 20.784 15.175 -5.265 1.00 1.00 C ATOM 707 CD GLN A 53 22.190 15.416 -5.805 1.00 1.00 C ATOM 708 OE1 GLN A 53 23.148 14.586 -5.496 1.00 1.00 O flip ATOM 709 NE2 GLN A 53 22.422 16.388 -6.524 1.00 1.00 N flip ATOM 0 H GLN A 53 20.238 15.708 -2.724 1.00 1.00 H new ATOM 0 HA GLN A 53 18.623 13.946 -4.193 1.00 1.00 H new ATOM 0 HB2 GLN A 53 21.643 13.976 -3.685 1.00 1.00 H new ATOM 0 HB3 GLN A 53 20.864 13.039 -4.944 1.00 1.00 H new ATOM 0 HG2 GLN A 53 20.089 15.025 -6.091 1.00 1.00 H new ATOM 0 HG3 GLN A 53 20.441 16.051 -4.715 1.00 1.00 H new ATOM 0 HE21 GLN A 53 21.671 17.035 -6.764 1.00 1.00 H new ATOM 0 HE22 GLN A 53 23.365 16.546 -6.880 1.00 1.00 H new ATOM 718 N SER A 54 19.321 12.767 -1.397 1.00 1.00 N ATOM 719 CA SER A 54 19.262 11.605 -0.514 1.00 1.00 C ATOM 720 C SER A 54 17.819 11.137 -0.349 1.00 1.00 C ATOM 721 O SER A 54 17.565 9.970 -0.050 1.00 1.00 O ATOM 722 CB SER A 54 19.838 11.965 0.856 1.00 1.00 C ATOM 723 OG SER A 54 18.908 12.776 1.560 1.00 1.00 O ATOM 0 H SER A 54 19.262 13.665 -0.917 1.00 1.00 H new ATOM 0 HA SER A 54 19.849 10.801 -0.958 1.00 1.00 H new ATOM 0 HB2 SER A 54 20.050 11.059 1.423 1.00 1.00 H new ATOM 0 HB3 SER A 54 20.783 12.495 0.738 1.00 1.00 H new ATOM 0 HG SER A 54 19.275 13.007 2.439 1.00 1.00 H new ATOM 729 N ASN A 55 16.880 12.063 -0.520 1.00 1.00 N ATOM 730 CA ASN A 55 15.462 11.754 -0.363 1.00 1.00 C ATOM 731 C ASN A 55 14.868 11.216 -1.661 1.00 1.00 C ATOM 732 O ASN A 55 14.058 10.291 -1.644 1.00 1.00 O ATOM 733 CB ASN A 55 14.703 13.017 0.052 1.00 1.00 C ATOM 734 CG ASN A 55 13.310 12.649 0.550 1.00 1.00 C ATOM 735 OD1 ASN A 55 12.589 11.905 -0.115 1.00 1.00 O ATOM 736 ND2 ASN A 55 12.886 13.127 1.687 1.00 1.00 N ATOM 0 H ASN A 55 17.075 13.033 -0.767 1.00 1.00 H new ATOM 0 HA ASN A 55 15.365 10.988 0.407 1.00 1.00 H new ATOM 0 HB2 ASN A 55 15.252 13.540 0.835 1.00 1.00 H new ATOM 0 HB3 ASN A 55 14.627 13.700 -0.794 1.00 1.00 H new ATOM 0 HD21 ASN A 55 11.955 12.885 2.027 1.00 1.00 H new ATOM 0 HD22 ASN A 55 13.485 13.743 2.236 1.00 1.00 H new ATOM 743 N VAL A 56 15.242 11.826 -2.783 1.00 1.00 N ATOM 744 CA VAL A 56 14.701 11.425 -4.078 1.00 1.00 C ATOM 745 C VAL A 56 14.635 9.905 -4.202 1.00 1.00 C ATOM 746 O VAL A 56 13.563 9.341 -4.423 1.00 1.00 O ATOM 747 CB VAL A 56 15.544 12.018 -5.213 1.00 1.00 C ATOM 748 CG1 VAL A 56 15.421 13.544 -5.177 1.00 1.00 C ATOM 749 CG2 VAL A 56 17.017 11.610 -5.064 1.00 1.00 C ATOM 0 H VAL A 56 15.912 12.594 -2.822 1.00 1.00 H new ATOM 0 HA VAL A 56 13.685 11.812 -4.154 1.00 1.00 H new ATOM 0 HB VAL A 56 15.179 11.637 -6.167 1.00 1.00 H new ATOM 0 HG11 VAL A 56 16.017 13.976 -5.981 1.00 1.00 H new ATOM 0 HG12 VAL A 56 14.377 13.828 -5.307 1.00 1.00 H new ATOM 0 HG13 VAL A 56 15.781 13.916 -4.218 1.00 1.00 H new ATOM 0 HG21 VAL A 56 17.598 12.041 -5.879 1.00 1.00 H new ATOM 0 HG22 VAL A 56 17.401 11.975 -4.112 1.00 1.00 H new ATOM 0 HG23 VAL A 56 17.099 10.524 -5.095 1.00 1.00 H new ATOM 759 N SER A 57 15.783 9.244 -4.081 1.00 1.00 N ATOM 760 CA SER A 57 15.846 7.790 -4.207 1.00 1.00 C ATOM 761 C SER A 57 14.648 7.121 -3.539 1.00 1.00 C ATOM 762 O SER A 57 13.825 6.494 -4.206 1.00 1.00 O ATOM 763 CB SER A 57 17.136 7.271 -3.568 1.00 1.00 C ATOM 764 OG SER A 57 18.250 7.935 -4.147 1.00 1.00 O ATOM 0 H SER A 57 16.681 9.691 -3.896 1.00 1.00 H new ATOM 0 HA SER A 57 15.829 7.544 -5.269 1.00 1.00 H new ATOM 0 HB2 SER A 57 17.116 7.442 -2.492 1.00 1.00 H new ATOM 0 HB3 SER A 57 17.222 6.195 -3.718 1.00 1.00 H new ATOM 0 HG SER A 57 19.077 7.605 -3.737 1.00 1.00 H new ATOM 770 N HIS A 58 14.554 7.259 -2.220 1.00 1.00 N ATOM 771 CA HIS A 58 13.449 6.663 -1.480 1.00 1.00 C ATOM 772 C HIS A 58 12.117 7.236 -1.952 1.00 1.00 C ATOM 773 O HIS A 58 11.088 6.562 -1.902 1.00 1.00 O ATOM 774 CB HIS A 58 13.621 6.931 0.017 1.00 1.00 C ATOM 775 CG HIS A 58 12.655 6.080 0.794 1.00 1.00 C ATOM 776 ND1 HIS A 58 11.283 6.274 0.732 1.00 1.00 N ATOM 777 CD2 HIS A 58 12.844 5.025 1.653 1.00 1.00 C ATOM 778 CE1 HIS A 58 10.707 5.360 1.530 1.00 1.00 C ATOM 779 NE2 HIS A 58 11.612 4.572 2.117 1.00 1.00 N ATOM 0 H HIS A 58 15.223 7.773 -1.647 1.00 1.00 H new ATOM 0 HA HIS A 58 13.452 5.588 -1.660 1.00 1.00 H new ATOM 0 HB2 HIS A 58 14.644 6.709 0.322 1.00 1.00 H new ATOM 0 HB3 HIS A 58 13.446 7.985 0.231 1.00 1.00 H new ATOM 0 HD1 HIS A 58 10.799 6.982 0.180 1.00 1.00 H new ATOM 0 HD2 HIS A 58 13.803 4.610 1.927 1.00 1.00 H new ATOM 0 HE1 HIS A 58 9.641 5.273 1.679 1.00 1.00 H new ATOM 788 N GLN A 59 12.140 8.492 -2.386 1.00 1.00 N ATOM 789 CA GLN A 59 10.924 9.156 -2.840 1.00 1.00 C ATOM 790 C GLN A 59 10.341 8.438 -4.054 1.00 1.00 C ATOM 791 O GLN A 59 9.251 7.871 -3.986 1.00 1.00 O ATOM 792 CB GLN A 59 11.236 10.619 -3.185 1.00 1.00 C ATOM 793 CG GLN A 59 9.972 11.480 -3.083 1.00 1.00 C ATOM 794 CD GLN A 59 8.855 10.891 -3.938 1.00 1.00 C ATOM 795 OE1 GLN A 59 8.728 11.228 -5.116 1.00 1.00 O ATOM 796 NE2 GLN A 59 8.036 10.021 -3.412 1.00 1.00 N ATOM 0 H GLN A 59 12.981 9.067 -2.433 1.00 1.00 H new ATOM 0 HA GLN A 59 10.184 9.125 -2.040 1.00 1.00 H new ATOM 0 HB2 GLN A 59 11.999 11.003 -2.508 1.00 1.00 H new ATOM 0 HB3 GLN A 59 11.644 10.681 -4.194 1.00 1.00 H new ATOM 0 HG2 GLN A 59 9.649 11.541 -2.044 1.00 1.00 H new ATOM 0 HG3 GLN A 59 10.190 12.497 -3.409 1.00 1.00 H new ATOM 0 HE21 GLN A 59 8.144 9.744 -2.436 1.00 1.00 H new ATOM 0 HE22 GLN A 59 7.288 9.618 -3.977 1.00 1.00 H new ATOM 805 N LEU A 60 11.059 8.490 -5.172 1.00 1.00 N ATOM 806 CA LEU A 60 10.587 7.864 -6.402 1.00 1.00 C ATOM 807 C LEU A 60 10.353 6.370 -6.196 1.00 1.00 C ATOM 808 O LEU A 60 9.322 5.833 -6.600 1.00 1.00 O ATOM 809 CB LEU A 60 11.610 8.070 -7.523 1.00 1.00 C ATOM 810 CG LEU A 60 12.118 9.515 -7.514 1.00 1.00 C ATOM 811 CD1 LEU A 60 12.987 9.752 -8.752 1.00 1.00 C ATOM 812 CD2 LEU A 60 10.932 10.483 -7.530 1.00 1.00 C ATOM 0 H LEU A 60 11.963 8.956 -5.252 1.00 1.00 H new ATOM 0 HA LEU A 60 9.642 8.332 -6.680 1.00 1.00 H new ATOM 0 HB2 LEU A 60 12.446 7.382 -7.394 1.00 1.00 H new ATOM 0 HB3 LEU A 60 11.155 7.842 -8.487 1.00 1.00 H new ATOM 0 HG LEU A 60 12.707 9.686 -6.613 1.00 1.00 H new ATOM 0 HD11 LEU A 60 13.351 10.779 -8.750 1.00 1.00 H new ATOM 0 HD12 LEU A 60 13.835 9.067 -8.738 1.00 1.00 H new ATOM 0 HD13 LEU A 60 12.395 9.579 -9.651 1.00 1.00 H new ATOM 0 HD21 LEU A 60 11.300 11.509 -7.523 1.00 1.00 H new ATOM 0 HD22 LEU A 60 10.338 10.316 -8.429 1.00 1.00 H new ATOM 0 HD23 LEU A 60 10.313 10.314 -6.649 1.00 1.00 H new ATOM 824 N LYS A 61 11.320 5.702 -5.576 1.00 1.00 N ATOM 825 CA LYS A 61 11.214 4.268 -5.335 1.00 1.00 C ATOM 826 C LYS A 61 9.825 3.906 -4.819 1.00 1.00 C ATOM 827 O LYS A 61 9.154 3.036 -5.374 1.00 1.00 O ATOM 828 CB LYS A 61 12.267 3.833 -4.313 1.00 1.00 C ATOM 829 CG LYS A 61 12.234 2.310 -4.162 1.00 1.00 C ATOM 830 CD LYS A 61 13.368 1.863 -3.238 1.00 1.00 C ATOM 831 CE LYS A 61 13.465 0.337 -3.249 1.00 1.00 C ATOM 832 NZ LYS A 61 12.131 -0.249 -2.936 1.00 1.00 N ATOM 0 H LYS A 61 12.181 6.128 -5.233 1.00 1.00 H new ATOM 0 HA LYS A 61 11.382 3.749 -6.279 1.00 1.00 H new ATOM 0 HB2 LYS A 61 13.257 4.156 -4.635 1.00 1.00 H new ATOM 0 HB3 LYS A 61 12.074 4.309 -3.351 1.00 1.00 H new ATOM 0 HG2 LYS A 61 11.273 1.995 -3.754 1.00 1.00 H new ATOM 0 HG3 LYS A 61 12.337 1.835 -5.138 1.00 1.00 H new ATOM 0 HD2 LYS A 61 14.311 2.300 -3.565 1.00 1.00 H new ATOM 0 HD3 LYS A 61 13.187 2.219 -2.224 1.00 1.00 H new ATOM 0 HE2 LYS A 61 13.806 -0.009 -4.225 1.00 1.00 H new ATOM 0 HE3 LYS A 61 14.201 0.004 -2.517 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 12.247 -1.240 -2.644 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 11.688 0.289 -2.164 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 11.526 -0.205 -3.781 1.00 1.00 H new ATOM 846 N LEU A 62 9.403 4.575 -3.751 1.00 1.00 N ATOM 847 CA LEU A 62 8.095 4.312 -3.164 1.00 1.00 C ATOM 848 C LEU A 62 7.006 4.380 -4.230 1.00 1.00 C ATOM 849 O LEU A 62 6.457 3.355 -4.634 1.00 1.00 O ATOM 850 CB LEU A 62 7.818 5.336 -2.056 1.00 1.00 C ATOM 851 CG LEU A 62 6.368 5.241 -1.569 1.00 1.00 C ATOM 852 CD1 LEU A 62 6.013 3.786 -1.249 1.00 1.00 C ATOM 853 CD2 LEU A 62 6.209 6.096 -0.310 1.00 1.00 C ATOM 0 H LEU A 62 9.944 5.298 -3.277 1.00 1.00 H new ATOM 0 HA LEU A 62 8.092 3.309 -2.738 1.00 1.00 H new ATOM 0 HB2 LEU A 62 8.498 5.166 -1.221 1.00 1.00 H new ATOM 0 HB3 LEU A 62 8.015 6.341 -2.428 1.00 1.00 H new ATOM 0 HG LEU A 62 5.700 5.602 -2.351 1.00 1.00 H new ATOM 0 HD11 LEU A 62 4.981 3.731 -0.904 1.00 1.00 H new ATOM 0 HD12 LEU A 62 6.129 3.178 -2.146 1.00 1.00 H new ATOM 0 HD13 LEU A 62 6.677 3.413 -0.469 1.00 1.00 H new ATOM 0 HD21 LEU A 62 5.180 6.035 0.044 1.00 1.00 H new ATOM 0 HD22 LEU A 62 6.882 5.730 0.466 1.00 1.00 H new ATOM 0 HD23 LEU A 62 6.452 7.133 -0.541 1.00 1.00 H new ATOM 865 N LEU A 63 6.693 5.592 -4.675 1.00 1.00 N ATOM 866 CA LEU A 63 5.653 5.785 -5.681 1.00 1.00 C ATOM 867 C LEU A 63 5.789 4.765 -6.808 1.00 1.00 C ATOM 868 O LEU A 63 4.830 4.074 -7.150 1.00 1.00 O ATOM 869 CB LEU A 63 5.740 7.197 -6.268 1.00 1.00 C ATOM 870 CG LEU A 63 5.662 8.247 -5.152 1.00 1.00 C ATOM 871 CD1 LEU A 63 6.128 9.600 -5.696 1.00 1.00 C ATOM 872 CD2 LEU A 63 4.226 8.383 -4.631 1.00 1.00 C ATOM 0 H LEU A 63 7.141 6.452 -4.358 1.00 1.00 H new ATOM 0 HA LEU A 63 4.687 5.649 -5.194 1.00 1.00 H new ATOM 0 HB2 LEU A 63 6.673 7.312 -6.819 1.00 1.00 H new ATOM 0 HB3 LEU A 63 4.929 7.352 -6.979 1.00 1.00 H new ATOM 0 HG LEU A 63 6.304 7.929 -4.331 1.00 1.00 H new ATOM 0 HD11 LEU A 63 6.074 10.348 -4.905 1.00 1.00 H new ATOM 0 HD12 LEU A 63 7.157 9.516 -6.047 1.00 1.00 H new ATOM 0 HD13 LEU A 63 5.486 9.900 -6.524 1.00 1.00 H new ATOM 0 HD21 LEU A 63 4.195 9.133 -3.841 1.00 1.00 H new ATOM 0 HD22 LEU A 63 3.570 8.688 -5.447 1.00 1.00 H new ATOM 0 HD23 LEU A 63 3.890 7.425 -4.235 1.00 1.00 H new ATOM 884 N LYS A 64 6.978 4.696 -7.397 1.00 1.00 N ATOM 885 CA LYS A 64 7.221 3.778 -8.503 1.00 1.00 C ATOM 886 C LYS A 64 6.695 2.382 -8.182 1.00 1.00 C ATOM 887 O LYS A 64 6.005 1.766 -8.994 1.00 1.00 O ATOM 888 CB LYS A 64 8.722 3.702 -8.795 1.00 1.00 C ATOM 889 CG LYS A 64 8.952 2.929 -10.095 1.00 1.00 C ATOM 890 CD LYS A 64 10.454 2.793 -10.347 1.00 1.00 C ATOM 891 CE LYS A 64 10.687 2.126 -11.703 1.00 1.00 C ATOM 892 NZ LYS A 64 12.125 1.756 -11.832 1.00 1.00 N ATOM 0 H LYS A 64 7.784 5.261 -7.129 1.00 1.00 H new ATOM 0 HA LYS A 64 6.693 4.155 -9.379 1.00 1.00 H new ATOM 0 HB2 LYS A 64 9.138 4.706 -8.878 1.00 1.00 H new ATOM 0 HB3 LYS A 64 9.239 3.210 -7.971 1.00 1.00 H new ATOM 0 HG2 LYS A 64 8.492 1.943 -10.031 1.00 1.00 H new ATOM 0 HG3 LYS A 64 8.478 3.448 -10.928 1.00 1.00 H new ATOM 0 HD2 LYS A 64 10.927 3.775 -10.327 1.00 1.00 H new ATOM 0 HD3 LYS A 64 10.914 2.202 -9.555 1.00 1.00 H new ATOM 0 HE2 LYS A 64 10.062 1.238 -11.796 1.00 1.00 H new ATOM 0 HE3 LYS A 64 10.401 2.803 -12.508 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 12.285 1.302 -12.754 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 12.711 2.612 -11.761 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 12.383 1.095 -11.071 1.00 1.00 H new ATOM 906 N SER A 65 7.054 1.876 -7.006 1.00 1.00 N ATOM 907 CA SER A 65 6.641 0.537 -6.604 1.00 1.00 C ATOM 908 C SER A 65 5.121 0.430 -6.522 1.00 1.00 C ATOM 909 O SER A 65 4.547 -0.617 -6.818 1.00 1.00 O ATOM 910 CB SER A 65 7.246 0.193 -5.242 1.00 1.00 C ATOM 911 OG SER A 65 8.639 0.469 -5.261 1.00 1.00 O ATOM 0 H SER A 65 7.626 2.369 -6.320 1.00 1.00 H new ATOM 0 HA SER A 65 6.998 -0.165 -7.357 1.00 1.00 H new ATOM 0 HB2 SER A 65 6.760 0.774 -4.459 1.00 1.00 H new ATOM 0 HB3 SER A 65 7.076 -0.859 -5.011 1.00 1.00 H new ATOM 0 HG SER A 65 8.792 1.397 -4.987 1.00 1.00 H new ATOM 917 N VAL A 66 4.476 1.506 -6.083 1.00 1.00 N ATOM 918 CA VAL A 66 3.026 1.504 -5.925 1.00 1.00 C ATOM 919 C VAL A 66 2.336 1.669 -7.277 1.00 1.00 C ATOM 920 O VAL A 66 1.113 1.577 -7.373 1.00 1.00 O ATOM 921 CB VAL A 66 2.604 2.631 -4.977 1.00 1.00 C ATOM 922 CG1 VAL A 66 1.100 2.541 -4.693 1.00 1.00 C ATOM 923 CG2 VAL A 66 3.375 2.501 -3.660 1.00 1.00 C ATOM 0 H VAL A 66 4.930 2.384 -5.832 1.00 1.00 H new ATOM 0 HA VAL A 66 2.724 0.547 -5.500 1.00 1.00 H new ATOM 0 HB VAL A 66 2.825 3.591 -5.443 1.00 1.00 H new ATOM 0 HG11 VAL A 66 0.808 3.346 -4.018 1.00 1.00 H new ATOM 0 HG12 VAL A 66 0.547 2.633 -5.628 1.00 1.00 H new ATOM 0 HG13 VAL A 66 0.874 1.580 -4.231 1.00 1.00 H new ATOM 0 HG21 VAL A 66 3.077 3.302 -2.983 1.00 1.00 H new ATOM 0 HG22 VAL A 66 3.153 1.537 -3.202 1.00 1.00 H new ATOM 0 HG23 VAL A 66 4.445 2.571 -3.856 1.00 1.00 H new ATOM 933 N HIS A 67 3.133 1.857 -8.325 1.00 1.00 N ATOM 934 CA HIS A 67 2.609 1.977 -9.682 1.00 1.00 C ATOM 935 C HIS A 67 1.881 3.303 -9.887 1.00 1.00 C ATOM 936 O HIS A 67 1.160 3.474 -10.871 1.00 1.00 O ATOM 937 CB HIS A 67 1.666 0.810 -9.997 1.00 1.00 C ATOM 938 CG HIS A 67 2.202 -0.450 -9.376 1.00 1.00 C ATOM 939 ND1 HIS A 67 3.269 -1.147 -9.922 1.00 1.00 N ATOM 940 CD2 HIS A 67 1.824 -1.158 -8.262 1.00 1.00 C ATOM 941 CE1 HIS A 67 3.492 -2.221 -9.146 1.00 1.00 C ATOM 942 NE2 HIS A 67 2.640 -2.277 -8.120 1.00 1.00 N ATOM 0 H HIS A 67 4.148 1.930 -8.260 1.00 1.00 H new ATOM 0 HA HIS A 67 3.458 1.948 -10.365 1.00 1.00 H new ATOM 0 HB2 HIS A 67 0.668 1.021 -9.613 1.00 1.00 H new ATOM 0 HB3 HIS A 67 1.573 0.685 -11.076 1.00 1.00 H new ATOM 0 HD2 HIS A 67 1.017 -0.888 -7.597 1.00 1.00 H new ATOM 0 HE1 HIS A 67 4.267 -2.951 -9.330 1.00 1.00 H new ATOM 0 HE2 HIS A 67 2.596 -2.987 -7.389 1.00 1.00 H new ATOM 951 N LEU A 68 2.098 4.255 -8.983 1.00 1.00 N ATOM 952 CA LEU A 68 1.480 5.572 -9.113 1.00 1.00 C ATOM 953 C LEU A 68 2.263 6.420 -10.113 1.00 1.00 C ATOM 954 O LEU A 68 1.788 7.462 -10.563 1.00 1.00 O ATOM 955 CB LEU A 68 1.441 6.270 -7.746 1.00 1.00 C ATOM 956 CG LEU A 68 0.285 5.721 -6.890 1.00 1.00 C ATOM 957 CD1 LEU A 68 0.573 5.959 -5.405 1.00 1.00 C ATOM 958 CD2 LEU A 68 -1.037 6.417 -7.241 1.00 1.00 C ATOM 0 H LEU A 68 2.691 4.142 -8.161 1.00 1.00 H new ATOM 0 HA LEU A 68 0.460 5.451 -9.477 1.00 1.00 H new ATOM 0 HB2 LEU A 68 2.388 6.119 -7.228 1.00 1.00 H new ATOM 0 HB3 LEU A 68 1.320 7.345 -7.884 1.00 1.00 H new ATOM 0 HG LEU A 68 0.199 4.654 -7.095 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -0.250 5.567 -4.807 1.00 1.00 H new ATOM 0 HD12 LEU A 68 1.497 5.451 -5.128 1.00 1.00 H new ATOM 0 HD13 LEU A 68 0.678 7.028 -5.222 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -1.837 6.011 -6.622 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -0.944 7.488 -7.058 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -1.270 6.247 -8.292 1.00 1.00 H new ATOM 970 N VAL A 69 3.465 5.964 -10.454 1.00 1.00 N ATOM 971 CA VAL A 69 4.319 6.677 -11.401 1.00 1.00 C ATOM 972 C VAL A 69 5.178 5.688 -12.183 1.00 1.00 C ATOM 973 O VAL A 69 5.788 4.788 -11.605 1.00 1.00 O ATOM 974 CB VAL A 69 5.222 7.658 -10.650 1.00 1.00 C ATOM 975 CG1 VAL A 69 6.194 8.319 -11.630 1.00 1.00 C ATOM 976 CG2 VAL A 69 4.361 8.734 -9.985 1.00 1.00 C ATOM 0 H VAL A 69 3.871 5.103 -10.088 1.00 1.00 H new ATOM 0 HA VAL A 69 3.687 7.228 -12.097 1.00 1.00 H new ATOM 0 HB VAL A 69 5.787 7.119 -9.890 1.00 1.00 H new ATOM 0 HG11 VAL A 69 6.835 9.017 -11.092 1.00 1.00 H new ATOM 0 HG12 VAL A 69 6.808 7.554 -12.105 1.00 1.00 H new ATOM 0 HG13 VAL A 69 5.632 8.858 -12.393 1.00 1.00 H new ATOM 0 HG21 VAL A 69 5.003 9.434 -9.449 1.00 1.00 H new ATOM 0 HG22 VAL A 69 3.796 9.270 -10.747 1.00 1.00 H new ATOM 0 HG23 VAL A 69 3.670 8.265 -9.284 1.00 1.00 H new ATOM 986 N LYS A 70 5.214 5.854 -13.504 1.00 1.00 N ATOM 987 CA LYS A 70 5.991 4.970 -14.373 1.00 1.00 C ATOM 988 C LYS A 70 7.350 5.587 -14.685 1.00 1.00 C ATOM 989 O LYS A 70 7.723 6.614 -14.118 1.00 1.00 O ATOM 990 CB LYS A 70 5.230 4.734 -15.679 1.00 1.00 C ATOM 991 CG LYS A 70 3.811 4.256 -15.364 1.00 1.00 C ATOM 992 CD LYS A 70 3.163 3.704 -16.634 1.00 1.00 C ATOM 993 CE LYS A 70 1.722 3.288 -16.333 1.00 1.00 C ATOM 994 NZ LYS A 70 1.701 2.406 -15.131 1.00 1.00 N ATOM 0 H LYS A 70 4.714 6.593 -13.997 1.00 1.00 H new ATOM 0 HA LYS A 70 6.143 4.022 -13.858 1.00 1.00 H new ATOM 0 HB2 LYS A 70 5.194 5.654 -16.263 1.00 1.00 H new ATOM 0 HB3 LYS A 70 5.749 3.992 -16.286 1.00 1.00 H new ATOM 0 HG2 LYS A 70 3.838 3.486 -14.593 1.00 1.00 H new ATOM 0 HG3 LYS A 70 3.218 5.081 -14.970 1.00 1.00 H new ATOM 0 HD2 LYS A 70 3.178 4.459 -17.420 1.00 1.00 H new ATOM 0 HD3 LYS A 70 3.730 2.849 -17.002 1.00 1.00 H new ATOM 0 HE2 LYS A 70 1.106 4.170 -16.161 1.00 1.00 H new ATOM 0 HE3 LYS A 70 1.297 2.764 -17.189 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 0.817 1.858 -15.118 