USER MOD reduce.3.24.130724 H: found=0, std=0, add=1389, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1389 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 90 TYR OH : rot 28:sc= 1.31 USER MOD Set 1.2: A 109 LYS NZ :NH3+ 172:sc= 0.251 (180deg=-0.0337) USER MOD Set 2.1: A 83 ASN : amide:sc= -0.736 X(o=-1.9,f=-2.4) USER MOD Set 2.2: A 86 SER OG : rot -120:sc= -1.2! USER MOD Set 3.1: A 74 HIS : no HD1:sc= -1.09 K(o=-2.6,f=-4.3!) USER MOD Set 3.2: A 77 LYS NZ :NH3+ -165:sc= -1.53 (180deg=-1.8) USER MOD Set 4.1: A 23 ASN : amide:sc= 0.841 K(o=1.8,f=-4.8!) USER MOD Set 4.2: A 24 SER OG : rot -42:sc= 1 USER MOD Single : A 1 ALA N :NH3+ -174:sc= -0.117 (180deg=-0.243) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ 163:sc= -1.02 (180deg=-1.39) USER MOD Single : A 18 MET CE :methyl -107:sc= -2.48! (180deg=-5.09!) USER MOD Single : A 21 THR OG1 : rot -28:sc= 0.057 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -62:sc= 0.252 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 LYS NZ :NH3+ 176:sc= -1.91 (180deg=-1.98) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 MET CE :methyl -163:sc= -0.177 (180deg=-0.644) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 153:sc= -2.2! (180deg=-4.08!) USER MOD Single : A 52 MET CE :methyl -157:sc= -3.08! (180deg=-4.76!) USER MOD Single : A 59 LYS NZ :NH3+ -173:sc=-0.00786 (180deg=-0.0749) USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot -149:sc= -2.99! USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot -79:sc= 1.26 USER MOD Single : A 76 ASN :FLIP amide:sc= -1.52 F(o=-4.9!,f=-1.5) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 154:sc= -0.0519 (180deg=-0.34) USER MOD Single : A 96 SER OG : rot 113:sc= 1.34 USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 GLN :FLIP amide:sc= -3.3! C(o=-6.1!,f=-3.3!) USER MOD Single : A 106 GLN :FLIP amide:sc= 0 F(o=-1!,f=0) USER MOD Single : A 108 CYS SG : rot 8:sc= 0.0897 USER MOD Single : A 117 HIS : no HD1:sc= -0.148 K(o=-0.15,f=-0.7) USER MOD Single : A 121 MET CE :methyl -112:sc= -6.41! (180deg=-7.2!) USER MOD Single : A 123 LYS NZ :NH3+ 157:sc= 0.264 (180deg=-0.132) USER MOD Single : A 127 GLN :FLIP amide:sc=-0.00352 F(o=-2.1!,f=-0.0035) USER MOD Single : A 129 ASN :FLIP amide:sc= -0.564 F(o=-9.2!,f=-0.56) USER MOD Single : A 132 GLN :FLIP amide:sc= -3.11! C(o=-5.3!,f=-3.1!) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 MET CE :methyl -105:sc= -0.912 (180deg=-3.75!) USER MOD Single : A 142 MET CE :methyl 176:sc= -0.702 (180deg=-0.784) USER MOD Single : A 144 LYS NZ :NH3+ -165:sc= -0.0352 (180deg=-0.255) USER MOD Single : A 146 LYS NZ :NH3+ 174:sc= -3.85! (180deg=-3.97!) USER MOD Single : A 148 ASN : amide:sc= -1.21 K(o=-1.2,f=-2.7!) USER MOD Single : A 155 THR OG1 : rot -8:sc= 0.85 USER MOD Single : A 156 MET CE :methyl 163:sc= -0.151 (180deg=-0.732) USER MOD Single : A 158 LYS NZ :NH3+ 169:sc= -0.0247 (180deg=-0.219) USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.154 K(o=-0.15,f=-2.9) USER MOD Single : A 171 ASN : amide:sc= -0.0169 X(o=-0.017,f=-0.017) USER MOD Single : A 173 SER OG : rot -29:sc= 0.48 USER MOD Single : A 174 ASN :FLIP amide:sc= -0.227 F(o=-2.9!,f=-0.23) USER MOD Single : A 175 GLN : amide:sc= -0.0502 X(o=-0.05,f=-0.05) USER MOD Single : A 180 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 166:sc= -0.0238 (180deg=-0.208) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -6.194 -20.525 -6.619 1.00 0.00 N ATOM 2 CA ALA A 1 -5.148 -19.563 -6.188 1.00 0.00 C ATOM 3 C ALA A 1 -4.589 -19.933 -4.818 1.00 0.00 C ATOM 4 O ALA A 1 -3.526 -19.455 -4.421 1.00 0.00 O ATOM 5 CB ALA A 1 -5.708 -18.149 -6.162 1.00 0.00 C ATOM 0 H1 ALA A 1 -6.484 -20.309 -7.594 1.00 0.00 H new ATOM 0 H2 ALA A 1 -5.815 -21.492 -6.577 1.00 0.00 H new ATOM 0 H3 ALA A 1 -7.017 -20.448 -5.988 1.00 0.00 H new ATOM 0 HA ALA A 1 -4.333 -19.608 -6.910 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -4.930 -17.455 -5.844 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -6.053 -17.876 -7.159 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -6.544 -18.101 -5.464 1.00 0.00 H new ATOM 13 N GLU A 2 -5.314 -20.784 -4.097 1.00 0.00 N ATOM 14 CA GLU A 2 -4.891 -21.216 -2.770 1.00 0.00 C ATOM 15 C GLU A 2 -4.455 -22.678 -2.783 1.00 0.00 C ATOM 16 O GLU A 2 -4.643 -23.383 -3.773 1.00 0.00 O ATOM 17 CB GLU A 2 -6.026 -21.022 -1.760 1.00 0.00 C ATOM 18 CG GLU A 2 -7.278 -21.817 -2.090 1.00 0.00 C ATOM 19 CD GLU A 2 -8.381 -21.617 -1.068 1.00 0.00 C ATOM 20 OE1 GLU A 2 -8.824 -20.462 -0.892 1.00 0.00 O ATOM 21 OE2 GLU A 2 -8.798 -22.614 -0.442 1.00 0.00 O ATOM 0 H GLU A 2 -6.197 -21.188 -4.410 1.00 0.00 H new ATOM 0 HA GLU A 2 -4.039 -20.604 -2.474 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -5.673 -21.311 -0.770 