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 2.511 1.755 -15.164 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 1.760 2.989 -14.272 1.00 1.00 H new ATOM 1008 N ALA A 71 8.086 4.951 -15.590 1.00 1.00 N ATOM 1009 CA ALA A 71 9.404 5.444 -15.971 1.00 1.00 C ATOM 1010 C ALA A 71 9.840 4.827 -17.297 1.00 1.00 C ATOM 1011 O ALA A 71 10.158 3.641 -17.366 1.00 1.00 O ATOM 1012 CB ALA A 71 10.424 5.097 -14.885 1.00 1.00 C ATOM 0 H ALA A 71 7.795 4.099 -16.070 1.00 1.00 H new ATOM 0 HA ALA A 71 9.350 6.527 -16.085 1.00 1.00 H new ATOM 0 HB1 ALA A 71 11.406 5.468 -15.177 1.00 1.00 H new ATOM 0 HB2 ALA A 71 10.126 5.560 -13.944 1.00 1.00 H new ATOM 0 HB3 ALA A 71 10.468 4.015 -14.759 1.00 1.00 H new ATOM 1018 N LYS A 72 9.842 5.640 -18.349 1.00 1.00 N ATOM 1019 CA LYS A 72 10.227 5.162 -19.671 1.00 1.00 C ATOM 1020 C LYS A 72 11.738 4.985 -19.757 1.00 1.00 C ATOM 1021 O LYS A 72 12.502 5.824 -19.278 1.00 1.00 O ATOM 1022 CB LYS A 72 9.771 6.156 -20.744 1.00 1.00 C ATOM 1023 CG LYS A 72 8.256 6.384 -20.657 1.00 1.00 C ATOM 1024 CD LYS A 72 7.499 5.254 -21.364 1.00 1.00 C ATOM 1025 CE LYS A 72 6.007 5.592 -21.411 1.00 1.00 C ATOM 1026 NZ LYS A 72 5.310 4.637 -22.318 1.00 1.00 N ATOM 0 H LYS A 72 9.583 6.626 -18.312 1.00 1.00 H new ATOM 0 HA LYS A 72 9.746 4.199 -19.839 1.00 1.00 H new ATOM 0 HB2 LYS A 72 10.295 7.103 -20.617 1.00 1.00 H new ATOM 0 HB3 LYS A 72 10.032 5.778 -21.733 1.00 1.00 H new ATOM 0 HG2 LYS A 72 7.950 6.436 -19.612 1.00 1.00 H new ATOM 0 HG3 LYS A 72 8.000 7.341 -21.112 1.00 1.00 H new ATOM 0 HD2 LYS A 72 7.885 5.120 -22.375 1.00 1.00 H new ATOM 0 HD3 LYS A 72 7.653 4.313 -20.837 1.00 1.00 H new ATOM 0 HE2 LYS A 72 5.579 5.538 -20.410 1.00 1.00 H new ATOM 0 HE3 LYS A 72 5.866 6.614 -21.763 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 4.296 4.866 -22.350 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 5.712 4.710 -23.274 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 5.435 3.667 -21.963 1.00 1.00 H new ATOM 1040 N ARG A 73 12.164 3.897 -20.396 1.00 1.00 N ATOM 1041 CA ARG A 73 13.585 3.600 -20.585 1.00 1.00 C ATOM 1042 C ARG A 73 13.955 3.766 -22.056 1.00 1.00 C ATOM 1043 O ARG A 73 13.865 2.822 -22.841 1.00 1.00 O ATOM 1044 CB ARG A 73 13.879 2.168 -20.121 1.00 1.00 C ATOM 1045 CG ARG A 73 12.729 1.242 -20.528 1.00 1.00 C ATOM 1046 CD ARG A 73 13.066 -0.197 -20.131 1.00 1.00 C ATOM 1047 NE ARG A 73 14.394 -0.561 -20.610 1.00 1.00 N ATOM 1048 CZ ARG A 73 14.606 -0.860 -21.887 1.00 1.00 C ATOM 1049 NH1 ARG A 73 13.625 -0.791 -22.745 1.00 1.00 N ATOM 1050 NH2 ARG A 73 15.797 -1.218 -22.284 1.00 1.00 N ATOM 0 H ARG A 73 11.538 3.198 -20.796 1.00 1.00 H new ATOM 0 HA ARG A 73 14.182 4.293 -19.992 1.00 1.00 H new ATOM 0 HB2 ARG A 73 14.813 1.818 -20.562 1.00 1.00 H new ATOM 0 HB3 ARG A 73 14.009 2.146 -19.039 1.00 1.00 H new ATOM 0 HG2 ARG A 73 11.805 1.557 -20.043 1.00 1.00 H new ATOM 0 HG3 ARG A 73 12.562 1.304 -21.603 1.00 1.00 H new ATOM 0 HD2 ARG A 73 13.023 -0.301 -19.047 1.00 1.00 H new ATOM 0 HD3 ARG A 73 12.324 -0.878 -20.546 1.00 1.00 H new ATOM 0 HE ARG A 73 15.174 -0.587 -19.953 1.00 1.00 H new ATOM 0 HH11 ARG A 73 12.695 -0.507 -22.435 1.00 1.00 H new ATOM 0 HH12 ARG A 73 13.788 -1.021 -23.725 1.00 1.00 H new ATOM 0 HH21 ARG A 73 16.564 -1.268 -21.614 1.00 1.00 H new ATOM 0 HH22 ARG A 73 15.960 -1.448 -23.264 1.00 1.00 H new ATOM 1064 N GLN A 74 14.374 4.974 -22.424 1.00 1.00 N ATOM 1065 CA GLN A 74 14.759 5.271 -23.803 1.00 1.00 C ATOM 1066 C GLN A 74 16.259 5.063 -23.988 1.00 1.00 C ATOM 1067 O GLN A 74 17.070 5.806 -23.435 1.00 1.00 O ATOM 1068 CB GLN A 74 14.393 6.723 -24.134 1.00 1.00 C ATOM 1069 CG GLN A 74 14.362 6.934 -25.651 1.00 1.00 C ATOM 1070 CD GLN A 74 15.764 6.784 -26.234 1.00 1.00 C ATOM 1071 OE1 GLN A 74 16.035 5.827 -26.959 1.00 1.00 O ATOM 1072 NE2 GLN A 74 16.674 7.677 -25.959 1.00 1.00 N ATOM 0 H GLN A 74 14.456 5.765 -21.786 1.00 1.00 H new ATOM 0 HA GLN A 74 14.226 4.598 -24.474 1.00 1.00 H new ATOM 0 HB2 GLN A 74 13.420 6.966 -23.707 1.00 1.00 H new ATOM 0 HB3 GLN A 74 15.118 7.400 -23.681 1.00 1.00 H new ATOM 0 HG2 GLN A 74 13.689 6.211 -26.112 1.00 1.00 H new ATOM 0 HG3 GLN A 74 13.970 7.925 -25.879 1.00 1.00 H new ATOM 0 HE21 GLN A 74 16.446 8.469 -25.358 1.00 1.00 H new ATOM 0 HE22 GLN A 74 17.613 7.583 -26.345 1.00 1.00 H new ATOM 1081 N GLY A 75 16.619 4.066 -24.791 1.00 1.00 N ATOM 1082 CA GLY A 75 18.022 3.779 -25.074 1.00 1.00 C ATOM 1083 C GLY A 75 18.902 3.973 -23.841 1.00 1.00 C ATOM 1084 O GLY A 75 19.880 4.719 -23.883 1.00 1.00 O ATOM 0 H GLY A 75 15.959 3.443 -25.257 1.00 1.00 H new ATOM 0 HA2 GLY A 75 18.118 2.754 -25.431 1.00 1.00 H new ATOM 0 HA3 GLY A 75 18.371 4.430 -25.876 1.00 1.00 H new ATOM 1088 N GLN A 76 18.531 3.320 -22.744 1.00 1.00 N ATOM 1089 CA GLN A 76 19.279 3.434 -21.496 1.00 1.00 C ATOM 1090 C GLN A 76 19.150 4.840 -20.918 1.00 1.00 C ATOM 1091 O GLN A 76 20.064 5.655 -21.030 1.00 1.00 O ATOM 1092 CB GLN A 76 20.758 3.097 -21.729 1.00 1.00 C ATOM 1093 CG GLN A 76 21.429 2.732 -20.403 1.00 1.00 C ATOM 1094 CD GLN A 76 22.932 2.568 -20.608 1.00 1.00 C ATOM 1095 OE1 GLN A 76 23.597 3.483 -21.093 1.00 1.00 O ATOM 1096 NE2 GLN A 76 23.510 1.449 -20.266 1.00 1.00 N ATOM 0 H GLN A 76 17.718 2.707 -22.694 1.00 1.00 H new ATOM 0 HA GLN A 76 18.862 2.724 -20.782 1.00 1.00 H new ATOM 0 HB2 GLN A 76 20.844 2.267 -22.430 1.00 1.00 H new ATOM 0 HB3 GLN A 76 21.266 3.949 -22.181 1.00 1.00 H new ATOM 0 HG2 GLN A 76 21.237 3.509 -19.663 1.00 1.00 H new ATOM 0 HG3 GLN A 76 21.004 1.807 -20.013 1.00 1.00 H new ATOM 0 HE21 GLN A 76 22.957 0.692 -19.864 1.00 1.00 H new ATOM 0 HE22 GLN A 76 24.514 1.332 -20.401 1.00 1.00 H new ATOM 1105 N SER A 77 18.007 5.112 -20.296 1.00 1.00 N ATOM 1106 CA SER A 77 17.763 6.419 -19.697 1.00 1.00 C ATOM 1107 C SER A 77 16.506 6.387 -18.833 1.00 1.00 C ATOM 1108 O SER A 77 15.388 6.375 -19.349 1.00 1.00 O ATOM 1109 CB SER A 77 17.605 7.473 -20.794 1.00 1.00 C ATOM 1110 OG SER A 77 17.611 8.768 -20.210 1.00 1.00 O ATOM 0 H SER A 77 17.239 4.449 -20.194 1.00 1.00 H new ATOM 0 HA SER A 77 18.615 6.675 -19.067 1.00 1.00 H new ATOM 0 HB2 SER A 77 18.415 7.385 -21.518 1.00 1.00 H new ATOM 0 HB3 SER A 77 16.674 7.311 -21.337 1.00 1.00 H new ATOM 0 HG SER A 77 17.511 9.444 -20.912 1.00 1.00 H new ATOM 1116 N MET A 78 16.697 6.365 -17.518 1.00 1.00 N ATOM 1117 CA MET A 78 15.575 6.325 -16.587 1.00 1.00 C ATOM 1118 C MET A 78 15.006 7.724 -16.369 1.00 1.00 C ATOM 1119 O MET A 78 15.636 8.568 -15.732 1.00 1.00 O ATOM 1120 CB MET A 78 16.033 5.746 -15.247 1.00 1.00 C ATOM 1121 CG MET A 78 16.811 4.452 -15.490 1.00 1.00 C ATOM 1122 SD MET A 78 17.014 3.566 -13.925 1.00 1.00 S ATOM 1123 CE MET A 78 18.101 2.259 -14.545 1.00 1.00 C ATOM 0 H MET A 78 17.615 6.374 -17.074 1.00 1.00 H new ATOM 0 HA MET A 78 14.796 5.692 -17.013 1.00 1.00 H new ATOM 0 HB2 MET A 78 16.660 6.467 -14.723 1.00 1.00 H new ATOM 0 HB3 MET A 78 15.171 5.550 -14.610 1.00 1.00 H new ATOM 0 HG2 MET A 78 16.281 3.826 -16.208 1.00 1.00 H new ATOM 0 HG3 MET A 78 17.786 4.677 -15.922 1.00 1.00 H new ATOM 0 HE1 MET A 78 18.358 1.583 -13.730 1.00 1.00 H new ATOM 0 HE2 MET A 78 17.590 1.703 -15.331 1.00 1.00 H new ATOM 0 HE3 MET A 78 19.011 2.703 -14.948 1.00 1.00 H new ATOM 1133 N ILE A 79 13.800 7.954 -16.886 1.00 1.00 N ATOM 1134 CA ILE A 79 13.117 9.240 -16.740 1.00 1.00 C ATOM 1135 C ILE A 79 11.705 9.020 -16.205 1.00 1.00 C ATOM 1136 O ILE A 79 10.879 8.375 -16.852 1.00 1.00 O ATOM 1137 CB ILE A 79 13.047 9.948 -18.095 1.00 1.00 C ATOM 1138 CG1 ILE A 79 14.448 10.011 -18.705 1.00 1.00 C ATOM 1139 CG2 ILE A 79 12.508 11.367 -17.904 1.00 1.00 C ATOM 1140 CD1 ILE A 79 14.377 10.652 -20.092 1.00 1.00 C ATOM 0 H ILE A 79 13.271 7.260 -17.414 1.00 1.00 H new ATOM 0 HA ILE A 79 13.675 9.860 -16.038 1.00 1.00 H new ATOM 0 HB ILE A 79 12.383 9.397 -18.761 1.00 1.00 H new ATOM 0 HG12 ILE A 79 15.110 10.589 -18.060 1.00 1.00 H new ATOM 0 HG13 ILE A 79 14.869 9.008 -18.778 1.00 1.00 H new ATOM 0 HG21 ILE A 79 12.459 11.870 -18.870 1.00 1.00 H new ATOM 0 HG22 ILE A 79 11.511 11.322 -17.467 1.00 1.00 H new ATOM 0 HG23 ILE A 79 13.170 11.921 -17.239 1.00 1.00 H new ATOM 0 HD11 ILE A 79 15.377 10.696 -20.524 1.00 1.00 H new ATOM 0 HD12 ILE A 79 13.729 10.057 -20.735 1.00 1.00 H new ATOM 0 HD13 ILE A 79 13.974 11.661 -20.006 1.00 1.00 H new ATOM 1152 N TYR A 80 11.446 9.537 -15.009 1.00 1.00 N ATOM 1153 CA TYR A 80 10.144 9.365 -14.378 1.00 1.00 C ATOM 1154 C TYR A 80 9.092 10.237 -15.057 1.00 1.00 C ATOM 1155 O TYR A 80 9.271 11.447 -15.197 1.00 1.00 O ATOM 1156 CB TYR A 80 10.233 9.730 -12.896 1.00 1.00 C ATOM 1157 CG TYR A 80 11.359 8.955 -12.255 1.00 1.00 C ATOM 1158 CD1 TYR A 80 12.678 9.414 -12.367 1.00 1.00 C ATOM 1159 CD2 TYR A 80 11.088 7.775 -11.554 1.00 1.00 C ATOM 1160 CE1 TYR A 80 13.723 8.693 -11.777 1.00 1.00 C ATOM 1161 CE2 TYR A 80 12.133 7.053 -10.965 1.00 1.00 C ATOM 1162 CZ TYR A 80 13.451 7.512 -11.078 1.00 1.00 C ATOM 1163 OH TYR A 80 14.481 6.801 -10.499 1.00 1.00 O ATOM 0 H TYR A 80 12.116 10.075 -14.460 1.00 1.00 H new ATOM 0 HA TYR A 80 9.849 8.321 -14.481 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.404 10.801 -12.784 1.00 1.00 H new ATOM 0 HB3 TYR A 80 9.291 9.503 -12.397 1.00 1.00 H new ATOM 0 HD1 TYR A 80 12.889 10.324 -12.909 1.00 1.00 H new ATOM 0 HD2 TYR A 80 10.072 7.421 -11.467 1.00 1.00 H new ATOM 0 HE1 TYR A 80 14.739 9.049 -11.861 1.00 1.00 H new ATOM 0 HE2 TYR A 80 11.923 6.142 -10.424 1.00 1.00 H new ATOM 0 HH TYR A 80 14.120 6.007 -10.052 1.00 1.00 H new ATOM 1173 N SER A 81 7.999 9.611 -15.483 1.00 1.00 N ATOM 1174 CA SER A 81 6.919 10.326 -16.158 1.00 1.00 C ATOM 1175 C SER A 81 5.582 9.634 -15.916 1.00 1.00 C ATOM 1176 O SER A 81 5.502 8.406 -15.881 1.00 1.00 O ATOM 1177 CB SER A 81 7.197 10.387 -17.661 1.00 1.00 C ATOM 1178 OG SER A 81 8.493 10.924 -17.881 1.00 1.00 O ATOM 0 H SER A 81 7.837 8.610 -15.373 1.00 1.00 H new ATOM 0 HA SER A 81 6.869 11.337 -15.753 1.00 1.00 H new ATOM 0 HB2 SER A 81 7.126 9.390 -18.096 1.00 1.00 H new ATOM 0 HB3 SER A 81 6.447 11.004 -18.156 1.00 1.00 H new ATOM 0 HG SER A 81 8.672 10.962 -18.844 1.00 1.00 H new ATOM 1184 N LEU A 82 4.533 10.436 -15.746 1.00 1.00 N ATOM 1185 CA LEU A 82 3.191 9.910 -15.511 1.00 1.00 C ATOM 1186 C LEU A 82 2.456 9.723 -16.835 1.00 1.00 C ATOM 1187 O LEU A 82 2.153 10.693 -17.528 1.00 1.00 O ATOM 1188 CB LEU A 82 2.406 10.889 -14.629 1.00 1.00 C ATOM 1189 CG LEU A 82 1.092 10.251 -14.145 1.00 1.00 C ATOM 1190 CD1 LEU A 82 1.333 9.370 -12.913 1.00 1.00 C ATOM 1191 CD2 LEU A 82 0.089 11.346 -13.768 1.00 1.00 C ATOM 0 H LEU A 82 4.587 11.454 -15.767 1.00 1.00 H new ATOM 0 HA LEU A 82 3.273 8.945 -15.011 1.00 1.00 H new ATOM 0 HB2 LEU A 82 3.012 11.180 -13.771 1.00 1.00 H new ATOM 0 HB3 LEU A 82 2.190 11.798 -15.190 1.00 1.00 H new ATOM 0 HG LEU A 82 0.699 9.638 -14.956 1.00 1.00 H new ATOM 0 HD11 LEU A 82 0.389 8.930 -12.590 1.00 1.00 H new ATOM 0 HD12 LEU A 82 2.036 8.576 -13.165 1.00 1.00 H new ATOM 0 HD13 LEU A 82 1.745 9.977 -12.107 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -0.839 10.887 -13.426 1.00 1.00 H new ATOM 0 HD22 LEU A 82 0.505 11.961 -12.970 1.00 1.00 H new ATOM 0 HD23 LEU A 82 -0.114 11.969 -14.639 1.00 1.00 H new ATOM 1203 N ASP A 83 2.169 8.471 -17.176 1.00 1.00 N ATOM 1204 CA ASP A 83 1.463 8.174 -18.416 1.00 1.00 C ATOM 1205 C ASP A 83 -0.005 8.572 -18.305 1.00 1.00 C ATOM 1206 O ASP A 83 -0.599 9.064 -19.264 1.00 1.00 O ATOM 1207 CB ASP A 83 1.569 6.680 -18.734 1.00 1.00 C ATOM 1208 CG ASP A 83 2.981 6.346 -19.203 1.00 1.00 C ATOM 1209 OD1 ASP A 83 3.915 6.700 -18.504 1.00 1.00 O ATOM 1210 OD2 ASP A 83 3.106 5.743 -20.256 1.00 1.00 O ATOM 0 H ASP A 83 2.412 7.653 -16.617 1.00 1.00 H new ATOM 0 HA ASP A 83 1.923 8.748 -19.220 1.00 1.00 H new ATOM 0 HB2 ASP A 83 1.322 6.093 -17.849 1.00 1.00 H new ATOM 0 HB3 ASP A 83 0.848 6.412 -19.506 1.00 1.00 H new ATOM 1215 N ASP A 84 -0.584 8.356 -17.128 1.00 1.00 N ATOM 1216 CA ASP A 84 -1.984 8.695 -16.896 1.00 1.00 C ATOM 1217 C ASP A 84 -2.131 10.176 -16.563 1.00 1.00 C ATOM 1218 O ASP A 84 -2.113 10.563 -15.396 1.00 1.00 O ATOM 1219 CB ASP A 84 -2.536 7.857 -15.740 1.00 1.00 C ATOM 1220 CG ASP A 84 -2.371 6.373 -16.047 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -1.637 6.056 -16.969 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -2.982 5.574 -15.357 1.00 1.00 O ATOM 0 H ASP A 84 -0.108 7.949 -16.323 1.00 1.00 H new ATOM 0 HA ASP A 84 -2.545 8.481 -17.806 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -2.013 8.106 -14.817 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -3.589 8.089 -15.582 1.00 1.00 H new ATOM 1227 N ILE A 85 -2.270 11.001 -17.596 1.00 1.00 N ATOM 1228 CA ILE A 85 -2.418 12.438 -17.396 1.00 1.00 C ATOM 1229 C ILE A 85 -3.840 12.770 -16.953 1.00 1.00 C ATOM 1230 O ILE A 85 -4.126 13.893 -16.536 1.00 1.00 O ATOM 1231 CB ILE A 85 -2.099 13.180 -18.697 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -0.684 12.818 -19.154 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -2.192 14.691 -18.465 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -0.468 13.317 -20.584 1.00 1.00 C ATOM 0 H ILE A 85 -2.283 10.703 -18.571 1.00 1.00 H new ATOM 0 HA ILE A 85 -1.723 12.754 -16.618 1.00 1.00 H new ATOM 0 HB ILE A 85 -2.816 12.890 -19.465 1.00 1.00 H new ATOM 0 HG12 ILE A 85 0.051 13.266 -18.486 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -0.540 11.738 -19.108 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -1.964 15.216 -19.393 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -3.200 14.948 -18.141 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -1.477 14.986 -17.696 1.00 1.00 H new ATOM 0 HD11 ILE A 85 0.540 13.060 -20.911 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -1.195 12.848 -21.247 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -0.594 14.399 -20.615 1.00 1.00 H new ATOM 1246 N HIS A 86 -4.728 11.787 -17.051 1.00 1.00 N ATOM 1247 CA HIS A 86 -6.122 11.987 -16.673 1.00 1.00 C ATOM 1248 C HIS A 86 -6.241 12.345 -15.196 1.00 1.00 C ATOM 1249 O HIS A 86 -6.849 13.356 -14.842 1.00 1.00 O ATOM 1250 CB HIS A 86 -6.922 10.715 -16.957 1.00 1.00 C ATOM 1251 CG HIS A 86 -6.709 10.298 -18.387 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -6.005 11.081 -19.287 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -7.100 9.183 -19.087 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -5.991 10.435 -20.465 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -6.644 9.272 -20.400 1.00 1.00 N ATOM 0 H HIS A 86 -4.509 10.849 -17.387 1.00 1.00 H new ATOM 0 HA HIS A 86 -6.521 12.813 -17.262 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -6.608 9.917 -16.284 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -7.982 10.890 -16.772 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -7.673 8.363 -18.681 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -5.510 10.811 -21.356 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -6.780 8.595 -21.150 1.00 1.00 H new ATOM 1264 N VAL A 87 -5.674 11.507 -14.334 1.00 1.00 N ATOM 1265 CA VAL A 87 -5.744 11.748 -12.897 1.00 1.00 C ATOM 1266 C VAL A 87 -5.051 13.059 -12.537 1.00 1.00 C ATOM 1267 O VAL A 87 -5.401 13.705 -11.551 1.00 1.00 O ATOM 1268 CB VAL A 87 -5.094 10.591 -12.135 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -3.583 10.594 -12.379 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -5.370 10.750 -10.637 1.00 1.00 C ATOM 0 H VAL A 87 -5.166 10.664 -14.601 1.00 1.00 H new ATOM 0 HA VAL A 87 -6.794 11.818 -12.612 1.00 1.00 H new ATOM 0 HB VAL A 87 -5.512 9.648 -12.486 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -3.125 9.768 -11.834 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -3.386 10.479 -13.445 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -3.160 11.537 -12.032 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -4.908 9.927 -10.092 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -4.953 11.695 -10.289 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -6.446 10.742 -10.462 1.00 1.00 H new ATOM 1280 N ALA A 88 -4.084 13.460 -13.354 1.00 1.00 N ATOM 1281 CA ALA A 88 -3.375 14.710 -13.110 1.00 1.00 C ATOM 1282 C ALA A 88 -4.366 15.866 -13.015 1.00 1.00 C ATOM 1283 O ALA A 88 -4.304 16.678 -12.091 1.00 1.00 O ATOM 1284 CB ALA A 88 -2.377 14.974 -14.241 1.00 1.00 C ATOM 0 H ALA A 88 -3.776 12.946 -14.180 1.00 1.00 H new ATOM 0 HA ALA A 88 -2.834 14.629 -12.167 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -1.851 15.910 -14.051 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -1.657 14.157 -14.289 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -2.911 15.044 -15.189 1.00 1.00 H new ATOM 1290 N THR A 89 -5.277 15.930 -13.979 1.00 1.00 N ATOM 1291 CA THR A 89 -6.280 16.987 -14.004 1.00 1.00 C ATOM 1292 C THR A 89 -7.197 16.897 -12.787 1.00 1.00 C ATOM 1293 O THR A 89 -7.627 17.917 -12.249 1.00 1.00 O ATOM 1294 CB THR A 89 -7.115 16.882 -15.282 1.00 1.00 C ATOM 1295 OG1 THR A 89 -6.253 16.690 -16.394 1.00 1.00 O ATOM 1296 CG2 THR A 89 -7.918 18.170 -15.476 1.00 1.00 C ATOM 0 H THR A 89 -5.342 15.266 -14.750 1.00 1.00 H new ATOM 0 HA THR A 89 -5.764 17.947 -13.981 1.00 1.00 H new ATOM 0 HB THR A 89 -7.799 16.037 -15.201 1.00 1.00 H new ATOM 0 HG1 THR A 89 -6.786 16.621 -17.213 1.00 1.00 H new ATOM 0 HG21 THR A 89 -8.512 18.094 -16.386 1.00 1.00 H new ATOM 0 HG22 THR A 89 -8.579 18.319 -14.622 1.00 1.00 H new ATOM 0 HG23 THR A 89 -7.235 19.016 -15.558 1.00 1.00 H new ATOM 1304 N MET A 90 -7.516 15.674 -12.373 1.00 1.00 N ATOM 1305 CA MET A 90 -8.413 15.474 -11.240 1.00 1.00 C ATOM 1306 C MET A 90 -8.020 16.378 -10.075 1.00 1.00 C ATOM 1307 O MET A 90 -8.882 16.887 -9.360 1.00 1.00 O ATOM 1308 CB MET A 90 -8.377 14.009 -10.791 1.00 1.00 C ATOM 1309 CG MET A 90 -9.475 13.739 -9.757 1.00 1.00 C ATOM 1310 SD MET A 90 -8.945 14.347 -8.136 1.00 1.00 S ATOM 1311 CE MET A 90 -8.152 12.823 -7.567 1.00 1.00 C ATOM 0 H MET A 90 -7.171 14.815 -12.800 1.00 1.00 H new ATOM 0 HA MET A 90 -9.424 15.730 -11.556 1.00 1.00 H new ATOM 0 HB2 MET A 90 -8.511 13.355 -11.652 1.00 1.00 H new ATOM 0 HB3 MET A 90 -7.401 13.777 -10.364 1.00 1.00 H new ATOM 0 HG2 MET A 90 -10.400 14.232 -10.057 1.00 1.00 H new ATOM 0 HG3 MET A 90 -9.685 12.671 -9.705 1.00 1.00 H new ATOM 0 HE1 MET A 90 -7.747 12.975 -6.567 1.00 1.00 H new ATOM 0 HE2 MET A 90 -8.886 12.018 -7.543 1.00 1.00 H new ATOM 0 HE3 MET A 90 -7.344 12.557 -8.249 1.00 1.00 H new ATOM 1321 N LEU A 91 -6.720 16.596 -9.905 1.00 1.00 N ATOM 1322 CA LEU A 91 -6.241 17.468 -8.837 1.00 1.00 C ATOM 1323 C LEU A 91 -6.539 18.925 -9.181 1.00 1.00 C ATOM 1324 O LEU A 91 -7.192 19.632 -8.414 1.00 1.00 O ATOM 1325 CB LEU A 91 -4.732 17.273 -8.636 1.00 1.00 C ATOM 1326 CG LEU A 91 -4.446 15.996 -7.831 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -4.830 16.164 -6.351 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -5.214 14.820 -8.440 1.00 1.00 C ATOM 0 H LEU A 91 -5.987 16.187 -10.485 1.00 1.00 H new ATOM 0 HA LEU A 91 -6.756 17.210 -7.912 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -4.237 17.215 -9.605 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -4.316 18.136 -8.116 1.00 1.00 H new ATOM 0 HG LEU A 91 -3.375 15.799 -7.877 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -4.614 15.241 -5.812 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -4.255 16.981 -5.916 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -5.894 16.388 -6.274 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -5.009 13.916 -7.867 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -6.283 15.031 -8.415 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -4.897 14.674 -9.473 1.00 1.00 H new ATOM 1340 N LYS A 92 -6.059 19.367 -10.340 1.00 1.00 N ATOM 1341 CA LYS A 92 -6.274 20.744 -10.776 1.00 1.00 C ATOM 1342 C LYS A 92 -7.698 21.201 -10.473 1.00 1.00 C ATOM 1343 O LYS A 92 -7.910 22.282 -9.924 1.00 1.00 O ATOM 1344 CB LYS A 92 -6.012 20.860 -12.280 1.00 1.00 C ATOM 1345 CG LYS A 92 -5.890 22.335 -12.668 1.00 1.00 C ATOM 1346 CD LYS A 92 -6.007 22.480 -14.188 1.00 1.00 C ATOM 1347 CE LYS A 92 -4.964 21.595 -14.876 1.00 1.00 C ATOM 1348 NZ LYS A 92 -4.804 22.030 -16.293 1.00 1.00 N ATOM 0 H LYS A 92 -5.521 18.795 -10.991 1.00 1.00 H new ATOM 0 HA LYS A 92 -5.581 21.384 -10.229 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -5.098 20.328 -12.542 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -6.824 20.393 -12.838 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -6.670 22.916 -12.176 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -4.934 22.733 -12.328 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -7.008 22.198 -14.513 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -5.860 23.521 -14.475 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -4.010 21.664 -14.353 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -5.274 20.551 -14.837 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -4.096 21.430 -16.762 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -5.715 21.943 -16.788 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -4.490 23.021 -16.319 1.00 1.00 H new ATOM 1362 N GLN A 93 -8.671 20.367 -10.829 1.00 1.00 N ATOM 1363 CA GLN A 93 -10.070 20.694 -10.583 1.00 1.00 C ATOM 1364 C GLN A 93 -10.360 20.726 -9.086 1.00 1.00 C ATOM 1365 O GLN A 93 -11.209 21.487 -8.625 1.00 1.00 O ATOM 1366 CB GLN A 93 -10.973 19.659 -11.257 1.00 1.00 C ATOM 1367 CG GLN A 93 -12.416 20.169 -11.267 1.00 1.00 C ATOM 1368 CD GLN A 93 -13.317 19.168 -11.984 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -14.196 18.568 -11.364 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -13.151 18.950 -13.259 1.00 1.00 N ATOM 0 H GLN A 93 -8.518 19.467 -11.285 1.00 1.00 H new ATOM 0 HA GLN A 93 -10.271 21.681 -11.000 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -10.634 19.474 -12.276 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -10.915 18.709 -10.725 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -12.765 20.318 -10.245 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -12.465 21.137 -11.765 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -12.423 19.448 -13.771 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -13.750 18.282 -13.744 1.00 1.00 H new ATOM 1379 N ALA A 94 -9.655 19.886 -8.335 1.00 1.00 N ATOM 1380 CA ALA A 94 -9.853 19.818 -6.891 1.00 1.00 C ATOM 1381 C ALA A 94 -9.376 21.101 -6.219 1.00 1.00 C ATOM 1382 O ALA A 94 -10.106 21.711 -5.439 1.00 1.00 O ATOM 1383 CB ALA A 94 -9.086 18.625 -6.315 1.00 1.00 C ATOM 0 H ALA A 94 -8.947 19.248 -8.698 1.00 1.00 H new ATOM 0 HA ALA A 94 -10.919 19.696 -6.697 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -9.239 18.581 -5.237 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -9.450 17.704 -6.771 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -8.023 18.739 -6.527 1.00 1.00 H new ATOM 1389 N ILE A 95 -8.144 21.500 -6.518 1.00 1.00 N ATOM 1390 CA ILE A 95 -7.579 22.708 -5.926 1.00 1.00 C ATOM 1391 C ILE A 95 -8.369 23.939 -6.358 1.00 1.00 C ATOM 1392 O ILE A 95 -8.199 25.024 -5.800 1.00 1.00 O ATOM 1393 CB ILE A 95 -6.116 22.862 -6.353 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -5.390 21.518 -6.229 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -5.423 23.899 -5.465 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -5.621 20.916 -4.840 1.00 1.00 C ATOM 0 H ILE A 95 -7.522 21.010 -7.161 1.00 1.00 H new ATOM 0 HA ILE A 95 -7.635 22.619 -4.841 1.00 1.00 H new ATOM 0 HB ILE A 95 -6.084 23.194 -7.391 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -5.749 20.831 -6.995 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -4.322 21.656 -6.400 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -4.383 24.005 -5.773 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -5.930 24.859 -5.563 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -5.462 23.573 -4.426 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -5.100 19.962 -4.766 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -5.240 21.598 -4.080 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -6.688 20.759 -4.684 1.00 1.00 H new ATOM 1408 N HIS A 96 -9.249 23.765 -7.340 1.00 1.00 N ATOM 1409 CA HIS A 96 -10.074 24.867 -7.826 1.00 1.00 C ATOM 1410 C HIS A 96 -11.305 25.044 -6.944 1.00 1.00 C ATOM 1411 O HIS A 96 -11.697 26.168 -6.628 1.00 1.00 O ATOM 1412 CB HIS A 96 -10.515 24.592 -9.265 1.00 1.00 C ATOM 1413 CG HIS A 96 -11.189 25.813 -9.826 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -12.102 26.556 -9.096 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -11.094 26.432 -11.050 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -12.518 27.569 -9.876 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -11.936 27.542 -11.077 1.00 1.00 N ATOM 0 H HIS A 96 -9.409 22.876 -7.813 1.00 1.00 H new ATOM 0 HA HIS A 96 -9.481 25.781 -7.793 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -9.652 24.327 -9.876 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -11.198 23.743 -9.291 1.00 1.00 H new ATOM 0 HD1 HIS A 96 -12.404 26.369 -8.140 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -10.464 26.108 -11.865 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -13.236 28.314 -9.568 1.00 1.00 H new ATOM 1426 N HIS A 97 -11.910 23.928 -6.552 1.00 1.00 N ATOM 1427 CA HIS A 97 -13.099 23.970 -5.709 1.00 1.00 C ATOM 1428 C HIS A 97 -12.735 24.406 -4.294 1.00 1.00 C ATOM 1429 O HIS A 97 -13.592 24.456 -3.410 1.00 1.00 O ATOM 1430 CB HIS A 97 -13.756 22.588 -5.667 1.00 1.00 C ATOM 1431 CG HIS A 97 -15.069 22.680 -4.939 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -15.661 23.894 -4.629 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -15.917 21.714 -4.454 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -16.811 23.631 -3.985 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -17.017 22.319 -3.851 1.00 1.00 N ATOM 0 H HIS A 97 -11.599 22.989 -6.802 1.00 1.00 H new ATOM 0 HA HIS A 97 -13.798 24.692 -6.131 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -13.915 22.218 -6.680 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -13.099 21.876 -5.167 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -15.755 20.649 -4.529 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -17.487 24.390 -3.620 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -17.809 21.859 -3.403 1.00 1.00 H new ATOM 1566 N ASP B 11 0.335 28.114 0.167 1.00 1.00 N ATOM 1567 CA ASP B 11 -0.853 28.498 0.919 1.00 1.00 C ATOM 1568 C ASP B 11 -2.003 27.536 0.640 1.00 1.00 C ATOM 1569 O ASP B 11 -2.527 26.898 1.552 1.00 1.00 O ATOM 1570 CB ASP B 11 -1.274 29.919 0.539 1.00 1.00 C ATOM 1571 CG ASP B 11 -2.502 30.333 1.342 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -3.578 29.846 1.034 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -2.350 31.130 2.252 1.00 1.00 O ATOM 0 HA ASP B 11 -0.613 28.459 1.982 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -0.455 30.613 0.729 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -1.493 29.969 -0.528 1.00 1.00 H new ATOM 1578 N THR B 12 -2.401 27.448 -0.626 1.00 1.00 N ATOM 1579 CA THR B 12 -3.502 26.573 -1.011 1.00 1.00 C ATOM 1580 C THR B 12 -3.089 25.108 -0.912 1.00 1.00 C ATOM 1581 O THR B 12 -3.901 24.249 -0.570 1.00 1.00 O ATOM 1582 CB THR B 12 -3.939 26.886 -2.444 1.00 1.00 C ATOM 1583 OG1 THR B 12 -4.069 28.292 -2.601 1.00 1.00 O ATOM 1584 CG2 THR B 12 -5.285 26.215 -2.725 1.00 1.00 C ATOM 0 H THR B 12 -1.981 27.968 -1.397 1.00 1.00 H new ATOM 0 HA THR B 12 -4.334 26.748 -0.329 1.00 1.00 H new ATOM 0 HB THR B 12 -3.193 26.509 -3.143 1.00 1.00 H new ATOM 0 HG1 THR B 12 -4.347 28.494 -3.519 1.00 1.00 H new ATOM 0 HG21 THR B 12 -5.597 26.438 -3.745 1.00 1.00 H new ATOM 0 HG22 THR B 12 -5.186 25.136 -2.603 1.00 1.00 H new ATOM 0 HG23 THR B 12 -6.032 26.592 -2.027 1.00 1.00 H new ATOM 1592 N LEU B 13 -1.824 24.830 -1.209 1.00 1.00 N ATOM 1593 CA LEU B 13 -1.319 23.463 -1.142 1.00 1.00 C ATOM 1594 C LEU B 13 -1.490 22.903 0.266 1.00 1.00 C ATOM 1595 O LEU B 13 -1.934 21.768 0.445 1.00 1.00 O ATOM 1596 CB LEU B 13 0.165 23.435 -1.525 1.00 1.00 C ATOM 1597 CG LEU B 13 0.640 21.987 -1.746 1.00 1.00 C ATOM 1598 CD1 LEU B 13 0.316 21.519 -3.169 1.00 1.00 C ATOM 1599 CD2 LEU B 13 2.155 21.896 -1.539 1.00 1.00 C ATOM 0 H LEU B 13 -1.135 25.525 -1.496 1.00 1.00 H new ATOM 0 HA LEU B 13 -1.887 22.849 -1.841 1.00 1.00 H new ATOM 0 HB2 LEU B 13 0.323 24.018 -2.432 1.00 1.00 H new ATOM 0 HB3 LEU B 13 0.758 23.902 -0.739 1.00 1.00 H new ATOM 0 HG LEU B 13 0.122 21.351 -1.028 1.00 1.00 H new ATOM 0 HD11 LEU B 13 0.661 20.494 -3.302 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -0.761 21.564 -3.330 1.00 1.00 H new ATOM 0 HD13 LEU B 13 0.818 22.167 -3.888 1.00 1.00 H new ATOM 0 HD21 LEU B 13 2.483 20.869 -1.697 1.00 1.00 H new ATOM 0 HD22 LEU B 13 2.659 22.551 -2.249 1.00 1.00 H new ATOM 0 HD23 LEU B 13 2.403 22.203 -0.523 1.00 1.00 H new ATOM 1611 N GLU B 14 -1.130 23.707 1.262 1.00 1.00 N ATOM 1612 CA GLU B 14 -1.241 23.285 2.654 1.00 1.00 C ATOM 1613 C GLU B 14 -2.604 22.654 2.920 1.00 1.00 C ATOM 1614 O GLU B 14 -2.695 21.564 3.482 1.00 1.00 O ATOM 1615 CB GLU B 14 -1.045 24.488 3.578 1.00 1.00 C ATOM 1616 CG GLU B 14 -0.868 24.003 5.018 1.00 1.00 C ATOM 1617 CD GLU B 14 -0.727 25.197 5.956 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -0.833 26.315 5.480 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -0.516 24.976 7.137 1.00 1.00 O ATOM 0 H GLU B 14 -0.761 24.649 1.132 1.00 1.00 H new ATOM 0 HA GLU B 14 -0.468 22.542 2.851 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -0.172 25.061 3.266 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -1.904 25.155 3.511 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -1.724 23.396 5.314 1.00 1.00 H new ATOM 0 HG3 GLU B 14 0.014 23.367 5.091 1.00 1.00 H new ATOM 1626 N ARG B 15 -3.662 23.352 2.520 1.00 1.00 N ATOM 1627 CA ARG B 15 -5.016 22.853 2.727 1.00 1.00 C ATOM 1628 C ARG B 15 -5.148 21.426 2.205 1.00 1.00 C ATOM 1629 O ARG B 15 -5.836 20.598 2.801 1.00 1.00 O ATOM 1630 CB ARG B 15 -6.022 23.757 2.012 1.00 1.00 C ATOM 1631 CG ARG B 15 -6.042 25.131 2.683 1.00 1.00 C ATOM 1632 CD ARG B 15 -6.949 26.074 1.888 1.00 1.00 C ATOM 1633 NE ARG B 15 -7.031 27.371 2.550 1.00 1.00 N ATOM 1634 CZ ARG B 15 -7.594 28.415 1.950 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -8.089 28.289 0.749 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -7.653 29.566 2.561 1.00 1.00 N ATOM 0 H ARG B 15 -3.609 24.258 2.054 1.00 1.00 H new ATOM 0 HA ARG B 15 -5.224 22.856 3.797 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -5.753 23.858 0.961 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -7.016 23.310 2.045 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -6.402 25.042 3.708 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -5.032 25.538 2.734 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -6.561 26.197 0.877 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -7.945 25.641 1.796 1.00 1.00 H new ATOM 0 HE ARG B 15 -6.650 27.479 3.490 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -8.044 27.389 0.271 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -8.521 29.090 0.289 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -7.267 29.665 3.500 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -8.085 30.367 2.100 1.00 1.00 H new ATOM 1650 N VAL B 16 -4.483 21.147 1.089 1.00 1.00 N ATOM 1651 CA VAL B 16 -4.531 19.817 0.493 1.00 1.00 C ATOM 1652 C VAL B 16 -3.877 18.793 1.416 1.00 1.00 C ATOM 1653 O VAL B 16 -4.170 17.599 1.344 1.00 1.00 O ATOM 1654 CB VAL B 16 -3.810 19.824 -0.856 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -4.158 18.551 -1.630 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -4.250 21.047 -1.663 1.00 1.00 C ATOM 0 H VAL B 16 -3.908 21.819 0.582 1.00 1.00 H new ATOM 0 HA VAL B 16 -5.575 19.542 0.346 1.00 1.00 H new ATOM 0 HB VAL B 16 -2.733 19.865 -0.691 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -3.644 18.557 -2.591 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -3.844 17.679 -1.056 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -5.235 18.508 -1.795 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -3.736 21.052 -2.624 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -5.327 21.007 -1.827 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -4.001 21.955 -1.113 1.00 1.00 H new ATOM 1666 N THR B 17 -3.013 19.274 2.304 1.00 1.00 N ATOM 1667 CA THR B 17 -2.340 18.398 3.255 1.00 1.00 C ATOM 1668 C THR B 17 -3.265 18.072 4.422 1.00 1.00 C ATOM 1669 O THR B 17 -3.110 17.047 5.085 1.00 1.00 O ATOM 1670 CB THR B 17 -1.073 19.075 3.783 1.00 1.00 C ATOM 1671 OG1 THR B 17 -0.322 19.587 2.692 1.00 1.00 O ATOM 1672 CG2 THR B 17 -0.229 18.055 4.550 1.00 1.00 C ATOM 0 H THR B 17 -2.764 20.260 2.385 1.00 1.00 H new ATOM 0 HA THR B 17 -2.072 17.473 2.744 1.00 1.00 H new ATOM 0 HB THR B 17 -1.349 19.891 4.451 1.00 1.00 H new ATOM 0 HG1 THR B 17 0.489 20.022 3.029 1.00 1.00 H