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -6.281 -19.963 -1.711 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -7.642 -21.523 -3.074 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -7.027 -22.876 -2.146 1.00 0.00 H new ATOM 28 N ARG A 3 -3.874 -23.126 -1.673 1.00 0.00 N ATOM 29 CA ARG A 3 -3.413 -24.503 -1.552 1.00 0.00 C ATOM 30 C ARG A 3 -3.969 -25.152 -0.287 1.00 0.00 C ATOM 31 O ARG A 3 -4.618 -26.196 -0.347 1.00 0.00 O ATOM 32 CB ARG A 3 -1.883 -24.557 -1.534 1.00 0.00 C ATOM 33 CG ARG A 3 -1.327 -25.962 -1.367 1.00 0.00 C ATOM 34 CD ARG A 3 0.191 -25.960 -1.292 1.00 0.00 C ATOM 35 NE ARG A 3 0.802 -25.455 -2.520 1.00 0.00 N ATOM 36 CZ ARG A 3 2.116 -25.361 -2.704 1.00 0.00 C ATOM 37 NH1 ARG A 3 2.952 -25.734 -1.744 1.00 0.00 N ATOM 38 NH2 ARG A 3 2.593 -24.894 -3.850 1.00 0.00 N ATOM 0 H ARG A 3 -3.712 -22.553 -0.845 1.00 0.00 H new ATOM 0 HA ARG A 3 -3.777 -25.057 -2.417 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -1.502 -24.132 -2.462 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -1.515 -23.930 -0.722 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -1.736 -26.410 -0.461 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -1.649 -26.583 -2.203 1.00 0.00 H new ATOM 0 HD2 ARG A 3 0.511 -25.347 -0.450 1.00 0.00 H new ATOM 0 HD3 ARG A 3 0.545 -26.973 -1.101 1.00 0.00 H new ATOM 0 HE ARG A 3 0.187 -25.158 -3.278 1.00 0.00 H new ATOM 0 HH11 ARG A 3 2.588 -26.094 -0.862 1.00 0.00 H new ATOM 0 HH12 ARG A 3 3.959 -25.661 -1.888 1.00 0.00 H new ATOM 0 HH21 ARG A 3 1.952 -24.607 -4.590 1.00 0.00 H new ATOM 0 HH22 ARG A 3 3.601 -24.822 -3.991 1.00 0.00 H new ATOM 52 N LEU A 4 -3.707 -24.524 0.856 1.00 0.00 N ATOM 53 CA LEU A 4 -4.178 -25.038 2.137 1.00 0.00 C ATOM 54 C LEU A 4 -4.260 -23.910 3.162 1.00 0.00 C ATOM 55 O LEU A 4 -5.321 -23.649 3.728 1.00 0.00 O ATOM 56 CB LEU A 4 -3.241 -26.149 2.633 1.00 0.00 C ATOM 57 CG LEU A 4 -3.743 -26.969 3.830 1.00 0.00 C ATOM 58 CD1 LEU A 4 -2.893 -28.218 4.006 1.00 0.00 C ATOM 59 CD2 LEU A 4 -3.722 -26.143 5.108 1.00 0.00 C ATOM 0 H LEU A 4 -3.171 -23.659 0.920 1.00 0.00 H new ATOM 0 HA LEU A 4 -5.176 -25.456 2.005 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -3.049 -26.832 1.805 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -2.286 -25.698 2.902 1.00 0.00 H new ATOM 0 HG LEU A 4 -4.773 -27.262 3.629 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.260 -28.790 4.858 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -2.953 -28.829 3.105 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -1.856 -27.931 4.181 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -4.083 -26.749 5.939 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -2.703 -25.816 5.313 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -4.366 -25.271 4.989 1.00 0.00 H new ATOM 71 N SER A 5 -3.133 -23.244 3.392 1.00 0.00 N ATOM 72 CA SER A 5 -3.076 -22.143 4.348 1.00 0.00 C ATOM 73 C SER A 5 -3.554 -20.843 3.709 1.00 0.00 C ATOM 74 O SER A 5 -3.252 -20.563 2.549 1.00 0.00 O ATOM 75 CB SER A 5 -1.650 -21.972 4.875 1.00 0.00 C ATOM 76 OG SER A 5 -0.746 -21.691 3.820 1.00 0.00 O ATOM 0 H SER A 5 -2.247 -23.447 2.930 1.00 0.00 H new ATOM 0 HA SER A 5 -3.738 -22.382 5.181 1.00 0.00 H new ATOM 0 HB2 SER A 5 -1.624 -21.164 5.606 1.00 0.00 H new ATOM 0 HB3 SER A 5 -1.339 -22.880 5.392 1.00 0.00 H new ATOM 0 HG SER A 5 0.158 -21.584 4.183 1.00 0.00 H new ATOM 82 N GLU A 6 -4.301 -20.053 4.475 1.00 0.00 N ATOM 83 CA GLU A 6 -4.823 -18.781 3.984 1.00 0.00 C ATOM 84 C GLU A 6 -3.684 -17.816 3.659 1.00 0.00 C ATOM 85 O GLU A 6 -2.571 -17.962 4.165 1.00 0.00 O ATOM 86 CB GLU A 6 -5.763 -18.160 5.020 1.00 0.00 C ATOM 87 CG GLU A 6 -6.415 -16.864 4.561 1.00 0.00 C ATOM 88 CD GLU A 6 -7.244 -17.038 3.304 1.00 0.00 C ATOM 89 OE1 GLU A 6 -8.198 -17.844 3.328 1.00 0.00 O ATOM 90 OE2 GLU A 6 -6.941 -16.367 2.296 1.00 0.00 O ATOM 0 H GLU A 6 -4.558 -20.271 5.438 1.00 0.00 H new ATOM 0 HA GLU A 6 -5.382 -18.971 3.068 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -6.543 -18.880 5.267 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -5.204 -17.970 5.936 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -7.050 -16.479 5.359 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.642 -16.117 4.381 1.00 0.00 H new ATOM 97 N GLU A 7 -3.971 -16.835 2.808 1.00 0.00 N ATOM 98 CA GLU A 7 -2.974 -15.849 2.406 1.00 0.00 C ATOM 99 C GLU A 7 -2.752 -14.803 3.496 1.00 0.00 C ATOM 100 O GLU A 7 -1.620 -14.564 3.915 1.00 0.00 O ATOM 101 CB GLU A 7 -3.405 -15.161 1.108 1.00 0.00 C ATOM 102 CG GLU A 7 -2.416 -14.119 0.613 1.00 0.00 C ATOM 103 CD GLU A 7 -2.868 -13.445 -0.669 1.00 0.00 C ATOM 104 OE1 GLU A 7 -3.954 -13.798 -1.177 1.00 0.00 O ATOM 105 OE2 GLU A 7 -2.136 -12.565 -1.167 1.00 0.00 O ATOM 0 H GLU A 7 -4.889 -16.702 2.383 1.00 0.00 H new ATOM 0 HA GLU A 7 -2.033 -16.375 2.243 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -3.541 -15.917 0.334 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -4.373 -14.685 1.263 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -2.274 -13.363 1.385 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -1.448 -14.592 0.448 1.00 0.00 H new ATOM 112 N GLU A 8 -3.836 -14.173 3.940 1.00 0.00 N ATOM 113 CA GLU A 8 -3.754 -13.142 4.972 1.00 0.00 C ATOM 114 C GLU A 8 -3.079 -13.672 6.234 1.00 0.00 C ATOM 115 O GLU A 8 -2.467 -12.910 6.985 1.00 0.00 O ATOM 116 CB GLU A 8 -5.148 -12.606 5.306 1.00 0.00 C ATOM 117 CG GLU A 8 -6.111 -13.672 5.800 1.00 0.00 C ATOM 118 CD GLU A 8 -7.487 -13.117 6.117 1.00 0.00 C ATOM 119 OE1 GLU A 8 -7.688 -11.894 5.953 1.00 0.00 O ATOM 120 OE2 GLU A 8 -8.364 -13.905 6.530 1.00 0.00 O ATOM 0 H GLU A 8 -4.781 -14.357 3.602 1.00 0.00 H new ATOM 0 HA GLU A 8 -3.146 -12.327 4.579 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -5.057 -11.831 6.067 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -5.568 -12.133 4.418 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -6.204 -14.451 5.043 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -5.699 -14.142 6.693 1.00 0.00 H new ATOM 127 N ILE A 9 -3.186 -14.978 6.463 1.00 0.00 N ATOM 128 CA ILE A 9 -2.575 -15.596 7.634 1.00 0.00 C ATOM 129 C ILE A 9 -1.062 -15.701 7.465 1.00 0.00 C ATOM 130 O ILE A 9 -0.299 -15.158 8.264 1.00 0.00 O ATOM 131 CB ILE A 9 -3.154 -17.002 7.901 1.00 0.00 C ATOM 132 CG1 ILE A 9 -4.660 -16.918 8.160 1.00 0.00 C ATOM 133 CG2 ILE A 9 -2.441 -17.654 9.079 1.00 0.00 C ATOM 134 CD1 ILE A 9 -5.314 -18.264 8.405 1.00 0.00 C ATOM 0 H ILE A 9 -3.688 -15.626 5.856 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.802 -14.956 8.487 1.00 0.00 H new ATOM 0 HB ILE A 9 -2.992 -17.619 7.017 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -4.836 -16.276 9.024 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -5.140 -16.441 7.306 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -2.860 -18.645 9.255 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -1.378 -17.744 8.856 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.574 -17.040 9.970 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.381 -18.124 8.581 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.171 -18.902 7.533 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -4.861 -18.735 9.278 1.00 0.00 H new ATOM 146 N GLY A 10 -0.637 -16.401 6.417 1.00 0.00 N ATOM 147 CA GLY A 10 0.782 -16.562 6.156 1.00 0.00 C ATOM 148 C GLY A 10 1.243 -15.762 4.953 1.00 0.00 C ATOM 149 O GLY A 10 0.804 -16.012 3.830 1.00 0.00 O ATOM 0 H GLY A 10 -1.251 -16.860 5.744 1.00 0.00 H new ATOM 0 HA2 GLY A 10 1.348 -16.251 7.034 1.00 0.00 H new ATOM 0 HA3 GLY A 10 1.001 -17.617 5.993 1.00 0.00 H new ATOM 153 N GLY A 11 2.126 -14.796 5.188 1.00 0.00 N ATOM 154 CA GLY A 11 2.628 -13.969 4.107 1.00 0.00 C ATOM 155 C GLY A 11 2.019 -12.581 4.110 1.00 0.00 C ATOM 156 O GLY A 11 1.483 -12.127 3.099 1.00 0.00 O ATOM 0 H GLY A 11 2.503 -14.572 6.109 1.00 0.00 H new ATOM 0 HA2 GLY A 11 3.712 -13.887 4.189 1.00 0.00 H new ATOM 0 HA3 GLY A 11 2.416 -14.454 3.154 1.00 0.00 H new ATOM 160 N LEU A 12 2.099 -11.908 5.254 1.00 0.00 N ATOM 161 CA LEU A 12 1.551 -10.564 5.398 1.00 0.00 C ATOM 162 C LEU A 12 2.512 -9.520 4.843 1.00 0.00 C ATOM 163 O LEU A 12 2.109 -8.400 4.533 1.00 0.00 O ATOM 164 CB LEU A 12 1.258 -10.271 6.871 1.00 0.00 C ATOM 165 CG LEU A 12 0.639 -8.902 7.155 1.00 0.00 C ATOM 166 CD1 LEU A 12 -0.783 -8.834 6.616 1.00 0.00 C ATOM 167 CD2 LEU A 12 0.665 -8.609 8.647 1.00 0.00 C ATOM 0 H LEU A 12 2.540 -12.274 6.098 1.00 0.00 H new ATOM 0 HA LEU A 12 0.623 -10.513 4.829 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.586 -11.041 7.251 1.00 0.00 H new ATOM 0 HB3 LEU A 12 2.188 -10.354 7.433 1.00 0.00 H new ATOM 0 HG LEU A 12 1.231 -8.142 6.645 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.206 -7.852 6.828 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -0.772 -8.999 5.539 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.391 -9.602 7.095 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.221 -7.631 8.834 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.097 -9.373 9.178 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.696 -8.613 9.001 1.00 0.00 H new ATOM 179 N LYS A 13 3.779 -9.895 4.699 1.00 0.00 N ATOM 180 CA LYS A 13 4.777 -8.987 4.155 1.00 0.00 C ATOM 181 C LYS A 13 4.572 -8.898 2.652 1.00 0.00 C ATOM 182 O LYS A 13 4.516 -7.810 2.077 1.00 0.00 O ATOM 183 CB LYS A 13 6.189 -9.474 4.505 1.00 0.00 C ATOM 184 CG LYS A 13 7.307 -8.499 4.140 1.00 0.00 C ATOM 185 CD LYS A 13 7.552 -8.428 2.638 1.00 0.00 C ATOM 186 CE LYS A 13 7.982 -9.775 2.075 1.00 0.00 C ATOM 187 NZ LYS A 13 8.224 -9.708 0.608 1.00 0.00 N ATOM 0 H LYS A 13 4.136 -10.817 4.951 1.00 0.00 H new ATOM 0 HA LYS A 13 4.665 -7.994 4.590 1.00 0.00 H new ATOM 0 HB2 LYS A 13 6.235 -9.675 5.575 1.00 0.00 H new ATOM 0 HB3 LYS A 13 6.369 -10.420 3.995 1.00 0.00 H new ATOM 0 HG2 LYS A 13 7.054 -7.506 4.511 1.00 0.00 H new ATOM 0 HG3 LYS A 13 8.227 -8.802 4.641 1.00 0.00 H new ATOM 0 HD2 LYS A 13 6.643 -8.097 2.136 1.00 0.00 H new ATOM 0 HD3 LYS A 13 8.321 -7.684 2.429 1.00 0.00 H new ATOM 0 HE2 LYS A 13 8.890 -10.106 2.579 1.00 0.00 H new ATOM 0 HE3 LYS A 13 7.213 -10.518 2.