new ATOM 0 HG21 THR B 17 0.673 18.538 4.926 1.00 1.00 H new ATOM 0 HG22 THR B 17 -0.806 17.662 5.387 1.00 1.00 H new ATOM 0 HG23 THR B 17 0.048 17.237 3.884 1.00 1.00 H new ATOM 1680 N GLU B 18 -4.228 18.955 4.666 1.00 1.00 N ATOM 1681 CA GLU B 18 -5.175 18.758 5.757 1.00 1.00 C ATOM 1682 C GLU B 18 -6.121 17.604 5.443 1.00 1.00 C ATOM 1683 O GLU B 18 -6.519 16.854 6.335 1.00 1.00 O ATOM 1684 CB GLU B 18 -5.985 20.036 5.983 1.00 1.00 C ATOM 1685 CG GLU B 18 -6.726 19.940 7.318 1.00 1.00 C ATOM 1686 CD GLU B 18 -5.743 20.116 8.472 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -4.907 21.000 8.382 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -5.841 19.364 9.428 1.00 1.00 O ATOM 0 H GLU B 18 -4.373 19.809 4.127 1.00 1.00 H new ATOM 0 HA GLU B 18 -4.614 18.519 6.661 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -5.324 20.903 5.983 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -6.696 20.177 5.169 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -7.501 20.705 7.369 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -7.225 18.974 7.398 1.00 1.00 H new ATOM 1695 N ILE B 19 -6.479 17.468 4.170 1.00 1.00 N ATOM 1696 CA ILE B 19 -7.384 16.404 3.751 1.00 1.00 C ATOM 1697 C ILE B 19 -6.748 15.037 3.975 1.00 1.00 C ATOM 1698 O ILE B 19 -7.305 14.189 4.674 1.00 1.00 O ATOM 1699 CB ILE B 19 -7.733 16.564 2.270 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -8.235 17.986 2.011 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -8.827 15.562 1.893 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -8.442 18.187 0.508 1.00 1.00 C ATOM 0 H ILE B 19 -6.159 18.076 3.416 1.00 1.00 H new ATOM 0 HA ILE B 19 -8.292 16.474 4.350 1.00 1.00 H new ATOM 0 HB ILE B 19 -6.844 16.378 1.667 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -9.171 18.156 2.544 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -7.516 18.712 2.390 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -9.076 15.675 0.838 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -8.470 14.548 2.075 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -9.715 15.748 2.498 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -8.800 19.200 0.322 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -7.497 18.035 -0.013 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -9.177 17.470 0.143 1.00 1.00 H new ATOM 1714 N PHE B 20 -5.593 14.820 3.356 1.00 1.00 N ATOM 1715 CA PHE B 20 -4.908 13.538 3.473 1.00 1.00 C ATOM 1716 C PHE B 20 -4.439 13.301 4.905 1.00 1.00 C ATOM 1717 O PHE B 20 -4.548 12.191 5.427 1.00 1.00 O ATOM 1718 CB PHE B 20 -3.707 13.495 2.526 1.00 1.00 C ATOM 1719 CG PHE B 20 -4.189 13.512 1.093 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -4.919 12.427 0.589 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -3.900 14.602 0.262 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -5.358 12.433 -0.740 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -4.340 14.609 -1.068 1.00 1.00 C ATOM 1724 CZ PHE B 20 -5.069 13.523 -1.569 1.00 1.00 C ATOM 0 H PHE B 20 -5.115 15.508 2.774 1.00 1.00 H new ATOM 0 HA PHE B 20 -5.612 12.751 3.202 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -3.055 14.349 2.711 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -3.117 12.597 2.711 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -5.143 11.585 1.227 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -3.337 15.439 0.648 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -5.920 11.596 -1.126 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -4.117 15.451 -1.707 1.00 1.00 H new ATOM 0 HZ PHE B 20 -5.408 13.527 -2.594 1.00 1.00 H new ATOM 1734 N LYS B 21 -3.908 14.344 5.535 1.00 1.00 N ATOM 1735 CA LYS B 21 -3.420 14.227 6.905 1.00 1.00 C ATOM 1736 C LYS B 21 -4.567 13.939 7.867 1.00 1.00 C ATOM 1737 O LYS B 21 -4.389 13.246 8.869 1.00 1.00 O ATOM 1738 CB LYS B 21 -2.715 15.519 7.321 1.00 1.00 C ATOM 1739 CG LYS B 21 -2.143 15.355 8.731 1.00 1.00 C ATOM 1740 CD LYS B 21 -1.189 16.512 9.032 1.00 1.00 C ATOM 1741 CE LYS B 21 -0.665 16.383 10.464 1.00 1.00 C ATOM 1742 NZ LYS B 21 -0.261 14.973 10.721 1.00 1.00 N ATOM 0 H LYS B 21 -3.805 15.272 5.124 1.00 1.00 H new ATOM 0 HA LYS B 21 -2.714 13.397 6.946 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -1.916 15.753 6.617 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -3.416 16.353 7.296 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -2.951 15.336 9.463 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -1.616 14.404 8.813 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -0.358 16.504 8.327 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -1.704 17.464 8.907 1.00 1.00 H new ATOM 0 HE2 LYS B 21 0.185 17.049 10.613 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -1.435 16.687 11.173 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 0.416 14.944 11.510 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -1.101 14.410 10.964 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 0.185 14.579 9.868 1.00 1.00 H new ATOM 1756 N ALA B 22 -5.743 14.479 7.562 1.00 1.00 N ATOM 1757 CA ALA B 22 -6.909 14.275 8.413 1.00 1.00 C ATOM 1758 C ALA B 22 -7.227 12.789 8.540 1.00 1.00 C ATOM 1759 O ALA B 22 -7.508 12.294 9.631 1.00 1.00 O ATOM 1760 CB ALA B 22 -8.117 15.011 7.831 1.00 1.00 C ATOM 0 H ALA B 22 -5.913 15.057 6.739 1.00 1.00 H new ATOM 0 HA ALA B 22 -6.686 14.672 9.403 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -8.983 14.853 8.473 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -7.899 16.077 7.771 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -8.330 14.628 6.833 1.00 1.00 H new ATOM 1766 N LEU B 23 -7.183 12.082 7.415 1.00 1.00 N ATOM 1767 CA LEU B 23 -7.472 10.654 7.411 1.00 1.00 C ATOM 1768 C LEU B 23 -6.719 9.954 8.538 1.00 1.00 C ATOM 1769 O LEU B 23 -5.638 10.386 8.935 1.00 1.00 O ATOM 1770 CB LEU B 23 -7.068 10.049 6.060 1.00 1.00 C ATOM 1771 CG LEU B 23 -7.736 8.675 5.858 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -9.155 8.837 5.300 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -6.920 7.837 4.868 1.00 1.00 C ATOM 0 H LEU B 23 -6.952 12.472 6.501 1.00 1.00 H new ATOM 0 HA LEU B 23 -8.541 10.512 7.567 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -7.358 10.722 5.253 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -5.984 9.943 6.013 1.00 1.00 H new ATOM 0 HG LEU B 23 -7.781 8.178 6.827 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -9.607 7.854 5.165 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -9.756 9.421 5.997 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -9.112 9.351 4.340 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -7.399 6.867 4.731 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -6.867 8.355 3.910 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -5.912 7.692 5.258 1.00 1.00 H new ATOM 1785 N GLY B 24 -7.299 8.875 9.053 1.00 1.00 N ATOM 1786 CA GLY B 24 -6.671 8.130 10.137 1.00 1.00 C ATOM 1787 C GLY B 24 -7.362 6.787 10.351 1.00 1.00 C ATOM 1788 O GLY B 24 -8.589 6.711 10.407 1.00 1.00 O ATOM 0 H GLY B 24 -8.195 8.500 8.741 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -5.617 7.968 9.909 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -6.712 8.715 11.056 1.00 1.00 H new ATOM 1792 N ASP B 25 -6.564 5.731 10.476 1.00 1.00 N ATOM 1793 CA ASP B 25 -7.106 4.395 10.690 1.00 1.00 C ATOM 1794 C ASP B 25 -8.051 4.009 9.558 1.00 1.00 C ATOM 1795 O ASP B 25 -9.084 4.646 9.353 1.00 1.00 O ATOM 1796 CB ASP B 25 -7.854 4.343 12.023 1.00 1.00 C ATOM 1797 CG ASP B 25 -8.126 2.893 12.411 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -7.729 2.016 11.662 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -8.727 2.681 13.451 1.00 1.00 O ATOM 0 H ASP B 25 -5.546 5.774 10.433 1.00 1.00 H new ATOM 0 HA ASP B 25 -6.277 3.687 10.710 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -7.265 4.832 12.799 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -8.794 4.890 11.944 1.00 1.00 H new ATOM 1804 N TYR B 26 -7.688 2.964 8.822 1.00 1.00 N ATOM 1805 CA TYR B 26 -8.508 2.504 7.708 1.00 1.00 C ATOM 1806 C TYR B 26 -9.922 2.179 8.176 1.00 1.00 C ATOM 1807 O TYR B 26 -10.858 2.143 7.376 1.00 1.00 O ATOM 1808 CB TYR B 26 -7.879 1.258 7.080 1.00 1.00 C ATOM 1809 CG TYR B 26 -7.553 0.259 8.164 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -6.305 0.294 8.795 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -8.501 -0.700 8.539 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -6.004 -0.630 9.803 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -8.200 -1.625 9.546 1.00 1.00 C ATOM 1814 CZ TYR B 26 -6.951 -1.590 10.178 1.00 1.00 C ATOM 1815 OH TYR B 26 -6.654 -2.501 11.172 1.00 1.00 O ATOM 0 H TYR B 26 -6.837 2.423 8.975 1.00 1.00 H new ATOM 0 HA TYR B 26 -8.560 3.302 6.967 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -8.565 0.816 6.357 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -6.974 1.529 6.536 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -5.574 1.034 8.505 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -9.464 -0.726 8.052 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -5.041 -0.602 10.291 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -8.931 -2.365 9.835 1.00 1.00 H new ATOM 0 HH TYR B 26 -7.420 -3.096 11.310 1.00 1.00 H new ATOM 1825 N ASN B 27 -10.071 1.937 9.474 1.00 1.00 N ATOM 1826 CA ASN B 27 -11.377 1.611 10.035 1.00 1.00 C ATOM 1827 C ASN B 27 -12.371 2.739 9.778 1.00 1.00 C ATOM 1828 O ASN B 27 -13.580 2.556 9.915 1.00 1.00 O ATOM 1829 CB ASN B 27 -11.253 1.372 11.541 1.00 1.00 C ATOM 1830 CG ASN B 27 -12.594 0.919 12.108 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -13.378 0.274 11.412 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -12.908 1.222 13.338 1.00 1.00 N ATOM 0 H ASN B 27 -9.310 1.960 10.153 1.00 1.00 H new ATOM 0 HA ASN B 27 -11.742 0.705 9.551 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -10.492 0.616 11.736 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -10.929 2.287 12.037 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -13.804 0.924 13.724 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -12.257 1.757 13.914 1.00 1.00 H new ATOM 1839 N ARG B 28 -11.853 3.906 9.409 1.00 1.00 N ATOM 1840 CA ARG B 28 -12.707 5.058 9.142 1.00 1.00 C ATOM 1841 C ARG B 28 -13.563 4.814 7.903 1.00 1.00 C ATOM 1842 O ARG B 28 -14.714 5.248 7.837 1.00 1.00 O ATOM 1843 CB ARG B 28 -11.843 6.313 8.945 1.00 1.00 C ATOM 1844 CG ARG B 28 -12.673 7.593 9.163 1.00 1.00 C ATOM 1845 CD ARG B 28 -12.620 8.050 10.629 1.00 1.00 C ATOM 1846 NE ARG B 28 -12.735 6.912 11.539 1.00 1.00 N ATOM 1847 CZ ARG B 28 -11.683 6.377 12.161 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -10.475 6.816 11.929 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -11.860 5.378 12.982 1.00 1.00 N ATOM 0 H ARG B 28 -10.855 4.079 9.289 1.00 1.00 H new ATOM 0 HA ARG B 28 -13.368 5.208 9.995 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -11.005 6.295 9.642 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -11.422 6.315 7.940 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -12.296 8.387 8.518 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -13.708 7.411 8.874 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -11.684 8.576 10.816 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -13.427 8.757 10.822 1.00 1.00 H new ATOM 0 HE ARG B 28 -13.658 6.510 11.705 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -10.327 7.577 11.266 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -9.679 6.398 12.411 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -12.798 5.011 13.144 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -11.060 4.964 13.461 1.00 1.00 H new ATOM 1863 N ILE B 29 -12.997 4.116 6.925 1.00 1.00 N ATOM 1864 CA ILE B 29 -13.720 3.821 5.693 1.00 1.00 C ATOM 1865 C ILE B 29 -14.854 2.836 5.960 1.00 1.00 C ATOM 1866 O ILE B 29 -16.003 3.085 5.597 1.00 1.00 O ATOM 1867 CB ILE B 29 -12.765 3.232 4.654 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -11.693 4.268 4.307 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -13.549 2.862 3.393 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -10.599 3.615 3.460 1.00 1.00 C ATOM 0 H ILE B 29 -12.047 3.746 6.960 1.00 1.00 H new ATOM 0 HA ILE B 29 -14.143 4.750 5.311 1.00 1.00 H new ATOM 0 HB ILE B 29 -12.290 2.338 5.058 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -12.140 5.100 3.762 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -11.262 4.680 5.220 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -12.869 2.442 2.652 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -14.313 2.126 3.643 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -14.024 3.754 2.985 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -9.838 4.356 3.215 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -10.144 2.798 4.020 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -11.035 3.225 2.540 1.00 1.00 H new ATOM 1882 N ARG B 30 -14.521 1.714 6.590 1.00 1.00 N ATOM 1883 CA ARG B 30 -15.513 0.687 6.894 1.00 1.00 C ATOM 1884 C ARG B 30 -16.812 1.311 7.398 1.00 1.00 C ATOM 1885 O ARG B 30 -17.899 0.945 6.953 1.00 1.00 O ATOM 1886 CB ARG B 30 -14.961 -0.269 7.953 1.00 1.00 C ATOM 1887 CG ARG B 30 -15.941 -1.426 8.157 1.00 1.00 C ATOM 1888 CD ARG B 30 -15.309 -2.476 9.073 1.00 1.00 C ATOM 1889 NE ARG B 30 -14.980 -1.887 10.365 1.00 1.00 N ATOM 1890 CZ ARG B 30 -14.197 -2.521 11.231 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -13.696 -3.686 10.925 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -13.925 -1.976 12.385 1.00 1.00 N ATOM 0 H ARG B 30 -13.575 1.492 6.900 1.00 1.00 H new ATOM 0 HA ARG B 30 -15.726 0.138 5.977 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -13.989 -0.652 7.641 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -14.808 0.262 8.893 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -16.869 -1.058 8.595 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -16.197 -1.873 7.196 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -15.997 -3.310 9.210 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -14.409 -2.879 8.609 1.00 1.00 H new ATOM 0 HE ARG B 30 -15.358 -0.971 10.609 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -13.905 -4.110 10.021 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -13.095 -4.173 11.590 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -14.314 -1.063 12.622 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -13.324 -2.463 13.050 1.00 1.00 H new ATOM 1906 N ILE B 31 -16.689 2.261 8.319 1.00 1.00 N ATOM 1907 CA ILE B 31 -17.861 2.934 8.866 1.00 1.00 C ATOM 1908 C ILE B 31 -18.508 3.824 7.811 1.00 1.00 C ATOM 1909 O ILE B 31 -19.711 3.741 7.566 1.00 1.00 O ATOM 1910 CB ILE B 31 -17.458 3.784 10.072 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -16.815 2.891 11.135 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -18.701 4.459 10.657 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -16.099 3.763 12.168 1.00 1.00 C ATOM 0 H ILE B 31 -15.798 2.580 8.699 1.00 1.00 H new ATOM 0 HA ILE B 31 -18.580 2.176 9.178 1.00 1.00 H new ATOM 0 HB ILE B 31 -16.744 4.545 9.758 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -17.576 2.282 11.622 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -16.108 2.205 10.669 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -18.415 5.065 11.517 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -19.159 5.096 9.900 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -19.415 3.697 10.971 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -15.641 3.127 12.926 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -15.327 4.353 11.674 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -16.818 4.431 12.642 1.00 1.00 H new ATOM 1925 N MET B 32 -17.700 4.680 7.193 1.00 1.00 N ATOM 1926 CA MET B 32 -18.201 5.588 6.168 1.00 1.00 C ATOM 1927 C MET B 32 -19.103 4.849 5.185 1.00 1.00 C ATOM 1928 O MET B 32 -20.038 5.428 4.631 1.00 1.00 O ATOM 1929 CB MET B 32 -17.028 6.215 5.413 1.00 1.00 C ATOM 1930 CG MET B 32 -17.552 7.261 4.426 1.00 1.00 C ATOM 1931 SD MET B 32 -16.155 8.072 3.611 1.00 1.00 S ATOM 1932 CE MET B 32 -17.096 9.395 2.809 1.00 1.00 C ATOM 0 H MET B 32 -16.701 4.764 7.383 1.00 1.00 H new ATOM 0 HA MET B 32 -18.783 6.370 6.656 1.00 1.00 H new ATOM 0 HB2 MET B 32 -16.336 6.679 6.116 1.00 1.00 H new ATOM 0 HB3 MET B 32 -16.472 5.444 4.880 1.00 1.00 H new ATOM 0 HG2 MET B 32 -18.195 6.787 