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 8.515 -10.644 0.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 7.350 -9.416 0.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 8.976 -9.017 0.411 1.00 0.00 H new ATOM 201 N GLU A 14 4.410 -10.061 2.032 1.00 0.00 N ATOM 202 CA GLU A 14 4.152 -10.133 0.607 1.00 0.00 C ATOM 203 C GLU A 14 2.758 -9.593 0.337 1.00 0.00 C ATOM 204 O GLU A 14 2.420 -9.222 -0.788 1.00 0.00 O ATOM 205 CB GLU A 14 4.283 -11.577 0.112 1.00 0.00 C ATOM 206 CG GLU A 14 3.928 -11.754 -1.353 1.00 0.00 C ATOM 207 CD GLU A 14 4.072 -13.189 -1.824 1.00 0.00 C ATOM 208 OE1 GLU A 14 4.442 -14.052 -1.000 1.00 0.00 O ATOM 209 OE2 GLU A 14 3.816 -13.450 -3.018 1.00 0.00 O ATOM 0 H GLU A 14 4.454 -10.967 2.499 1.00 0.00 H new ATOM 0 HA GLU A 14 4.884 -9.532 0.068 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.307 -11.915 0.272 1.00 0.00 H new ATOM 0 HB3 GLU A 14 3.638 -12.218 0.713 1.00 0.00 H new ATOM 0 HG2 GLU A 14 2.902 -11.424 -1.516 1.00 0.00 H new ATOM 0 HG3 GLU A 14 4.569 -11.112 -1.957 1.00 0.00 H new ATOM 216 N LEU A 15 1.960 -9.535 1.400 1.00 0.00 N ATOM 217 CA LEU A 15 0.606 -9.021 1.314 1.00 0.00 C ATOM 218 C LEU A 15 0.634 -7.504 1.416 1.00 0.00 C ATOM 219 O LEU A 15 -0.090 -6.806 0.711 1.00 0.00 O ATOM 220 CB LEU A 15 -0.264 -9.615 2.422 1.00 0.00 C ATOM 221 CG LEU A 15 -1.773 -9.479 2.208 1.00 0.00 C ATOM 222 CD1 LEU A 15 -2.222 -8.039 2.369 1.00 0.00 C ATOM 223 CD2 LEU A 15 -2.156 -10.001 0.835 1.00 0.00 C ATOM 0 H LEU A 15 2.235 -9.841 2.334 1.00 0.00 H new ATOM 0 HA LEU A 15 0.175 -9.308 0.355 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -0.022 -10.673 2.525 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -0.002 -9.135 3.365 1.00 0.00 H new ATOM 0 HG LEU A 15 -2.278 -10.075 2.968 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -3.299 -7.974 2.211 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -1.981 -7.693 3.374 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -1.710 -7.414 1.638 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -3.232 -9.899 0.694 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -1.634 -9.428 0.069 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -1.877 -11.052 0.755 1.00 0.00 H new ATOM 235 N PHE A 16 1.503 -7.004 2.284 1.00 0.00 N ATOM 236 CA PHE A 16 1.660 -5.571 2.457 1.00 0.00 C ATOM 237 C PHE A 16 2.031 -4.949 1.127 1.00 0.00 C ATOM 238 O PHE A 16 1.506 -3.905 0.738 1.00 0.00 O ATOM 239 CB PHE A 16 2.744 -5.282 3.491 1.00 0.00 C ATOM 240 CG PHE A 16 3.389 -3.928 3.333 1.00 0.00 C ATOM 241 CD1 PHE A 16 2.624 -2.770 3.274 1.00 0.00 C ATOM 242 CD2 PHE A 16 4.767 -3.815 3.243 1.00 0.00 C ATOM 243 CE1 PHE A 16 3.221 -1.537 3.129 1.00 0.00 C ATOM 244 CE2 PHE A 16 5.368 -2.580 3.095 1.00 0.00 C ATOM 245 CZ PHE A 16 4.592 -1.440 3.040 1.00 0.00 C ATOM 0 H PHE A 16 2.108 -7.571 2.878 1.00 0.00 H new ATOM 0 HA PHE A 16 0.722 -5.143 2.811 1.00 0.00 H new ATOM 0 HB2 PHE A 16 2.310 -5.353 4.488 1.00 0.00 H new ATOM 0 HB3 PHE A 16 3.513 -6.051 3.422 1.00 0.00 H new ATOM 0 HD1 PHE A 16 1.548 -2.837 3.343 1.00 0.00 H new ATOM 0 HD2 PHE A 16 5.379 -4.704 3.289 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.613 -0.645 3.085 1.00 0.00 H new ATOM 0 HE2 PHE A 16 6.443 -2.507 3.022 1.00 0.00 H new ATOM 0 HZ PHE A 16 5.059 -0.473 2.927 1.00 0.00 H new ATOM 255 N LYS A 17 2.930 -5.621 0.425 1.00 0.00 N ATOM 256 CA LYS A 17 3.363 -5.158 -0.875 1.00 0.00 C ATOM 257 C LYS A 17 2.328 -5.563 -1.901 1.00 0.00 C ATOM 258 O LYS A 17 2.267 -5.003 -2.997 1.00 0.00 O ATOM 259 CB LYS A 17 4.737 -5.722 -1.244 1.00 0.00 C ATOM 260 CG LYS A 17 4.741 -7.220 -1.502 1.00 0.00 C ATOM 261 CD LYS A 17 6.087 -7.684 -2.038 1.00 0.00 C ATOM 262 CE LYS A 17 6.047 -9.141 -2.470 1.00 0.00 C ATOM 263 NZ LYS A 17 5.012 -9.383 -3.514 1.00 0.00 N ATOM 0 H LYS A 17 3.371 -6.487 0.737 1.00 0.00 H new ATOM 0 HA LYS A 17 3.460 -4.073 -0.852 1.00 0.00 H new ATOM 0 HB2 LYS A 17 5.102 -5.209 -2.134 1.00 0.00 H new ATOM 0 HB3 LYS A 17 5.438 -5.500 -0.439 1.00 0.00 H new ATOM 0 HG2 LYS A 17 4.512 -7.751 -0.578 1.00 0.00 H new ATOM 0 HG3 LYS A 17 3.957 -7.470 -2.216 1.00 0.00 H new ATOM 0 HD2 LYS A 17 6.376 -7.061 -2.884 1.00 0.00 H new ATOM 0 HD3 LYS A 17 6.850 -7.553 -1.270 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.025 -9.433 -2.854 1.00 0.00 H new ATOM 0 HE3 LYS A 17 5.843 -9.771 -1.