3.684 1.00 1.00 H new ATOM 0 HG3 MET B 32 -18.160 7.999 4.950 1.00 1.00 H new ATOM 0 HE1 MET B 32 -16.418 10.030 2.239 1.00 1.00 H new ATOM 0 HE2 MET B 32 -17.836 8.960 2.137 1.00 1.00 H new ATOM 0 HE3 MET B 32 -17.602 9.993 3.567 1.00 1.00 H new ATOM 1942 N GLU B 33 -18.809 3.573 4.962 1.00 1.00 N ATOM 1943 CA GLU B 33 -19.594 2.771 4.031 1.00 1.00 C ATOM 1944 C GLU B 33 -20.993 2.518 4.583 1.00 1.00 C ATOM 1945 O GLU B 33 -21.993 2.816 3.929 1.00 1.00 O ATOM 1946 CB GLU B 33 -18.896 1.433 3.776 1.00 1.00 C ATOM 1947 CG GLU B 33 -19.709 0.619 2.767 1.00 1.00 C ATOM 1948 CD GLU B 33 -18.903 -0.589 2.302 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -18.264 -1.207 3.137 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -18.935 -0.876 1.117 1.00 1.00 O ATOM 0 H GLU B 33 -18.039 3.075 5.409 1.00 1.00 H new ATOM 0 HA GLU B 33 -19.681 3.322 3.094 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -17.889 1.603 3.396 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -18.795 0.879 4.709 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -20.644 0.290 3.221 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -19.972 1.242 1.912 1.00 1.00 H new ATOM 1957 N LEU B 34 -21.055 1.960 5.788 1.00 1.00 N ATOM 1958 CA LEU B 34 -22.337 1.663 6.415 1.00 1.00 C ATOM 1959 C LEU B 34 -23.079 2.955 6.744 1.00 1.00 C ATOM 1960 O LEU B 34 -24.301 3.029 6.625 1.00 1.00 O ATOM 1961 CB LEU B 34 -22.106 0.848 7.692 1.00 1.00 C ATOM 1962 CG LEU B 34 -23.420 0.628 8.453 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -24.475 0.003 7.531 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -23.150 -0.306 9.635 1.00 1.00 C ATOM 0 H LEU B 34 -20.239 1.706 6.346 1.00 1.00 H new ATOM 0 HA LEU B 34 -22.946 1.082 5.722 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -21.664 -0.115 7.437 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -21.393 1.366 8.334 1.00 1.00 H new ATOM 0 HG LEU B 34 -23.798 1.586 8.809 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -25.401 -0.146 8.086 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -24.661 0.668 6.688 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -24.114 -0.957 7.163 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -24.076 -0.472 10.186 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -22.771 -1.259 9.266 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -22.411 0.147 10.295 1.00 1.00 H new ATOM 1976 N LEU B 35 -22.330 3.968 7.170 1.00 1.00 N ATOM 1977 CA LEU B 35 -22.927 5.248 7.528 1.00 1.00 C ATOM 1978 C LEU B 35 -23.547 5.906 6.299 1.00 1.00 C ATOM 1979 O LEU B 35 -24.428 6.758 6.416 1.00 1.00 O ATOM 1980 CB LEU B 35 -21.857 6.163 8.133 1.00 1.00 C ATOM 1981 CG LEU B 35 -22.424 7.556 8.433 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -23.666 7.450 9.330 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -21.347 8.383 9.139 1.00 1.00 C ATOM 0 H LEU B 35 -21.316 3.927 7.275 1.00 1.00 H new ATOM 0 HA LEU B 35 -23.713 5.080 8.264 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -21.472 5.719 9.051 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -21.017 6.250 7.444 1.00 1.00 H new ATOM 0 HG LEU B 35 -22.715 8.036 7.499 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -24.055 8.448 9.533 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -24.430 6.858 8.825 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -23.396 6.968 10.270 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -21.737 9.377 9.358 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -21.062 7.891 10.069 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -20.474 8.471 8.493 1.00 1.00 H new ATOM 1995 N SER B 36 -23.087 5.498 5.120 1.00 1.00 N ATOM 1996 CA SER B 36 -23.608 6.051 3.876 1.00 1.00 C ATOM 1997 C SER B 36 -24.959 5.431 3.541 1.00 1.00 C ATOM 1998 O SER B 36 -25.681 5.922 2.672 1.00 1.00 O ATOM 1999 CB SER B 36 -22.625 5.783 2.735 1.00 1.00 C ATOM 2000 OG SER B 36 -23.028 6.509 1.583 1.00 1.00 O ATOM 0 H SER B 36 -22.360 4.792 5.001 1.00 1.00 H new ATOM 0 HA SER B 36 -23.735 7.126 4.002 1.00 1.00 H new ATOM 0 HB2 SER B 36 -21.618 6.079 3.031 1.00 1.00 H new ATOM 0 HB3 SER B 36 -22.591 4.716 2.513 1.00 1.00 H new ATOM 0 HG SER B 36 -24.006 6.558 1.553 1.00 1.00 H new ATOM 2006 N VAL B 37 -25.298 4.351 4.239 1.00 1.00 N ATOM 2007 CA VAL B 37 -26.569 3.668 4.017 1.00 1.00 C ATOM 2008 C VAL B 37 -27.686 4.342 4.806 1.00 1.00 C ATOM 2009 O VAL B 37 -28.802 4.499 4.310 1.00 1.00 O ATOM 2010 CB VAL B 37 -26.453 2.205 4.449 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -27.760 1.474 4.129 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -25.300 1.539 3.695 1.00 1.00 C ATOM 0 H VAL B 37 -24.713 3.931 4.961 1.00 1.00 H new ATOM 0 HA VAL B 37 -26.808 3.720 2.955 1.00 1.00 H new ATOM 0 HB VAL B 37 -26.261 2.157 5.521 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -27.678 0.431 4.436 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -28.582 1.947 4.666 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -27.951 1.522 3.057 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -25.218 0.497 4.003 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -25.491 1.586 2.623 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -24.369 2.059 3.921 1.00 1.00 H new ATOM 2022 N SER B 38 -27.380 4.738 6.037 1.00 1.00 N ATOM 2023 CA SER B 38 -28.368 5.390 6.888 1.00 1.00 C ATOM 2024 C SER B 38 -27.697 6.021 8.107 1.00 1.00 C ATOM 2025 O SER B 38 -26.818 6.871 7.968 1.00 1.00 O ATOM 2026 CB SER B 38 -29.420 4.372 7.335 1.00 1.00 C ATOM 2027 OG SER B 38 -30.081 3.843 6.194 1.00 1.00 O ATOM 0 H SER B 38 -26.462 4.620 6.465 1.00 1.00 H new ATOM 0 HA SER B 38 -28.854 6.181 6.316 1.00 1.00 H new ATOM 0 HB2 SER B 38 -28.947 3.569 7.900 1.00 1.00 H new ATOM 0 HB3 SER B 38 -30.142 4.847 7.999 1.00 1.00 H new ATOM 0 HG SER B 38 -30.018 4.482 5.454 1.00 1.00 H new ATOM 2033 N GLU B 39 -28.115 5.605 9.299 1.00 1.00 N ATOM 2034 CA GLU B 39 -27.549 6.145 10.529 1.00 1.00 C ATOM 2035 C GLU B 39 -27.956 5.293 11.727 1.00 1.00 C ATOM 2036 O GLU B 39 -28.797 4.402 11.612 1.00 1.00 O ATOM 2037 CB GLU B 39 -28.021 7.587 10.739 1.00 1.00 C ATOM 2038 CG GLU B 39 -29.551 7.648 10.748 1.00 1.00 C ATOM 2039 CD GLU B 39 -30.093 7.176 12.095 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -29.995 7.933 13.047 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -30.595 6.066 12.153 1.00 1.00 O ATOM 0 H GLU B 39 -28.839 4.900 9.438 1.00 1.00 H new ATOM 0 HA GLU B 39 -26.463 6.131 10.440 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -27.629 7.972 11.680 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -27.629 8.224 9.946 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -29.882 8.668 10.552 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -29.951 7.024 9.949 1.00 1.00 H new ATOM 2048 N ALA B 40 -27.356 5.578 12.878 1.00 1.00 N ATOM 2049 CA ALA B 40 -27.665 4.837 14.095 1.00 1.00 C ATOM 2050 C ALA B 40 -27.202 5.614 15.324 1.00 1.00 C ATOM 2051 O ALA B 40 -26.678 6.722 15.207 1.00 1.00 O ATOM 2052 CB ALA B 40 -26.973 3.472 14.064 1.00 1.00 C ATOM 0 H ALA B 40 -26.657 6.312 12.993 1.00 1.00 H new ATOM 0 HA ALA B 40 -28.745 4.697 14.150 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -27.208 2.924 14.976 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -27.323 2.906 13.200 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -25.894 3.612 13.993 1.00 1.00 H new ATOM 2058 N SER B 41 -27.393 5.025 16.500 1.00 1.00 N ATOM 2059 CA SER B 41 -26.983 5.672 17.739 1.00 1.00 C ATOM 2060 C SER B 41 -25.463 5.694 17.852 1.00 1.00 C ATOM 2061 O SER B 41 -24.765 5.010 17.102 1.00 1.00 O ATOM 2062 CB SER B 41 -27.576 4.928 18.939 1.00 1.00 C ATOM 2063 OG SER B 41 -26.738 3.833 19.275 1.00 1.00 O ATOM 0 H SER B 41 -27.825 4.109 16.620 1.00 1.00 H new ATOM 0 HA SER B 41 -27.351 6.698 17.731 1.00 1.00 H new ATOM 0 HB2 SER B 41 -27.670 5.603 19.790 1.00 1.00 H new ATOM 0 HB3 SER B 41 -28.579 4.573 18.702 1.00 1.00 H new ATOM 0 HG SER B 41 -26.950 3.525 20.181 1.00 1.00 H new ATOM 2069 N VAL B 42 -24.953 6.500 18.778 1.00 1.00 N ATOM 2070 CA VAL B 42 -23.513 6.622 18.963 1.00 1.00 C ATOM 2071 C VAL B 42 -22.913 5.317 19.475 1.00 1.00 C ATOM 2072 O VAL B 42 -21.797 4.952 19.105 1.00 1.00 O ATOM 2073 CB VAL B 42 -23.211 7.747 19.956 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -21.712 8.051 19.944 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -23.987 9.003 19.554 1.00 1.00 C ATOM 0 H VAL B 42 -25.512 7.075 19.408 1.00 1.00 H new ATOM 0 HA VAL B 42 -23.065 6.853 17.996 1.00 1.00 H new ATOM 0 HB VAL B 42 -23.511 7.437 20.957 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -21.498 8.852 20.651 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -21.157 7.157 20.229 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -21.412 8.361 18.943 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -23.773 9.805 20.261 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -23.686 9.312 18.553 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -25.056 8.789 19.562 1.00 1.00 H new ATOM 2085 N GLY B 43 -23.634 4.639 20.364 1.00 1.00 N ATOM 2086 CA GLY B 43 -23.142 3.397 20.956 1.00 1.00 C ATOM 2087 C GLY B 43 -23.471 2.193 20.081 1.00 1.00 C ATOM 2088 O GLY B 43 -22.579 1.440 19.687 1.00 1.00 O ATOM 0 H GLY B 43 -24.557 4.926 20.690 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -22.063 3.462 21.097 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -23.585 3.263 21.943 1.00 1.00 H new ATOM 2092 N HIS B 44 -24.757 1.992 19.804 1.00 1.00 N ATOM 2093 CA HIS B 44 -25.196 0.851 19.004 1.00 1.00 C ATOM 2094 C HIS B 44 -24.250 0.603 17.832 1.00 1.00 C ATOM 2095 O HIS B 44 -23.809 -0.524 17.605 1.00 1.00 O ATOM 2096 CB HIS B 44 -26.607 1.100 18.470 1.00 1.00 C ATOM 2097 CG HIS B 44 -27.549 1.324 19.621 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -27.125 1.849 20.831 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -28.896 1.098 19.763 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -28.196 1.922 21.640 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -29.303 1.477 21.040 1.00 1.00 N ATOM 0 H HIS B 44 -25.511 2.602 20.120 1.00 1.00 H new ATOM 0 HA HIS B 44 -25.193 -0.030 19.646 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -26.609 1.968 17.811 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -26.938 0.248 17.876 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -29.542 0.689 19.000 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -28.165 2.295 22.653 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -30.243 1.426 21.432 1.00 1.00 H new ATOM 2110 N ILE B 45 -23.936 1.665 17.099 1.00 1.00 N ATOM 2111 CA ILE B 45 -23.034 1.557 15.959 1.00 1.00 C ATOM 2112 C ILE B 45 -21.687 0.987 16.397 1.00 1.00 C ATOM 2113 O ILE B 45 -21.023 0.286 15.633 1.00 1.00 O ATOM 2114 CB ILE B 45 -22.832 2.938 15.333 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -21.885 2.830 14.135 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -22.232 3.887 16.373 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -21.841 4.171 13.399 1.00 1.00 C ATOM 0 H ILE B 45 -24.290 2.606 17.272 1.00 1.00 H new ATOM 0 HA ILE B 45 -23.475 0.884 15.224 1.00 1.00 H new ATOM 0 HB ILE B 45 -23.794 3.325 14.998 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -20.885 2.554 14.471 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -22.223 2.043 13.460 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -22.088 4.871 15.927 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -22.909 3.969 17.224 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -21.271 3.497 16.710 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -21.167 4.096 12.546 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -22.841 4.427 13.050 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -21.483 4.946 14.077 1.00 1.00 H new ATOM 2129 N SER B 46 -21.273 1.325 17.614 1.00 1.00 N ATOM 2130 CA SER B 46 -19.985 0.871 18.126 1.00 1.00 C ATOM 2131 C SER B 46 -20.004 -0.623 18.434 1.00 1.00 C ATOM 2132 O SER B 46 -19.396 -1.420 17.720 1.00 1.00 O ATOM 2133 CB SER B 46 -19.632 1.647 19.397 1.00 1.00 C ATOM 2134 OG SER B 46 -19.815 3.036 19.168 1.00 1.00 O ATOM 0 H SER B 46 -21.806 1.907 18.260 1.00 1.00 H new ATOM 0 HA SER B 46 -19.234 1.053 17.357 1.00 1.00 H new ATOM 0 HB2 SER B 46 -20.261 1.318 20.224 1.00 1.00 H new ATOM 0 HB3 SER B 46 -18.599 1.447 19.683 1.00 1.00 H new ATOM 0 HG SER B 46 -20.762 3.264 19.279 1.00 1.00 H new ATOM 2140 N HIS B 47 -20.672 -0.993 19.522 1.00 1.00 N ATOM 2141 CA HIS B 47 -20.725 -2.390 19.940 1.00 1.00 C ATOM 2142 C HIS B 47 -21.063 -3.303 18.766 1.00 1.00 C ATOM 2143 O HIS B 47 -20.425 -4.338 18.570 1.00 1.00 O ATOM 2144 CB HIS B 47 -21.780 -2.565 21.036 1.00 1.00 C ATOM 2145 CG HIS B 47 -21.294 -1.935 22.312 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -20.278 -2.271 23.173 1.00 1.00 N flip ATOM 2147 CD2 HIS B 47 -21.892 -0.809 22.856 1.00 1.00 C flip ATOM 2148 CE1 HIS B 47 -20.247 -1.370 24.235 1.00 1.00 C flip ATOM 2149 NE2 HIS B 47 -21.241 -0.511 23.994 1.00 1.00 N flip ATOM 0 H HIS B 47 -21.182 -0.349 20.127 1.00 1.00 H new ATOM 0 HA HIS B 47 -19.742 -2.665 20.323 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -22.719 -2.106 20.727 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -21.981 -3.624 21.195 1.00 1.00 H new ATOM 0 HD1 HIS B 47 -19.643 -3.060 23.053 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -22.730 -0.269 22.441 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -19.566 -1.367 25.073 1.00 1.00 H new ATOM 2158 N GLN B 48 -22.090 -2.934 18.009 1.00 1.00 N ATOM 2159 CA GLN B 48 -22.529 -3.748 16.881 1.00 1.00 C ATOM 2160 C GLN B 48 -21.361 -4.079 15.957 1.00 1.00 C ATOM 2161 O GLN B 48 -21.160 -5.236 15.588 1.00 1.00 O ATOM 2162 CB GLN B 48 -23.608 -3.005 16.092 1.00 1.00 C ATOM 2163 CG GLN B 48 -24.219 -3.946 15.052 1.00 1.00 C ATOM 2164 CD GLN B 48 -25.322 -3.228 14.282 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -26.432 -3.745 14.160 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -25.081 -2.060 13.751 1.00 1.00 N ATOM 0 H GLN B 48 -22.632 -2.082 18.154 1.00 1.00 H new ATOM 0 HA GLN B 48 -22.936 -4.680 17.273 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -24.382 -2.641 16.768 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -23.178 -2.132 15.600 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -23.448 -4.289 14.363 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -24.624 -4.831 15.544 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -24.160 -1.633 13.853 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -25.814 -1.574 13.234 1.00 1.00 H new ATOM 2175 N LEU B 49 -20.623 -3.050 15.549 1.00 1.00 N ATOM 2176 CA LEU B 49 -19.509 -3.234 14.623 1.00 1.00 C ATOM 2177 C LEU B 49 -18.241 -3.659 15.355 1.00 1.00 C ATOM 2178 O LEU B 49 -17.161 -3.684 14.764 1.00 1.00 O ATOM 2179 CB LEU B 49 -19.237 -1.930 13.869 1.00 1.00 C ATOM 2180 CG LEU B 49 -20.527 -1.412 13.224 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -20.274 -0.008 12.668 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -20.971 -2.346 12.091 1.00 1.00 C ATOM 0 H LEU B 49 -20.775 -2.085 15.843 1.00 1.00 H new ATOM 0 HA LEU B 49 -19.787 -4.022 13.923 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -18.839 -1.182 14.554 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -18.480 -2.096 13.103 1.00 1.00 H new ATOM 0 HG LEU B 49 -21.317 -1.379 13.974 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -21.186 0.370 12.206 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -19.975 0.656 13.479 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -19.480 -0.050 11.922 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -21.889 -1.964 11.643 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -20.190 -2.395 11.332 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -21.151 -3.344 12.491 1.00 1.00 H new ATOM 2194 N ASN B 50 -18.367 -3.996 16.634 1.00 1.00 N ATOM 2195 CA ASN B 50 -17.212 -4.429 17.414 1.00 1.00 C ATOM 2196 C ASN B 50 -16.145 -3.341 17.458 1.00 1.00 C ATOM 2197 O ASN B 50 -15.053 -3.505 16.912 1.00 1.00 O ATOM 2198 CB ASN B 50 -16.621 -5.705 16.812 1.00 1.00 C ATOM 2199 CG ASN B 50 -15.623 -6.328 17.783 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -15.877 -6.320 19.063 1.00 1.00 O flip ATOM 2201 ND2 ASN B 50 -14.583 -6.837 17.363 1.00 1.00 N flip ATOM 0 H ASN B 50 -19.247 -3.978 17.149 1.00 1.00 H new ATOM 0 HA ASN B 50 -17.546 -4.629 18.432 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -17.418 -6.415 16.591 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -16.127 -5.476 15.868 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -14.386 -6.843 16.362 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -13.919 -7.253 18.016 1.00 1.00 H new ATOM 2208 N LEU B 51 -16.458 -2.237 18.136 1.00 1.00 N ATOM 2209 CA LEU B 51 -15.522 -1.122 18.287 1.00 1.00 C ATOM 2210 C LEU B 51 -15.581 -0.581 19.712 1.00 1.00 C ATOM 2211 O LEU B 51 -16.627 -0.622 20.360 1.00 1.00 O ATOM 2212 CB LEU B 51 -15.875 0.003 17.310 1.00 1.00 C ATOM 2213 CG LEU B 51 -15.746 -0.475 15.859 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -16.336 0.596 14.936 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -14.275 -0.724 15.494 1.00 1.00 C ATOM 0 H LEU B 51 -17.358 -2.090 18.592 1.00 1.00 H new ATOM 0 HA LEU B 51 -14.516 -1.484 18.073 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -16.893 0.346 17.496 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -15.216 0.855 17.477 1.00 1.00 H new ATOM 0 HG LEU B 51 -16.287 -1.414 15.741 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -16.251 0.270 13.899 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -17.386 0.751 15.183 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -15.791 1.531 15.068 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -14.209 -1.062 14.460 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -13.710 0.201 15.610 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -13.861 -1.487 16.153 1.00 1.00 H new ATOM 2227 N SER B 52 -14.452 -0.067 20.188 1.00 1.00 N ATOM 2228 CA SER B 52 -14.384 0.489 21.534 1.00 1.00 C ATOM 2229 C SER B 52 -14.992 1.888 21.564 1.00 1.00 C ATOM 2230 O SER B 52 -14.505 2.800 20.897 1.00 1.00 O ATOM 2231 CB SER B 52 -12.927 0.554 21.996 1.00 1.00 C ATOM 2232 OG SER B 52 -12.840 1.336 23.178 1.00 1.00 O ATOM 0 H SER B 52 -13.577 -0.024 19.666 1.00 1.00 H new ATOM 0 HA SER B 52 -14.950 -0.156 22.206 1.00 1.00 H new ATOM 0 HB2 SER B 52 -12.548 -0.451 22.183 1.00 1.00 H new ATOM 0 HB3 SER B 52 -12.305 0.988 21.213 1.00 1.00 H new ATOM 0 HG SER B 52 -11.907 1.377 23.475 1.00 1.00 H new ATOM 2238 N GLN B 53 -16.073 2.044 22.323 1.00 1.00 N ATOM 2239 CA GLN B 53 -16.753 3.331 22.409 1.00 1.00 C ATOM 2240 C GLN B 53 -15.806 4.418 22.908 1.00 1.00 C ATOM 2241 O GLN B 53 -16.181 5.588 22.991 1.00 1.00 O ATOM 2242 CB GLN B 53 -17.951 3.227 23.356 1.00 1.00 C ATOM 2243 CG GLN B 53 -19.053 2.392 22.701 1.00 1.00 C ATOM 2244 CD GLN B 53 -20.297 2.389 23.582 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -21.399 2.126 23.100 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -20.188 2.665 24.853 1.00 1.00 N ATOM 0 H GLN B 53 -16.493 1.302 22.882 1.00 1.00 H new ATOM 0 HA GLN B 53 -17.096 3.599 21.410 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -17.645 2.769 24.297 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -18.327 4.222 23.593 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -19.294 2.799 21.719 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -18.704 1.371 22.547 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -19.274 2.883 25.251 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -21.016 2.663 25.448 1.00 1.00 H new ATOM 2255 N SER B 54 -14.577 4.028 23.230 1.00 1.00 N ATOM 2256 CA SER B 54 -13.578 4.979 23.709 1.00 1.00 C ATOM 2257 C SER B 54 -12.851 5.626 22.536 1.00 1.00 C ATOM 2258 O SER B 54 -12.357 6.749 22.643 1.00 1.00 O ATOM 2259 CB SER B 54 -12.562 4.259 24.600 1.00 1.00 C ATOM 2260 OG SER B 54 -11.661 5.209 25.150 1.00 1.00 O ATOM 0 H SER B 54 -14.249 3.064 23.169 1.00 1.00 H new ATOM 0 HA SER B 54 -14.086 5.754 24.283 1.00 1.00 H new ATOM 0 HB2 SER B 54 -13.076 3.724 25.399 1.00 1.00 H new ATOM 0 HB3 SER B 54 -12.015 3.516 24.020 1.00 1.00 H new ATOM 0 HG SER B 54 -11.011 4.750 25.722 1.00 1.00 H new ATOM 2266 N ASN B 55 -12.770 4.900 21.425 1.00 1.00 N ATOM 2267 CA ASN B 55 -12.079 5.393 20.237 1.00 1.00 C ATOM 2268 C ASN B 55 -13.015 6.225 19.366 1.00 1.00 C ATOM 2269 O ASN B 55 -12.623 7.271 18.849 1.00 1.00 O ATOM 2270 CB ASN B 55 -11.548 4.213 19.422 1.00 1.00 C ATOM 2271 CG ASN B 55 -10.533 4.700 18.393 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -10.912 5.189 17.329 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -9.258 4.591 18.648 1.00 1.00 N ATOM 0 H ASN B 55 -13.174 3.969 21.322 1.00 1.00 H new ATOM 0 HA ASN B 55 -11.252 6.024 20.562 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -11.083 3.483 20.085 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -12.373 3.708 18.920 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -8.572 4.912 17.965 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -8.947 4.185 19.531 1.00 1.00 H new ATOM 2280 N VAL B 56 -14.236 5.736 19.169 1.00 1.00 N ATOM 2281 CA VAL B 56 -15.192 6.424 18.307 1.00 1.00 C ATOM 2282 C VAL B 56 -15.185 7.926 18.568 1.00 1.00 C ATOM 2283 O VAL B 56 -15.014 8.722 17.643 1.00 1.00 O ATOM 2284 CB VAL B 56 -16.600 5.853 18.507 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -16.569 4.346 18.235 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -17.089 6.114 19.937 1.00 1.00 C ATOM 0 H VAL B 56 -14.584 4.875 19.590 1.00 1.00 H new ATOM 0 HA VAL B 56 -14.891 6.260 17.272 1.00 1.00 H new ATOM 0 HB VAL B 56 -17.287 6.341 17.816 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -17.567 3.930 18.375 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -16.242 4.168 17.211 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -15.876 3.866 18.926 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -18.090 5.701 20.060 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -16.411 5.639 20.646 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -17.114 7.188 20.123 1.00 1.00 H new ATOM 2296 N SER B 57 -15.398 8.318 19.821 1.00 1.00 N ATOM 2297 CA SER B 57 -15.442 9.734 20.180 1.00 1.00 C ATOM 2298 C SER B 57 -14.371 10.528 19.436 1.00 1.00 C ATOM 2299 O SER B 57 -14.608 11.658 19.010 1.00 1.00 O ATOM 2300 CB SER B 57 -15.237 9.890 21.687 1.00 1.00 C ATOM 2301 OG SER B 57 -16.323 9.289 22.377 1.00 1.00 O ATOM 0 H SER B 57 -15.542 7.679 20.603 1.00 1.00 H new ATOM 0 HA SER B 57 -16.419 10.125 19.895 1.00 1.00 H new ATOM 0 HB2 SER B 57 -14.299 9.424 21.987 1.00 1.00 H new ATOM 0 HB3 SER B 57 -15.166 10.946 21.948 1.00 1.00 H new ATOM 0 HG SER B 57 -16.191 9.387 23.343 1.00 1.00 H new ATOM 2307 N HIS B 58 -13.198 9.924 19.277 1.00 1.00 N ATOM 2308 CA HIS B 58 -12.097 10.583 18.581 1.00 1.00 C ATOM 2309 C HIS B 58 -12.268 10.471 17.069 1.00 1.00 C ATOM 2310 O HIS B 58 -11.796 11.326 16.319 1.00 1.00 O ATOM 2311 CB HIS B 58 -10.770 9.944 18.992 1.00 1.00 C ATOM 2312 CG HIS B 58 -10.581 10.089 20.478 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -11.564 10.617 21.300 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -9.528 9.780 21.305 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -11.090 10.611 22.558 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -9.853 10.110 22.618 1.00 1.00 N ATOM 0 H HIS B 58 -12.985 8.986 19.617 1.00 1.00 H new ATOM 0 HA HIS B 58 -12.099 11.638 18.856 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -10.761 8.890 18.715 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -9.945 10.420 18.462 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -8.592 9.347 20.985 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -11.642 10.968 23.415 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -9.271 9.994 23.448 1.00 1.00 H new ATOM 2325 N GLN B 59 -12.915 9.398 16.624 1.00 1.00 N ATOM 2326 CA GLN B 59 -13.104 9.173 15.196 1.00 1.00 C ATOM 2327 C GLN B 59 -13.939 10.286 14.569 1.00 1.00 C ATOM 2328 O GLN B 59 -13.420 11.113 13.819 1.00 1.00 O ATOM 2329 CB GLN B 59 -13.792 7.825 14.963 1.00 1.00 C ATOM 2330 CG GLN B 59 -12.894 6.698 15.477 1.00 1.00 C ATOM 2331 CD GLN B 59 -13.545 5.346 15.207 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -14.567 5.273 14.399 1.00 1.00 O flip ATOM 2333 NE2 GLN B 59 -13.112 4.328 15.748 1.00 1.00 N flip ATOM 0 H GLN B 59 -13.314 8.677 17.226 1.00 1.00 H new ATOM 0 HA GLN B 59 -12.122 9.169 14.724 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -14.753 7.802 15.477 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -13.995 7.687 13.901 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -11.921 6.746 14.988 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -12.720 6.820 16.546 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -12.313 4.386 16.379 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -13.552 3.426 15.565 1.00 1.00 H new ATOM 2342 N LEU B 60 -15.236 10.291 14.861 1.00 1.00 N ATOM 2343 CA LEU B 60 -16.133 11.291 14.293 1.00 1.00 C ATOM 2344 C LEU B 60 -15.602 12.701 14.531 1.00 1.00 C ATOM 2345 O LEU B 60 -15.545 13.515 13.609 1.00 1.00 O ATOM 2346 CB LEU B 60 -17.527 11.163 14.914 1.00 1.00 C ATOM 2347 CG LEU B 60 -17.941 9.691 14.997 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -19.409 9.602 15.422 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -17.765 9.023 13.631 1.00 1.00 C ATOM 0 H LEU B 60 -15.687 9.619 15.483 1.00 1.00 H new ATOM 0 HA LEU B 60 -16.193 11.116 13.219 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -17.530 11.605 15.910 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -18.251 11.718 14.317 1.00 1.00 H new ATOM 0 HG LEU B 60 -17.314 9.181 15.728 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -19.708 8.555 15.482 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -19.534 10.072 16.397 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -20.032 10.115 14.689 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -18.061 7.976 13.697 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -18.388 9.531 12.895 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -16.720 9.086 13.327 1.00 1.00 H new ATOM 2361 N LYS B 61 -15.249 12.995 15.777 1.00 1.00 N ATOM 2362 CA LYS B 61 -14.761 14.324 16.131 1.00 1.00 C ATOM 2363 C LYS B 61 -13.762 14.835 15.098 1.00 1.00 C ATOM 2364 O LYS B 61 -13.993 15.855 14.449 1.00 1.00 O ATOM 2365 CB LYS B 61 -14.092 14.284 17.506 1.00 1.00 C ATOM 2366 CG LYS B 61 -13.698 15.704 17.922 1.00 1.00 C ATOM 2367 CD LYS B 61 -13.298 15.709 19.398 1.00 1.00 C ATOM 2368 CE LYS B 61 -12.741 17.085 19.770 1.00 1.00 C ATOM 2369 NZ LYS B 61 -11.428 17.287 19.094 1.00 1.00 N ATOM 0 H LYS B 61 -15.291 12.337 16.555 1.00 1.00 H new ATOM 0 HA LYS B 61 -15.614 15.002 16.155 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -14.772 13.853 18.241 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -13.210 13.644 17.475 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -12.870 16.058 17.308 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -14.531 16.387 17.757 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -14.161 15.474 20.021 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -12.550 14.939 19.586 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -13.440 17.866 19.471 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -12.622 17.161 20.851 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -10.698 17.487 19.807 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -11.172 16.427 18.568 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -11.497 18.088 18.435 1.00 1.00 H new ATOM 2383 N LEU B 62 -12.632 14.143 14.979 1.00 1.00 N ATOM 2384 CA LEU B 62 -11.577 14.555 14.058 1.00 1.00 C ATOM 2385 C LEU B 62 -12.152 15.052 12.733 1.00 1.00 C ATOM 2386 O LEU B 62 -11.804 16.136 12.268 1.00 1.00 O ATOM 2387 CB LEU B 62 -10.637 13.376 13.790 1.00 1.00 C ATOM 2388 CG LEU B 62 -9.348 13.857 13.100 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -8.340 14.384 14.129 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -8.699 12.697 12.338 1.00 1.00 C ATOM 0 H LEU B 62 -12.424 13.296 15.508 1.00 1.00 H new ATOM 0 HA LEU B 62 -11.029 15.375 14.522 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -10.390 12.880 14.729 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -11.139 12.639 13.163 1.00 1.00 H new ATOM 0 HG LEU B 62 -9.617 14.659 12.413 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -7.438 14.718 13.617 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -8.779 15.220 14.673 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -8.086 13.589 14.830 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -7.787 13.045 11.852 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -8.455 11.895 13.035 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -9.392 12.324 11.584 1.00 1.00 H new ATOM 2402 N LEU B 63 -13.006 14.242 12.117 1.00 1.00 N ATOM 2403 CA LEU B 63 -13.585 14.601 10.827 1.00 1.00 C ATOM 2404 C LEU B 63 -14.511 15.806 10.969 1.00 1.00 C ATOM 2405 O LEU B 63 -14.506 16.705 10.128 1.00 1.00 O ATOM 2406 CB LEU B 63 -14.360 13.410 10.250 1.00 1.00 C ATOM 2407 CG LEU B 63 -13.387 12.382 9.662 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -12.336 12.001 10.709 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -14.167 11.135 9.239 1.00 1.00 C ATOM 0 H LEU B 63 -13.311 13.341 12.485 1.00 1.00 H new ATOM 0 HA LEU B 63 -12.775 14.865 10.147 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -14.963 12.946 11.031 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -15.048 13.754 9.478 1.00 1.00 H new ATOM 0 HG LEU B 63 -12.885 12.812 8.796 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -11.648 11.270 10.284 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -11.782 12.890 11.008 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -12.830 11.571 11.580 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -13.479 10.400 8.820 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -14.669 10.708 10.107 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -14.909 11.407 8.488 1.00 1.00 H new ATOM 2421 N LYS B 64 -15.325 15.808 12.018 1.00 1.00 N ATOM 2422 CA LYS B 64 -16.269 16.897 12.238 1.00 1.00 C ATOM 2423 C LYS B 64 -15.536 18.212 12.489 1.00 1.00 C ATOM 2424 O LYS B 64 -16.128 19.288 12.403 1.00 1.00 O ATOM 2425 CB LYS B 64 -17.159 16.571 13.439 1.00 1.00 C ATOM 2426 CG LYS B 64 -18.099 17.746 13.717 1.00 1.00 C ATOM 2427 CD LYS B 64 -19.191 17.305 14.694 1.00 1.00 C ATOM 2428 CE LYS B 64 -19.938 18.534 15.214 1.00 1.00 C ATOM 2429 NZ LYS B 64 -21.033 18.100 16.126 1.00 1.00 N ATOM 0 H LYS B 64 -15.351 15.073 12.725 1.00 1.00 H new ATOM 0 HA LYS B 64 -16.881 17.007 11.343 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -17.738 15.669 13.241 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -16.544 16.369 14.316 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -17.539 18.583 14.134 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -18.547 18.095 12.787 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -19.886 16.627 14.198 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -18.749 16.756 15.526 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -19.250 19.194 15.742 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -20.349 19.103 14.380 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -21.541 18.935 16.480 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -21.694 17.486 15.608 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -20.629 17.575 16.928 1.00 1.00 H new ATOM 2443 N SER B 65 -14.256 18.117 12.831 1.00 1.00 N ATOM 2444 CA SER B 65 -13.462 19.305 13.136 1.00 1.00 C ATOM 2445 C SER B 65 -12.963 19.979 11.862 1.00 1.00 C ATOM 2446 O SER B 65 -12.977 21.206 11.756 1.00 1.00 O ATOM 2447 CB SER B 65 -12.265 18.917 14.006 1.00 1.00 C ATOM 2448 OG SER B 65 -12.728 18.458 15.268 1.00 1.00 O ATOM 0 H SER B 65 -13.747 17.236 12.904 1.00 1.00 H new ATOM 0 HA SER B 65 -14.100 20.009 13.671 1.00 1.00 H new ATOM 0 HB2 SER B 65 -11.682 18.138 13.515 1.00 1.00 H new ATOM 0 HB3 SER B 65 -11.605 19.774 14.138 1.00 1.00 H new ATOM 0 HG SER B 65 -13.177 17.594 15.157 1.00 1.00 H new ATOM 2454 N VAL B 66 -12.470 19.182 10.920 1.00 1.00 N ATOM 2455 CA VAL B 66 -11.909 19.729 9.689 1.00 1.00 C ATOM 2456 C VAL B 66 -13.009 20.182 8.732 1.00 1.00 C ATOM 2457 O VAL B 66 -12.732 20.510 7.578 1.00 1.00 O ATOM 2458 CB VAL B 66 -11.015 18.683 9.012 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -9.676 18.585 9.747 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -11.709 17.321 9.051 1.00 1.00 C ATOM 0 H VAL B 66 -12.447 18.164 10.983 1.00 1.00 H new ATOM 0 HA VAL B 66 -11.310 20.602 9.947 