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 5.199 -10.291 -3.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 4.072 -9.410 -3.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 5.042 -8.617 -4.216 1.00 0.00 H new ATOM 277 N MET A 18 1.485 -6.523 -1.521 1.00 0.00 N ATOM 278 CA MET A 18 0.424 -6.968 -2.400 1.00 0.00 C ATOM 279 C MET A 18 -0.521 -5.798 -2.605 1.00 0.00 C ATOM 280 O MET A 18 -1.116 -5.629 -3.669 1.00 0.00 O ATOM 281 CB MET A 18 -0.332 -8.159 -1.799 1.00 0.00 C ATOM 282 CG MET A 18 -0.579 -9.304 -2.775 1.00 0.00 C ATOM 283 SD MET A 18 -1.499 -8.808 -4.248 1.00 0.00 S ATOM 284 CE MET A 18 -0.177 -8.223 -5.306 1.00 0.00 C ATOM 0 H MET A 18 1.521 -6.998 -0.619 1.00 0.00 H new ATOM 0 HA MET A 18 0.845 -7.299 -3.349 1.00 0.00 H new ATOM 0 HB2 MET A 18 0.231 -8.539 -0.947 1.00 0.00 H new ATOM 0 HB3 MET A 18 -1.291 -7.810 -1.417 1.00 0.00 H new ATOM 0 HG2 MET A 18 0.379 -9.725 -3.079 1.00 0.00 H new ATOM 0 HG3 MET A 18 -1.127 -10.095 -2.263 1.00 0.00 H new ATOM 0 HE1 MET A 18 -0.213 -7.135 -5.366 1.00 0.00 H new ATOM 0 HE2 MET A 18 0.783 -8.532 -4.893 1.00 0.00 H new ATOM 0 HE3 MET A 18 -0.296 -8.645 -6.304 1.00 0.00 H new ATOM 294 N ILE A 19 -0.634 -4.989 -1.553 1.00 0.00 N ATOM 295 CA ILE A 19 -1.479 -3.813 -1.555 1.00 0.00 C ATOM 296 C ILE A 19 -0.897 -2.715 -2.437 1.00 0.00 C ATOM 297 O ILE A 19 -1.508 -2.297 -3.421 1.00 0.00 O ATOM 298 CB ILE A 19 -1.607 -3.288 -0.123 1.00 0.00 C ATOM 299 CG1 ILE A 19 -1.986 -4.451 0.797 1.00 0.00 C ATOM 300 CG2 ILE A 19 -2.613 -2.147 -0.050 1.00 0.00 C ATOM 301 CD1 ILE A 19 -3.422 -4.435 1.291 1.00 0.00 C ATOM 0 H ILE A 19 -0.137 -5.138 -0.675 1.00 0.00 H new ATOM 0 HA ILE A 19 -2.455 -4.091 -1.952 1.00 0.00 H new ATOM 0 HB ILE A 19 -0.653 -2.879 0.209 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -1.810 -5.387 0.266 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -1.320 -4.444 1.660 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -2.686 -1.791 0.978 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -2.285 -1.331 -0.694 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -3.589 -2.501 -0.382 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -3.595 -5.297 1.935 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -3.603 -3.519 1.854 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -4.100 -4.477 0.439 1.00 0.00 H new ATOM 313 N ASP A 20 0.289 -2.245 -2.061 1.00 0.00 N ATOM 314 CA ASP A 20 0.974 -1.200 -2.766 1.00 0.00 C ATOM 315 C ASP A 20 1.862 -1.766 -3.865 1.00 0.00 C ATOM 316 O ASP A 20 3.036 -1.421 -3.993 1.00 0.00 O ATOM 317 CB ASP A 20 1.796 -0.449 -1.747 1.00 0.00 C ATOM 318 CG ASP A 20 2.737 -1.352 -0.971 1.00 0.00 C ATOM 319 OD1 ASP A 20 3.614 -1.981 -1.598 1.00 0.00 O ATOM 320 OD2 ASP A 20 2.597 -1.430 0.264 1.00 0.00 O ATOM 0 H ASP A 20 0.796 -2.592 -1.247 1.00 0.00 H new ATOM 0 HA ASP A 20 0.259 -0.538 -3.254 1.00 0.00 H new ATOM 0 HB2 ASP A 20 2.375 0.324 -2.252 1.00 0.00 H new ATOM 0 HB3 ASP A 20 1.128 0.058 -1.050 1.00 0.00 H new ATOM 325 N THR A 21 1.278 -2.664 -4.622 1.00 0.00 N ATOM 326 CA THR A 21 1.968 -3.358 -5.704 1.00 0.00 C ATOM 327 C THR A 21 2.255 -2.456 -6.901 1.00 0.00 C ATOM 328 O THR A 21 3.089 -2.787 -7.743 1.00 0.00 O ATOM 329 CB THR A 21 1.118 -4.543 -6.147 1.00 0.00 C ATOM 330 OG1 THR A 21 1.864 -5.419 -6.974 1.00 0.00 O ATOM 331 CG2 THR A 21 -0.123 -4.138 -6.915 1.00 0.00 C ATOM 0 H THR A 21 0.303 -2.942 -4.510 1.00 0.00 H new ATOM 0 HA THR A 21 2.934 -3.689 -5.322 1.00 0.00 H new ATOM 0 HB THR A 21 0.812 -5.035 -5.224 1.00 0.00 H new ATOM 0 HG1 THR A 21 2.559 -4.913 -7.444 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.682 -5.030 -7.200 1.00 0.00 H new ATOM 0 HG22 THR A 21 -0.748 -3.503 -6.287 1.00 0.00 H new ATOM 0 HG23 THR A 21 0.167 -3.590 -7.811 1.00 0.00 H new ATOM 339 N ASP A 22 1.552 -1.336 -6.989 1.00 0.00 N ATOM 340 CA ASP A 22 1.733 -0.421 -8.109 1.00 0.00 C ATOM 341 C ASP A 22 2.447 0.861 -7.695 1.00 0.00 C ATOM 342 O ASP A 22 2.855 1.650 -8.549 1.00 0.00 O ATOM 343 CB ASP A 22 0.377 -0.074 -8.723 1.00 0.00 C ATOM 344 CG ASP A 22 -0.565 0.551 -7.715 1.00 0.00 C ATOM 345 OD1 ASP A 22 -0.173 0.673 -6.540 1.00 0.00 O ATOM 346 OD2 ASP A 22 -1.697 0.910 -8.102 1.00 0.00 O ATOM 0 H ASP A 22 0.856 -1.040 -6.305 1.00 0.00 H new ATOM 0 HA ASP A 22 2.358 -0.928 -8.844 1.00 0.00 H new ATOM 0 HB2 ASP A 22 0.523 0.613 -9.556 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -0.077 -0.977 -9.131 1.00 0.00 H new ATOM 351 N ASN A 23 2.590 1.084 -6.391 1.00 0.00 N ATOM 352 CA ASN A 23 3.243 2.287 -5.903 