1.00 1.00 H new ATOM 0 HB VAL B 66 -10.838 18.981 7.978 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -9.047 17.840 9.260 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -9.176 19.553 9.723 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -9.850 18.292 10.782 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -11.075 16.576 8.570 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -11.886 17.033 10.087 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -12.661 17.382 8.524 1.00 1.00 H new ATOM 2470 N HIS B 67 -14.239 20.269 9.232 1.00 1.00 N ATOM 2471 CA HIS B 67 -15.356 20.780 8.443 1.00 1.00 C ATOM 2472 C HIS B 67 -15.765 19.821 7.328 1.00 1.00 C ATOM 2473 O HIS B 67 -16.503 20.202 6.420 1.00 1.00 O ATOM 2474 CB HIS B 67 -14.999 22.147 7.847 1.00 1.00 C ATOM 2475 CG HIS B 67 -14.205 22.937 8.850 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -12.857 23.161 8.984 1.00 1.00 N flip ATOM 2477 CD2 HIS B 67 -14.807 23.619 9.896 1.00 1.00 C flip ATOM 2478 CE1 HIS B 67 -12.625 23.967 10.097 1.00 1.00 C flip ATOM 2479 NE2 HIS B 67 -13.834 24.212 10.608 1.00 1.00 N flip ATOM 0 H HIS B 67 -14.487 19.992 10.182 1.00 1.00 H new ATOM 0 HA HIS B 67 -16.207 20.881 9.117 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -14.422 22.017 6.931 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -15.907 22.687 7.578 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -15.866 23.665 10.101 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -11.673 24.318 10.466 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -13.999 24.781 11.439 1.00 1.00 H new ATOM 2488 N LEU B 68 -15.339 18.565 7.423 1.00 1.00 N ATOM 2489 CA LEU B 68 -15.738 17.568 6.433 1.00 1.00 C ATOM 2490 C LEU B 68 -17.160 17.092 6.714 1.00 1.00 C ATOM 2491 O LEU B 68 -18.118 17.581 6.115 1.00 1.00 O ATOM 2492 CB LEU B 68 -14.786 16.369 6.461 1.00 1.00 C ATOM 2493 CG LEU B 68 -13.408 16.750 5.899 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -12.450 15.567 6.099 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -13.502 17.105 4.404 1.00 1.00 C ATOM 0 H LEU B 68 -14.728 18.217 8.162 1.00 1.00 H new ATOM 0 HA LEU B 68 -15.696 18.030 5.447 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -14.679 16.008 7.484 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -15.208 15.551 5.877 1.00 1.00 H new ATOM 0 HG LEU B 68 -13.036 17.627 6.428 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -11.467 15.824 5.704 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -12.366 15.342 7.162 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -12.835 14.694 5.573 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -12.513 17.371 4.030 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -13.881 16.246 3.849 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -14.179 17.949 4.272 1.00 1.00 H new ATOM 2507 N VAL B 69 -17.289 16.130 7.622 1.00 1.00 N ATOM 2508 CA VAL B 69 -18.599 15.589 7.968 1.00 1.00 C ATOM 2509 C VAL B 69 -19.345 16.534 8.902 1.00 1.00 C ATOM 2510 O VAL B 69 -18.739 17.385 9.554 1.00 1.00 O ATOM 2511 CB VAL B 69 -18.440 14.227 8.648 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -17.600 13.307 7.760 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -17.745 14.410 10.000 1.00 1.00 C ATOM 0 H VAL B 69 -16.509 15.711 8.128 1.00 1.00 H new ATOM 0 HA VAL B 69 -19.173 15.476 7.049 1.00 1.00 H new ATOM 0 HB VAL B 69 -19.423 13.781 8.803 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -17.487 12.337 8.245 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -18.097 13.176 6.799 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -16.617 13.751 7.603 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -17.631 13.440 10.485 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -16.762 14.856 9.847 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -18.346 15.064 10.632 1.00 1.00 H new ATOM 2523 N LYS B 70 -20.667 16.374 8.969 1.00 1.00 N ATOM 2524 CA LYS B 70 -21.512 17.199 9.833 1.00 1.00 C ATOM 2525 C LYS B 70 -22.433 16.313 10.665 1.00 1.00 C ATOM 2526 O LYS B 70 -22.212 15.107 10.777 1.00 1.00 O ATOM 2527 CB LYS B 70 -22.356 18.151 8.979 1.00 1.00 C ATOM 2528 CG LYS B 70 -21.435 19.062 8.162 1.00 1.00 C ATOM 2529 CD LYS B 70 -22.228 19.729 7.032 1.00 1.00 C ATOM 2530 CE LYS B 70 -23.281 20.678 7.612 1.00 1.00 C ATOM 2531 NZ LYS B 70 -22.657 21.560 8.637 1.00 1.00 N ATOM 0 H LYS B 70 -21.179 15.675 8.431 1.00 1.00 H new ATOM 0 HA LYS B 70 -20.873 17.778 10.499 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -23.004 17.581 8.313 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -23.004 18.751 9.618 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -20.996 19.823 8.808 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -20.611 18.482 7.746 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -21.551 20.281 6.380 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -22.712 18.968 6.419 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -23.717 21.282 6.816 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -24.094 20.105 8.059 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -23.176 22.460 8.683 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -22.692 21.092 9.565 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -21.666 21.745 8.379 1.00 1.00 H new ATOM 2545 N ALA B 71 -23.457 16.919 11.258 1.00 1.00 N ATOM 2546 CA ALA B 71 -24.390 16.169 12.092 1.00 1.00 C ATOM 2547 C ALA B 71 -25.666 16.969 12.327 1.00 1.00 C ATOM 2548 O ALA B 71 -25.927 17.960 11.645 1.00 1.00 O ATOM 2549 CB ALA B 71 -23.738 15.840 13.436 1.00 1.00 C ATOM 0 H ALA B 71 -23.661 17.915 11.178 1.00 1.00 H new ATOM 0 HA ALA B 71 -24.647 15.245 11.575 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -24.440 15.280 14.054 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -22.843 15.240 13.269 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -23.465 16.765 13.944 1.00 1.00 H new ATOM 2555 N LYS B 72 -26.461 16.528 13.300 1.00 1.00 N ATOM 2556 CA LYS B 72 -27.717 17.197 13.635 1.00 1.00 C ATOM 2557 C LYS B 72 -27.984 17.096 15.133 1.00 1.00 C ATOM 2558 O LYS B 72 -27.803 16.039 15.737 1.00 1.00 O ATOM 2559 CB LYS B 72 -28.871 16.549 12.867 1.00 1.00 C ATOM 2560 CG LYS B 72 -28.501 16.436 11.386 1.00 1.00 C ATOM 2561 CD LYS B 72 -29.727 15.988 10.588 1.00 1.00 C ATOM 2562 CE LYS B 72 -29.377 15.940 9.100 1.00 1.00 C ATOM 2563 NZ LYS B 72 -30.619 15.713 8.306 1.00 1.00 N ATOM 0 H LYS B 72 -26.257 15.708 13.872 1.00 1.00 H new ATOM 0 HA LYS B 72 -27.639 18.248 13.356 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -29.084 15.561 13.276 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -29.777 17.144 12.982 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -28.143 17.396 11.015 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -27.688 15.721 11.256 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -30.056 15.006 10.927 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -30.555 16.677 10.756 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -28.904 16.874 8.796 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -28.659 15.142 8.909 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -30.383 15.680 7.294 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -31.053 14.811 8.590 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -31.289 16.489 8.480 1.00 1.00 H new ATOM 2577 N ARG B 73 -28.403 18.208 15.728 1.00 1.00 N ATOM 2578 CA ARG B 73 -28.675 18.243 17.160 1.00 1.00 C ATOM 2579 C ARG B 73 -30.024 17.603 17.471 1.00 1.00 C ATOM 2580 O ARG B 73 -31.065 18.068 17.008 1.00 1.00 O ATOM 2581 CB ARG B 73 -28.669 19.690 17.655 1.00 1.00 C ATOM 2582 CG ARG B 73 -27.332 20.344 17.303 1.00 1.00 C ATOM 2583 CD ARG B 73 -27.186 21.656 18.076 1.00 1.00 C ATOM 2584 NE ARG B 73 -26.992 21.387 19.496 1.00 1.00 N ATOM 2585 CZ ARG B 73 -27.155 22.342 20.404 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -27.491 23.547 20.031 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -26.981 22.075 21.670 1.00 1.00 N ATOM 0 H ARG B 73 -28.561 19.092 15.244 1.00 1.00 H new ATOM 0 HA ARG B 73 -27.895 17.678 17.671 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -29.489 20.245 17.199 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -28.827 19.717 18.733 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -26.510 19.671 17.549 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -27.279 20.533 16.231 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -26.340 22.223 17.687 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -28.075 22.271 17.933 1.00 1.00 H new ATOM 0 HE ARG B 73 -26.727 20.449 19.797 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -27.628 23.755 19.042 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -27.616 24.281 20.729 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -26.720 21.133 21.961 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -27.106 22.808 22.368 1.00 1.00 H new ATOM 2601 N GLN B 74 -29.997 16.531 18.261 1.00 1.00 N ATOM 2602 CA GLN B 74 -31.214 15.815 18.640 1.00 1.00 C ATOM 2603 C GLN B 74 -31.137 15.375 20.099 1.00 1.00 C ATOM 2604 O GLN B 74 -30.448 14.412 20.433 1.00 1.00 O ATOM 2605 CB GLN B 74 -31.394 14.585 17.748 1.00 1.00 C ATOM 2606 CG GLN B 74 -32.791 14.000 17.961 1.00 1.00 C ATOM 2607 CD GLN B 74 -32.919 12.673 17.221 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -32.170 11.735 17.492 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -33.833 12.537 16.299 1.00 1.00 N ATOM 0 H GLN B 74 -29.141 16.138 18.653 1.00 1.00 H new ATOM 0 HA GLN B 74 -32.065 16.485 18.513 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -31.258 14.859 16.702 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -30.636 13.838 17.983 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -32.974 13.851 19.025 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -33.546 14.700 17.603 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -34.453 13.316 16.076 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -33.928 11.652 15.801 1.00 1.00 H new ATOM 2618 N GLY B 75 -31.851 16.091 20.962 1.00 1.00 N ATOM 2619 CA GLY B 75 -31.857 15.772 22.384 1.00 1.00 C ATOM 2620 C GLY B 75 -30.458 15.907 22.976 1.00 1.00 C ATOM 2621 O GLY B 75 -29.755 16.884 22.717 1.00 1.00 O ATOM 0 H GLY B 75 -32.429 16.891 20.703 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -32.544 16.437 22.907 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -32.223 14.756 22.532 1.00 1.00 H new ATOM 2625 N GLN B 76 -30.059 14.920 23.775 1.00 1.00 N ATOM 2626 CA GLN B 76 -28.742 14.931 24.407 1.00 1.00 C ATOM 2627 C GLN B 76 -27.698 14.307 23.488 1.00 1.00 C ATOM 2628 O GLN B 76 -26.496 14.473 23.696 1.00 1.00 O ATOM 2629 CB GLN B 76 -28.793 14.150 25.721 1.00 1.00 C ATOM 2630 CG GLN B 76 -29.577 14.953 26.762 1.00 1.00 C ATOM 2631 CD GLN B 76 -31.014 15.152 26.292 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -31.382 16.243 25.856 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -31.856 14.155 26.355 1.00 1.00 N ATOM 0 H GLN B 76 -30.628 14.104 24.000 1.00 1.00 H new ATOM 0 HA GLN B 76 -28.463 15.966 24.604 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -29.266 13.181 25.562 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -27.782 13.957 26.081 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -29.567 14.431 27.719 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -29.101 15.920 26.922 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -31.550 13.251 26.716 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -32.819 14.280 26.043 1.00 1.00 H new ATOM 2642 N SER B 77 -28.161 13.594 22.462 1.00 1.00 N ATOM 2643 CA SER B 77 -27.270 12.950 21.496 1.00 1.00 C ATOM 2644 C SER B 77 -27.202 13.768 20.212 1.00 1.00 C ATOM 2645 O SER B 77 -27.779 14.853 20.124 1.00 1.00 O ATOM 2646 CB SER B 77 -27.790 11.548 21.174 1.00 1.00 C ATOM 2647 OG SER B 77 -27.099 11.038 20.042 1.00 1.00 O ATOM 0 H SER B 77 -29.153 13.447 22.277 1.00 1.00 H new ATOM 0 HA SER B 77 -26.272 12.884 21.930 1.00 1.00 H new ATOM 0 HB2 SER B 77 -27.645 10.889 22.030 1.00 1.00 H new ATOM 0 HB3 SER B 77 -28.861 11.582 20.975 1.00 1.00 H new ATOM 0 HG SER B 77 -27.429 10.139 19.835 1.00 1.00 H new ATOM 2653 N MET B 78 -26.507 13.237 19.209 1.00 1.00 N ATOM 2654 CA MET B 78 -26.383 13.915 17.922 1.00 1.00 C ATOM 2655 C MET B 78 -26.125 12.893 16.817 1.00 1.00 C ATOM 2656 O MET B 78 -25.141 12.155 16.854 1.00 1.00 O ATOM 2657 CB MET B 78 -25.243 14.940 17.976 1.00 1.00 C ATOM 2658 CG MET B 78 -24.049 14.363 18.741 1.00 1.00 C ATOM 2659 SD MET B 78 -24.350 14.491 20.521 1.00 1.00 S ATOM 2660 CE MET B 78 -22.864 13.614 21.066 1.00 1.00 C ATOM 0 H MET B 78 -26.022 12.341 19.263 1.00 1.00 H new ATOM 0 HA MET B 78 -27.314 14.439 17.705 1.00 1.00 H new ATOM 0 HB2 MET B 78 -24.940 15.211 16.965 1.00 1.00 H new ATOM 0 HB3 MET B 78 -25.588 15.853 18.461 1.00 1.00 H new ATOM 0 HG2 MET B 78 -23.895 13.321 18.462 1.00 1.00 H new ATOM 0 HG3 MET B 78 -23.139 14.902 18.476 1.00 1.00 H new ATOM 0 HE1 MET B 78 -22.844 13.574 22.155 1.00 1.00 H new ATOM 0 HE2 MET B 78 -22.872 12.600 20.666 1.00 1.00 H new ATOM 0 HE3 MET B 78 -21.979 14.139 20.706 1.00 1.00 H new ATOM 2670 N ILE B 79 -27.038 12.831 15.852 1.00 1.00 N ATOM 2671 CA ILE B 79 -26.924 11.873 14.757 1.00 1.00 C ATOM 2672 C ILE B 79 -25.996 12.399 13.667 1.00 1.00 C ATOM 2673 O ILE B 79 -26.333 13.348 12.958 1.00 1.00 O ATOM 2674 CB ILE B 79 -28.309 11.606 14.160 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -29.331 11.403 15.283 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -28.258 10.356 13.279 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -28.825 10.355 16.279 1.00 1.00 C ATOM 0 H ILE B 79 -27.862 13.430 15.806 1.00 1.00 H new ATOM 0 HA ILE B 79 -26.506 10.948 15.153 1.00 1.00 H new ATOM 0 HB ILE B 79 -28.608 12.462 13.556 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -29.509 12.347 15.797 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -30.285 11.084 14.863 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -29.245 10.169 12.856 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -27.540 10.508 12.473 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -27.952 9.500 13.880 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -29.561 10.221 17.072 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -28.671 9.407 15.763 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -27.883 10.690 16.712 1.00 1.00 H new ATOM 2689 N TYR B 80 -24.832 11.773 13.530 1.00 1.00 N ATOM 2690 CA TYR B 80 -23.872 12.183 12.510 1.00 1.00 C ATOM 2691 C TYR B 80 -24.332 11.724 11.131 1.00 1.00 C ATOM 2692 O TYR B 80 -24.834 10.612 10.973 1.00 1.00 O ATOM 2693 CB TYR B 80 -22.497 11.582 12.815 1.00 1.00 C ATOM 2694 CG TYR B 80 -22.084 11.954 14.219 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -22.500 11.170 15.302 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -21.284 13.082 14.437 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -22.115 11.513 16.603 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -20.900 13.425 15.739 1.00 1.00 C ATOM 2699 CZ TYR B 80 -21.315 12.641 16.822 1.00 1.00 C ATOM 2700 OH TYR B 80 -20.935 12.980 18.105 1.00 1.00 O ATOM 0 H TYR B 80 -24.532 10.987 14.106 1.00 1.00 H new ATOM 0 HA TYR B 80 -23.803 13.271 12.517 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -22.531 10.498 12.710 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -21.761 11.949 12.099 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -23.118 10.301 15.133 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -20.963 13.687 13.602 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -22.435 10.908 17.438 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -20.283 14.295 15.908 1.00 1.00 H new ATOM 0 HH TYR B 80 -20.381 13.788 18.079 1.00 1.00 H new ATOM 2710 N SER B 81 -24.166 12.591 10.137 1.00 1.00 N ATOM 2711 CA SER B 81 -24.577 12.266 8.774 1.00 1.00 C ATOM 2712 C SER B 81 -23.824 13.122 7.761 1.00 1.00 C ATOM 2713 O SER B 81 -23.281 14.174 8.101 1.00 1.00 O ATOM 2714 CB SER B 81 -26.081 12.497 8.616 1.00 1.00 C ATOM 2715 OG SER B 81 -26.352 13.891 8.655 1.00 1.00 O ATOM 0 H SER B 81 -23.753 13.517 10.247 1.00 1.00 H new ATOM 0 HA SER B 81 -24.344 11.218 8.588 1.00 1.00 H new ATOM 0 HB2 SER B 81 -26.428 12.074 7.673 1.00 1.00 H new ATOM 0 HB3 SER B 81 -26.624 11.988 9.412 1.00 1.00 H new ATOM 0 HG SER B 81 -26.913 14.137 7.890 1.00 1.00 H new ATOM 2721 N LEU B 82 -23.803 12.664 6.514 1.00 1.00 N ATOM 2722 CA LEU B 82 -23.125 13.393 5.448 1.00 1.00 C ATOM 2723 C LEU B 82 -24.021 14.516 4.933 1.00 1.00 C ATOM 2724 O LEU B 82 -25.035 14.843 5.548 1.00 1.00 O ATOM 2725 CB LEU B 82 -22.787 12.442 4.294 1.00 1.00 C ATOM 2726 CG LEU B 82 -21.649 11.484 4.677 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -20.324 12.242 4.859 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -22.003 10.729 5.964 1.00 1.00 C ATOM 0 H LEU B 82 -24.246 11.795 6.217 1.00 1.00 H new ATOM 0 HA LEU B 82 -22.204 13.819 5.846 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -23.673 11.868 4.021 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -22.499 13.020 3.416 1.00 1.00 H new ATOM 0 HG LEU B 82 -21.523 10.768 3.865 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -19.537 11.539 5.130 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -20.060 12.742 3.927 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -20.435 12.984 5.650 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -21.189 10.053 6.225 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -22.156 11.442 6.774 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -22.916 10.154 5.809 1.00 1.00 H new ATOM 2740 N ASP B 83 -23.643 15.100 3.800 1.00 1.00 N ATOM 2741 CA ASP B 83 -24.421 16.184 3.208 1.00 1.00 C ATOM 2742 C ASP B 83 -24.137 16.294 1.714 1.00 1.00 C ATOM 2743 O ASP B 83 -25.034 16.125 0.888 1.00 1.00 O ATOM 2744 CB ASP B 83 -24.077 17.507 3.894 1.00 1.00 C ATOM 2745 CG ASP B 83 -24.579 17.492 5.335 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -23.911 16.901 6.167 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -25.624 18.069 5.584 1.00 1.00 O ATOM 0 H ASP B 83 -22.807 14.843 3.275 1.00 1.00 H new ATOM 0 HA ASP B 83 -25.480 15.966 3.349 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -22.999 17.666 3.877 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -24.530 18.337 3.351 1.00 1.00 H new ATOM 2752 N ASP B 84 -22.884 16.575 1.372 1.00 1.00 N ATOM 2753 CA ASP B 84 -22.494 16.699 -0.027 1.00 1.00 C ATOM 2754 C ASP B 84 -22.470 15.331 -0.700 1.00 1.00 C ATOM 2755 O ASP B 84 -21.537 14.550 -0.507 1.00 1.00 O ATOM 2756 CB ASP B 84 -21.110 17.343 -0.127 1.00 1.00 C ATOM 2757 CG ASP B 84 -21.194 18.822 0.232 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -21.993 19.159 1.090 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -20.459 19.598 -0.356 1.00 1.00 O ATOM 0 H ASP B 84 -22.126 16.720 2.039 1.00 1.00 H new ATOM 0 HA ASP B 84 -23.225 17.328 -0.535 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -20.415 16.837 0.543 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -20.719 17.228 -1.138 1.00 1.00 H new ATOM 2764 N ILE B 85 -23.499 15.047 -1.492 1.00 1.00 N ATOM 2765 CA ILE B 85 -23.583 13.769 -2.190 1.00 1.00 C ATOM 2766 C ILE B 85 -22.494 13.665 -3.251 1.00 1.00 C ATOM 2767 O ILE B 85 -22.148 12.570 -3.696 1.00 1.00 O ATOM 2768 CB ILE B 85 -24.956 13.627 -2.851 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -26.048 13.739 -1.786 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -25.054 12.264 -3.539 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -27.415 13.840 -2.466 1.00 1.00 C ATOM 0 H ILE B 85 -24.281 15.679 -1.666 1.00 1.00 H new ATOM 0 HA ILE B 85 -23.443 12.969 -1.463 1.00 1.00 H new ATOM 0 HB ILE B 85 -25.086 14.417 -3.591 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -26.020 12.870 -1.129 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -25.874 14.616 -1.163 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -26.032 12.163 -4.010 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -24.276 12.183 -4.298 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -24.924 11.473 -2.800 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -28.194 13.920 -1.707 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -27.439 14.723 -3.105 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -27.587 12.950 -3.071 1.00 1.00 H new ATOM 2783 N HIS B 86 -21.958 14.812 -3.658 1.00 1.00 N ATOM 2784 CA HIS B 86 -20.914 14.840 -4.674 1.00 1.00 C ATOM 2785 C HIS B 86 -19.792 13.870 -4.319 1.00 1.00 C ATOM 2786 O HIS B 86 -19.257 13.181 -5.187 1.00 1.00 O ATOM 2787 CB HIS B 86 -20.344 16.255 -4.798 1.00 1.00 C ATOM 2788 CG HIS B 86 -21.439 17.199 -5.215 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -22.730 17.095 -4.725 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -21.450 18.267 -6.079 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -23.459 18.073 -5.289 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -22.729 18.818 -6.123 1.00 1.00 N ATOM 0 H HIS B 86 -22.228 15.729 -3.302 1.00 1.00 H new ATOM 0 HA HIS B 86 -21.353 14.538 -5.625 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -19.918 16.572 -3.846 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -19.536 16.271 -5.530 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -20.598 18.625 -6.638 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -24.508 18.237 -5.092 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -23.041 19.618 -6.674 1.00 1.00 H new ATOM 2801 N VAL B 87 -19.435 13.826 -3.040 1.00 1.00 N ATOM 2802 CA VAL B 87 -18.368 12.944 -2.583 1.00 1.00 C ATOM 2803 C VAL B 87 -18.866 11.507 -2.462 1.00 1.00 C ATOM 2804 O VAL B 87 -18.208 10.572 -2.916 1.00 1.00 O ATOM 2805 CB VAL B 87 -17.846 13.417 -1.226 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -16.617 12.596 -0.836 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -17.463 14.897 -1.314 1.00 1.00 C ATOM 0 H VAL B 87 -19.866 14.387 -2.305 1.00 1.00 H new ATOM 0 HA VAL B 87 -17.563 12.975 -3.317 1.00 1.00 H new ATOM 0 HB VAL B 87 -18.624 13.286 -0.473 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -16.246 12.934 0.131 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -16.889 11.542 -0.772 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -15.839 12.725 -1.589 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -17.091 15.235 -0.347 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -16.686 15.028 -2.067 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -18.339 15.484 -1.591 1.00 1.00 H new ATOM 2817 N ALA B 88 -20.023 11.339 -1.831 1.00 1.00 N ATOM 2818 CA ALA B 88 -20.590 10.010 -1.635 1.00 1.00 C ATOM 2819 C ALA B 88 -20.546 9.204 -2.930 1.00 1.00 C ATOM 2820 O ALA B 88 -20.078 8.066 -2.948 1.00 1.00 O ATOM 2821 CB ALA B 88 -22.038 10.126 -1.156 1.00 1.00 C ATOM 0 H ALA B 88 -20.583 12.101 -1.449 1.00 1.00 H new ATOM 0 HA ALA B 88 -19.995 9.494 -0.882 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -22.455 9.129 -1.012 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -22.067 10.671 -0.213 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -22.626 10.661 -1.902 1.00 1.00 H new ATOM 2827 N THR B 89 -21.052 9.794 -4.008 1.00 1.00 N ATOM 2828 CA THR B 89 -21.081 9.113 -5.297 1.00 1.00 C ATOM 2829 C THR B 89 -19.676 8.989 -5.878 1.00 1.00 C ATOM 2830 O THR B 89 -19.358 8.010 -6.553 1.00 1.00 O ATOM 2831 CB THR B 89 -21.970 9.886 -6.274 1.00 1.00 C ATOM 2832 OG1 THR B 89 -22.094 9.151 -7.483 1.00 1.00 O ATOM 2833 CG2 THR B 89 -21.340 11.248 -6.568 1.00 1.00 C ATOM 0 H THR B 89 -21.445 10.735 -4.015 1.00 1.00 H new ATOM 0 HA THR B 89 -21.485 8.112 -5.145 1.00 1.00 H new ATOM 0 HB THR B 89 -22.956 10.030 -5.833 1.00 1.00 H new ATOM 0 HG1 THR B 89 -22.664 9.644 -8.109 1.00 1.00 H new ATOM 0 HG21 THR B 89 -21.973 11.799 -7.264 1.00 1.00 H new ATOM 0 HG22 THR B 89 -21.244 11.812 -5.640 1.00 1.00 H new ATOM 0 HG23 THR B 89 -20.354 11.105 -7.010 1.00 1.00 H new ATOM 2841 N MET B 90 -18.843 9.989 -5.616 1.00 1.00 N ATOM 2842 CA MET B 90 -17.476 9.983 -6.125 1.00 1.00 C ATOM 2843 C MET B 90 -16.736 8.735 -5.654 1.00 1.00 C ATOM 2844 O MET B 90 -15.824 8.252 -6.327 1.00 1.00 O ATOM 2845 CB MET B 90 -16.736 11.235 -5.645 1.00 1.00 C ATOM 2846 CG MET B 90 -15.338 11.297 -6.269 1.00 1.00 C ATOM 2847 SD MET B 90 -14.208 10.234 -5.337 1.00 1.00 S ATOM 2848 CE MET B 90 -12.673 10.807 -6.105 1.00 1.00 C ATOM 0 H MET B 90 -19.087 10.808 -5.059 1.00 1.00 H new ATOM 0 HA MET B 90 -17.511 9.979 -7.214 1.00 1.00 H new ATOM 0 HB2 MET B 90 -17.302 12.126 -5.915 1.00 1.00 H new ATOM 0 HB3 MET B 90 -16.657 11.225 -4.558 1.00 1.00 H new ATOM 0 HG2 MET B 90 -15.379 10.976 -7.310 1.00 1.00 H new ATOM 0 HG3 MET B 90 -14.973 12.324 -6.266 1.00 1.00 H new ATOM 0 HE1 MET B 90 -11.828 10.273 -5.671 1.00 1.00 H new ATOM 0 HE2 MET B 90 -12.710 10.617 -7.178 1.00 1.00 H new ATOM 0 HE3 MET B 90 -12.555 11.876 -5.929 1.00 1.00 H new ATOM 2858 N LEU B 91 -17.141 8.210 -4.503 1.00 1.00 N ATOM 2859 CA LEU B 91 -16.515 7.011 -3.955 1.00 1.00 C ATOM 2860 C LEU B 91 -17.070 5.769 -4.645 1.00 1.00 C ATOM 2861 O LEU B 91 -16.354 4.789 -4.852 1.00 1.00 O ATOM 2862 CB LEU B 91 -16.785 6.943 -2.447 1.00 1.00 C ATOM 2863 CG LEU B 91 -16.265 5.628 -1.851 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -14.782 5.436 -2.194 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -16.440 5.676 -0.331 1.00 1.00 C ATOM 0 H LEU B 91 -17.896 8.593 -3.933 1.00 1.00 H new ATOM 0 HA LEU B 91 -15.440 7.052 -4.128 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -16.305 7.786 -1.950 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -17.855 7.032 -2.262 1.00 1.00 H new ATOM 0 HG LEU B 91 -16.827 4.792 -2.268 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -14.428 4.499 -1.764 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -14.660 5.408 -3.277 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -14.204 6.264 -1.785 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -16.074 4.747 0.107 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -15.875 6.515 0.074 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -17.496 5.800 -0.090 1.00 1.00 H new ATOM 2877 N LYS B 92 -18.350 5.819 -4.999 1.00 1.00 N ATOM 2878 CA LYS B 92 -18.995 4.695 -5.666 1.00 1.00 C ATOM 2879 C LYS B 92 -18.291 4.369 -6.979 1.00 1.00 C ATOM 2880 O LYS B 92 -17.785 3.263 -7.165 1.00 1.00 O ATOM 2881 CB LYS B 92 -20.464 5.030 -5.940 1.00 1.00 C ATOM 2882 CG LYS B 92 -21.201 3.768 -6.395 1.00 1.00 C ATOM 2883 CD LYS B 92 -22.619 4.137 -6.834 1.00 1.00 C ATOM 2884 CE LYS B 92 -23.298 2.912 -7.449 1.00 1.00 C ATOM 2885 NZ LYS B 92 -23.410 1.838 -6.423 1.00 1.00 N ATOM 0 H LYS B 92 -18.958 6.622 -4.836 1.00 1.00 H new ATOM 0 HA LYS B 92 -18.933 3.824 -5.013 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -20.930 5.431 -5.040 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -20.535 5.801 -6.707 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -20.664 3.298 -7.219 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -21.237 3.042 -5.583 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -23.194 4.494 -5.980 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -22.587 4.950 -7.559 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -24.287 3.180 -7.820 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -22.723 2.555 -8.303 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -24.070 1.107 -6.756 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -22.475 1.412 -6.262 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -23.763 2.244 -5.533 1.00 1.00 H new ATOM 2899 N GLN B 93 -18.270 5.338 -7.889 1.00 1.00 N ATOM 2900 CA GLN B 93 -17.631 5.141 -9.184 1.00 1.00 C ATOM 2901 C GLN B 93 -16.177 4.718 -9.009 1.00 1.00 C ATOM 2902 O GLN B 93 -15.610 4.041 -9.867 1.00 1.00 O ATOM 2903 CB GLN B 93 -17.692 6.437 -9.995 1.00 1.00 C ATOM 2904 CG GLN B 93 -17.068 7.576 -9.185 1.00 1.00 C ATOM 2905 CD GLN B 93 -17.094 8.867 -9.996 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -18.153 9.288 -10.463 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -15.984 9.524 -10.194 1.00 1.00 N ATOM 0 H GLN B 93 -18.685 6.260 -7.755 1.00 1.00 H new ATOM 0 HA GLN B 93 -18.164 4.352 -9.714 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -17.160 6.314 -10.938 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -18.727 6.676 -10.241 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -17.615 7.712 -8.252 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -16.041 7.324 -8.919 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -15.108 9.174 -9.806 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -15.992 10.388 -10.736 1.00 1.00 H new ATOM 2916 N ALA B 94 -15.573 5.135 -7.901 1.00 1.00 N ATOM 2917 CA ALA B 94 -14.177 4.810 -7.635 1.00 1.00 C ATOM 2918 C ALA B 94 -14.003 3.315 -7.385 1.00 1.00 C ATOM 2919 O ALA B 94 -13.117 2.681 -7.957 1.00 1.00 O ATOM 2920 CB ALA B 94 -13.684 5.590 -6.414 1.00 1.00 C ATOM 0 H ALA B 94 -16.025 5.695 -7.178 1.00 1.00 H new ATOM 0 HA ALA B 94 -13.591 5.088 -8.511 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -12.640 5.342 -6.221 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -13.774 6.659 -6.605 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -14.286 5.325 -5.545 1.00 1.00 H new ATOM 2926 N ILE B 95 -14.835 2.763 -6.508 1.00 1.00 N ATOM 2927 CA ILE B 95 -14.743 1.348 -6.166 1.00 1.00 C ATOM 2928 C ILE B 95 -15.354 0.480 -7.262 1.00 1.00 C ATOM 2929 O ILE B 95 -15.208 -0.742 -7.250 1.00 1.00 O ATOM 2930 CB ILE B 95 -15.467 1.094 -4.841 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -14.766 1.873 -3.725 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -15.446 -0.403 -4.513 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -15.668 1.916 -2.490 1.00 1.00 C ATOM 0 H ILE B 95 -15.576 3.270 -6.024 1.00 1.00 H new ATOM 0 HA ILE B 95 -13.690 1.083 -6.068 1.00 1.00 H new ATOM 0 HB ILE B 95 -16.502 1.425 -4.926 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -13.816 1.400 -3.478 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -14.541 2.886 -4.060 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -15.963 -0.576 -3.569 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -15.946 -0.957 -5.307 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -14.414 -0.743 -4.429 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -15.170 2.470 -1.695 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -16.607 2.408 -2.742 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -15.871 0.900 -2.152 1.00 1.00 H new ATOM 2945 N HIS B 96 -16.014 1.117 -8.225 1.00 1.00 N ATOM 2946 CA HIS B 96 -16.624 0.388 -9.332 1.00 1.00 C ATOM 2947 C HIS B 96 -15.584 0.063 -10.398 1.00 1.00 C ATOM 2948 O HIS B 96 -15.591 -1.025 -10.975 1.00 1.00 O ATOM 2949 CB HIS B 96 -17.744 1.226 -9.952 1.00 1.00 C ATOM 2950 CG HIS B 96 -18.532 0.377 -10.912 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -19.477 -0.541 -10.483 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -18.523 0.294 -12.283 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -19.993 -1.132 -11.574 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -19.448 -0.661 -12.698 1.00 1.00 N ATOM 0 H HIS B 96 -16.140 2.129 -8.262 1.00 1.00 H new ATOM 0 HA HIS B 96 -17.036 -0.544 -8.945 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -18.398 1.613 -9.171 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -17.324 2.087 -10.472 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -17.895 0.879 -12.938 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -20.756 -1.896 -11.545 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -19.663 -0.940 -13.655 1.00 1.00 H new ATOM 2963 N HIS B 97 -14.696 1.016 -10.660 1.00 1.00 N ATOM 2964 CA HIS B 97 -13.657 0.824 -11.666 1.00 1.00 C ATOM 2965 C HIS B 97 -12.666 -0.245 -11.218 1.00 1.00 C ATOM 2966 O HIS B 97 -12.106 -0.969 -12.041 1.00 1.00 O ATOM 2967 CB HIS B 97 -12.916 2.141 -11.906 1.00 1.00 C ATOM 2968 CG HIS B 97 -11.832 1.928 -12.927 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -10.612 1.357 -12.602 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -11.767 2.212 -14.270 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -9.872 1.316 -13.723 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -10.526 1.825 -14.770 1.00 1.00 N ATOM 0 H HIS B 97 -14.674 1.923 -10.194 1.00 1.00 H new ATOM 0 HA HIS B 97 -14.130 0.497 -12.592 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -13.612 2.904 -12.253 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -12.485 2.503 -10.973 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -12.557 2.666 -14.849 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -8.869 0.919 -13.771 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -10.189 1.912 -15.729 1.00 1.00 H new