1.00 0.00 C ATOM 353 C ASN A 23 4.761 2.135 -5.900 1.00 0.00 C ATOM 354 O ASN A 23 5.430 2.479 -6.875 1.00 0.00 O ATOM 355 CB ASN A 23 2.748 2.634 -4.497 1.00 0.00 C ATOM 356 CG ASN A 23 3.256 3.980 -4.016 1.00 0.00 C ATOM 357 OD1 ASN A 23 4.461 4.202 -3.914 1.00 0.00 O ATOM 358 ND2 ASN A 23 2.335 4.887 -3.716 1.00 0.00 N ATOM 0 H ASN A 23 2.264 0.450 -5.661 1.00 0.00 H new ATOM 0 HA ASN A 23 2.985 3.100 -6.582 1.00 0.00 H new ATOM 0 HB2 ASN A 23 1.658 2.637 -4.490 1.00 0.00 H new ATOM 0 HB3 ASN A 23 3.069 1.859 -3.801 1.00 0.00 H new ATOM 0 HD21 ASN A 23 2.617 5.810 -3.386 1.00 0.00 H new ATOM 0 HD22 ASN A 23 1.345 4.661 -3.815 1.00 0.00 H new ATOM 365 N SER A 24 5.300 1.624 -4.794 1.00 0.00 N ATOM 366 CA SER A 24 6.742 1.435 -4.658 1.00 0.00 C ATOM 367 C SER A 24 7.085 0.756 -3.336 1.00 0.00 C ATOM 368 O SER A 24 8.246 0.729 -2.925 1.00 0.00 O ATOM 369 CB SER A 24 7.458 2.784 -4.742 1.00 0.00 C ATOM 370 OG SER A 24 6.981 3.671 -3.745 1.00 0.00 O ATOM 0 H SER A 24 4.759 1.334 -3.979 1.00 0.00 H new ATOM 0 HA SER A 24 7.076 0.793 -5.473 1.00 0.00 H new ATOM 0 HB2 SER A 24 8.532 2.639 -4.622 1.00 0.00 H new ATOM 0 HB3 SER A 24 7.304 3.222 -5.728 1.00 0.00 H new ATOM 0 HG SER A 24 6.006 3.593 -3.677 1.00 0.00 H new ATOM 376 N GLY A 25 6.068 0.232 -2.664 1.00 0.00 N ATOM 377 CA GLY A 25 6.278 -0.411 -1.383 1.00 0.00 C ATOM 378 C GLY A 25 5.690 0.393 -0.237 1.00 0.00 C ATOM 379 O GLY A 25 6.023 0.168 0.926 1.00 0.00 O ATOM 0 H GLY A 25 5.100 0.241 -2.985 1.00 0.00 H new ATOM 0 HA2 GLY A 25 5.827 -1.403 -1.398 1.00 0.00 H new ATOM 0 HA3 GLY A 25 7.347 -0.549 -1.218 1.00 0.00 H new ATOM 383 N THR A 26 4.788 1.313 -0.575 1.00 0.00 N ATOM 384 CA THR A 26 4.113 2.139 0.422 1.00 0.00 C ATOM 385 C THR A 26 2.633 2.217 0.109 1.00 0.00 C ATOM 386 O THR A 26 2.231 2.220 -1.052 1.00 0.00 O ATOM 387 CB THR A 26 4.691 3.543 0.487 1.00 0.00 C ATOM 388 OG1 THR A 26 4.620 4.182 -0.775 1.00 0.00 O ATOM 389 CG2 THR A 26 6.129 3.578 0.950 1.00 0.00 C ATOM 0 H THR A 26 4.507 1.505 -1.537 1.00 0.00 H new ATOM 0 HA THR A 26 4.267 1.669 1.393 1.00 0.00 H new ATOM 0 HB THR A 26 4.081 4.069 1.221 1.00 0.00 H new ATOM 0 HG1 THR A 26 4.997 5.084 -0.707 1.00 0.00 H new ATOM 0 HG21 THR A 26 6.479 4.610 0.973 1.00 0.00 H new ATOM 0 HG22 THR A 26 6.200 3.148 1.949 1.00 0.00 H new ATOM 0 HG23 THR A 26 6.747 3.001 0.262 1.00 0.00 H new ATOM 397 N ILE A 27 1.827 2.232 1.152 1.00 0.00 N ATOM 398 CA ILE A 27 0.389 2.241 0.985 1.00 0.00 C ATOM 399 C ILE A 27 -0.249 3.589 1.228 1.00 0.00 C ATOM 400 O ILE A 27 -0.461 3.998 2.358 1.00 0.00 O ATOM 401 CB ILE A 27 -0.237 1.242 1.947 1.00 0.00 C ATOM 402 CG1 ILE A 27 0.430 -0.112 1.757 1.00 0.00 C ATOM 403 CG2 ILE A 27 -1.735 1.156 1.725 1.00 0.00 C ATOM 404 CD1 ILE A 27 -0.301 -1.245 2.416 1.00 0.00 C ATOM 0 H ILE A 27 2.143 2.238 2.122 1.00 0.00 H new ATOM 0 HA ILE A 27 0.206 1.978 -0.057 1.00 0.00 H new ATOM 0 HB ILE A 27 -0.080 1.572 2.974 1.00 0.00 H new ATOM 0 HG12 ILE A 27 0.515 -0.318 0.690 1.00 0.00 H new ATOM 0 HG13 ILE A 27 1.444 -0.066 2.154 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -2.165 0.437 2.422 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -2.184 2.135 1.891 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -1.933 0.834 0.703 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.235 -2.177 2.237 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -0.363 -1.063 3.489 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -1.307 -1.319 2.002 1.00 0.00 H new ATOM 416 N THR A 28 -0.618 4.250 0.159 1.00 0.00 N ATOM 417 CA THR A 28 -1.278 5.526 0.285 1.00 0.00 C ATOM 418 C THR A 28 -2.761 5.345 0.049 1.00 0.00 C ATOM 419 O THR A 28 -3.176 4.342 -0.514 1.00 0.00 O ATOM 420 CB THR A 28 -0.685 6.539 -0.691 1.00 0.00 C ATOM 421 OG1 THR A 28 -0.804 6.082 -2.026 1.00 0.00 O ATOM 422 CG2 THR A 28 0.778 6.819 -0.425 1.00 0.00 C ATOM 0 H THR A 28 -0.475 3.930 -0.799 1.00 0.00 H new ATOM 0 HA THR A 28 -1.125 5.915 1.292 1.00 0.00 H new ATOM 0 HB THR A 28 -1.252 7.458 -0.545 1.00 0.00 H new ATOM 0 HG1 THR A 28 -0.296 5.251 -2.134 1.00 0.00 H new ATOM 0 HG21 THR A 28 1.147 7.546 -1.149 1.00 0.00 H new ATOM 0 HG22 THR A 28 0.895 7.219 0.582 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.348 5.894 -0.517 1.00 0.00 H new ATOM 430 N PHE A 29 -3.543 6.298 0.523 1.00 0.00 N ATOM 431 CA PHE A 29 -5.000 6.250 0.420 1.00 0.00 C ATOM 432 C PHE A 29 -5.460 5.580 -0.881 1.00 0.00 C ATOM 433 O PHE A 29 -6.481 4.891 -0.904 1.00 0.00 O ATOM 434 CB PHE A 29 -5.537 7.677 0.498 1.00 0.00 C ATOM 435 CG PHE A 29 -6.992 7.778 0.840 1.00 0.00 C ATOM 436 CD1 PHE A 29 -7.403 7.755 2.162 1.00 0.00 C ATOM 437 CD2 PHE A 29 -7.946 7.904 -0.155 1.00 0.00 C ATOM 438 CE1 PHE A 29 -8.741 7.856 2.487 1.00 0.00 C ATOM 439 CE2 PHE A 29 -9.286 8.004 0.163 1.00 0.00 C ATOM 440 CZ PHE A 29 -9.684 7.982 1.487 1.00 0.00 C ATOM 0 H PHE A 29 -3.190 7.132 0.993 1.00 0.00 H new ATOM 0 HA PHE A 29 -5.391 5.650 1.242 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -4.963 8.227 1.244 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -5.368 8.168 -0.460 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -6.669 7.657 2.948 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -7.639 7.924 -1.190 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -9.049 7.836 3.522 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -10.022 8.099 -0.621 1.00 0.00 H new ATOM 0 HZ PHE A 29 -10.731 8.063 1.738 1.00 0.00 H new ATOM 450 N ASP A 30 -4.697 5.775 -1.953 1.00 0.00 N ATOM 451 CA ASP A 30 -5.022 5.176 -3.247 1.00 0.00 C ATOM 452 C ASP A 30 -4.736 3.668 -3.252 1.00 0.00 C ATOM 453 O ASP A 30 -5.602 2.867 -3.613 1.00 0.00 O ATOM 454 CB ASP A 30 -4.228 5.864 -4.360 1.00 0.00 C ATOM 455 CG ASP A 30 -4.543 7.345 -4.470 1.00 0.00 C ATOM 456 OD1 ASP A 30 -5.399 7.831 -3.701 1.00 0.00 O ATOM 457 OD2 ASP A 30 -3.936 8.018 -5.330 1.00 0.00 O ATOM 0 H ASP A 30 -3.850 6.343 -1.953 1.00 0.00 H new ATOM 0 HA ASP A 30 -6.088 5.318 -3.424 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -3.162 5.736 -4.174 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -4.446 5.378 -5.311 1.00 0.00 H new ATOM 462 N GLU A 31 -3.531 3.285 -2.821 1.00 0.00 N ATOM 463 CA GLU A 31 -3.154 1.871 -2.760 1.00 0.00 C ATOM 464 C GLU A 31 -3.763 1.198 -1.548 1.00 0.00 C ATOM 465 O GLU A 31 -3.810 -0.026 -1.468 1.00 0.00 O ATOM 466 CB GLU A 31 -1.640 1.700 -2.758 1.00 0.00 C ATOM 467 CG GLU A 31 -1.048 1.741 -4.152 1.00 0.00 C ATOM 468 CD GLU A 31 -0.604 3.131 -4.562 1.00 0.00 C ATOM 469 OE1 GLU A 31 -0.719 4.060 -3.736 1.00 0.00 O ATOM 470 OE2 GLU A 31 -0.135 3.289 -5.708 1.00 0.00 O ATOM 0 H GLU A 31 -2.804 3.930 -2.511 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.548 1.390 -3.655 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.190 2.487 -2.153 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -1.386 0.751 -2.287 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -0.195 1.064 -4.200 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -1.786 1.375 -4.866 1.00 0.00 H new ATOM 477 N LEU A 32 -4.247 2.006 -0.618 1.00 0.00 N ATOM 478 CA LEU A 32 -4.874 1.493 0.582 1.00 0.00 C ATOM 479 C LEU A 32 -6.002 0.559 0.187 1.00 0.00 C ATOM 480 O LEU A 32 -6.119 -0.564 0.680 1.00 0.00 O ATOM 481 CB LEU A 32 -5.424 2.645 1.413 1.00 0.00 C ATOM 482 CG LEU A 32 -5.668 2.331 2.894 1.00 0.00 C ATOM 483 CD1 LEU A 32 -6.845 1.385 3.059 1.00 0.00 C ATOM 484 CD2 LEU A 32 -4.423 1.734 3.531 1.00 0.00 C ATOM 0 H LEU A 32 -4.216 3.024 -0.675 1.00 0.00 H new ATOM 0 HA LEU A 32 -4.139 0.951 1.177 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -4.729 3.482 1.346 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.364 2.974 0.969 1.00 0.00 H new ATOM 0 HG LEU A 32 -5.903 3.267 3.400 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.999 1.177 4.118 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -7.742 1.845 2.646 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -6.639 0.453 2.532 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -4.619 1.519 4.581 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -4.157 0.811 3.015 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -3.599 2.443 3.453 1.00 0.00 H new ATOM 496 N LYS A 33 -6.824 1.054 -0.726 1.00 0.00 N ATOM 497 CA LYS A 33 -7.962 0.308 -1.241 1.00 0.00 C ATOM 498 C LYS A 33 -7.542 -0.645 -2.353 1.00 0.00 C ATOM 499 O LYS A 33 -7.904 -1.823 -2.333 1.00 0.00 O ATOM 500 CB LYS A 33 -9.037 1.263 -1.763 1.00 0.00 C ATOM 501 CG LYS A 33 -8.581 2.705 -1.931 1.00 0.00 C ATOM 502 CD LYS A 33 -9.506 3.482 -2.849 1.00 0.00 C ATOM 503 CE LYS A 33 -10.943 3.380 -2.386 1.00 0.00 C ATOM 504 NZ LYS A 33 -11.841 4.309 -3.126 1.00 0.00 N ATOM 0 H LYS A 33 -6.721 1.985 -1.131 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.370 -0.279 -0.418 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -9.394 0.895 -2.725 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -9.885 1.242 -1.079 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -8.543 3.191 -0.956 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -7.569 2.722 -2.335 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -9.202 4.529 -2.876 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -9.420 3.099 -3.866 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -11.294 2.356 -2.518 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -10.996 3.599 -1.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -12.814 4.204 -2.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -11.524 5.289 -2.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -11.813 4.084 -4.141 1.00 0.00 H new ATOM 518 N ASP A 34 -6.787 -0.128 -3.324 1.00 0.00 N ATOM 519 CA ASP A 34 -6.328 -0.934 -4.455 1.00 0.00 C ATOM 520 C ASP A 34 -5.920 -2.343 -4.029 1.00 0.00 C ATOM 521 O ASP A 34 -6.276 -3.319 -4.683 1.00 0.00 O ATOM 522 CB ASP A 34 -5.159 -0.249 -5.164 1.00 0.00 C ATOM 523 CG ASP A 34 -5.599 0.923 -6.019 1.00 0.00 C ATOM 524 OD1 ASP A 34 -6.503 0.736 -6.861 1.00 0.00 O ATOM 525 OD2 ASP A 34 -5.029 2.023 -5.861 1.00 0.00 O ATOM 0 H ASP A 34 -6.481 0.845 -3.349 1.00 0.00 H new ATOM 0 HA ASP A 34 -7.168 -1.024 -5.144 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -4.442 0.098 -4.420 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -4.642 -0.977 -5.790 1.00 0.00 H new ATOM 530 N GLY A 35 -5.163 -2.440 -2.942 1.00 0.00 N ATOM 531 CA GLY A 35 -4.703 -3.733 -2.461 1.00 0.00 C ATOM 532 C GLY A 35 -5.808 -4.758 -2.275 1.00 0.00 C ATOM 533 O GLY A 35 -5.692 -5.887 -2.752 1.00 0.00 O ATOM 0 H GLY A 35 -4.858 -1.644 -2.382 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -3.970 -4.129 -3.163 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -4.190 -3.592 -1.510 1.00 0.00 H new ATOM 537 N LEU A 36 -6.872 -4.385 -1.570 1.00 0.00 N ATOM 538 CA LEU A 36 -7.971 -5.312 -1.323 1.00 0.00 C ATOM 539 C LEU A 36 -8.838 -5.498 -2.559 1.00 0.00 C ATOM 540 O LEU A 36 -9.088 -6.626 -2.983 1.00 0.00 O ATOM 541 CB LEU A 36 -8.818 -4.844 -0.153 1.00 0.00 C ATOM 542 CG LEU A 36 -8.073 -4.736 1.176 1.00 0.00 C ATOM 543 CD1 LEU A 36 -9.015 -4.280 2.273 1.00 0.00 C ATOM 544 CD2 LEU A 36 -7.439 -6.069 1.540 1.00 0.00 C ATOM 0 H LEU A 36 -6.996 -3.458 -1.164 1.00 0.00 H new ATOM 0 HA LEU A 36 -7.531 -6.278 -1.075 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.241 -3.869 -0.396 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.654 -5.533 -0.030 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.280 -3.995 1.070 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.470 -4.208 3.214 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -9.427 -3.304 2.016 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -9.827 -5.000 2.378 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -6.912 -5.974 2.490 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -8.215 -6.829 1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.734 -6.361 0.762 1.00 0.00 H new ATOM 556 N LYS A 37 -9.293 -4.394 -3.141 1.00 0.00 N ATOM 557 CA LYS A 37 -10.123 -4.463 -4.332 1.00 0.00 C ATOM 558 C LYS A 37 -9.407 -5.246 -5.429 1.00 0.00 C ATOM 559 O LYS A 37 -10.027 -5.701 -6.391 1.00 0.00 O ATOM 560 CB LYS A 37 -10.484 -3.056 -4.802 1.00 0.00 C ATOM 561 CG LYS A 37 -9.284 -2.199 -5.161 1.00 0.00 C ATOM 562 CD LYS A 37 -9.708 -0.813 -5.621 1.00 0.00 C ATOM 563 CE LYS A 37 -10.511 -0.091 -4.549 1.00 0.00 C ATOM 564 NZ LYS A 37 -10.861 1.297 -4.956 1.00 0.00 N ATOM 0 H LYS A 37 -9.102 -3.449 -2.809 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.048 -4.988 -4.094 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -11.137 -3.131 -5.671 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.053 -2.557 -4.018 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -8.626 -2.111 -4.296 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -8.710 -2.686 -5.950 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -8.825 -0.226 -5.873 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -10.305 -0.897 -6.529 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -11.424 -0.649 -4.342 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -9.937 -0.064 -3.623 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -11.464 1.730 -4.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -9.991 1.857 -5.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -11.372 1.275 -5.861 1.00 0.00 H new ATOM 578 N ARG A 38 -8.098 -5.422 -5.255 1.00 0.00 N ATOM 579 CA ARG A 38 -7.286 -6.177 -6.199 1.00 0.00 C ATOM 580 C ARG A 38 -7.313 -7.656 -5.842 1.00 0.00 C ATOM 581 O ARG A 38 -7.367 -8.515 -6.722 1.00 0.00 O ATOM 582 CB ARG A 38 -5.846 -5.646 -6.193 1.00 0.00 C ATOM 583 CG ARG A 38 -4.869 -6.434 -7.059 1.00 0.00 C ATOM 584 CD ARG A 38 -4.280 -7.627 -6.314 1.00 0.00 C ATOM 585 NE ARG A 38 -3.310 -8.357 -7.126 1.00 0.00 N ATOM 586 CZ ARG A 38 -3.617 -9.001 -8.249 1.00 0.00 C ATOM 587 NH1 ARG A 38 -4.872 -9.030 -8.681 1.00 0.00 N ATOM 588 NH2 ARG A 38 -2.669 -9.623 -8.936 1.00 0.00 N ATOM 0 H ARG A 38 -7.577 -5.048 -4.462 1.00 0.00 H new ATOM 0 HA ARG A 38 -7.696 -6.055 -7.202 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -5.855 -4.610 -6.531 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -5.479 -5.643 -5.167 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -5.380 -6.783 -7.956 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -4.063 -5.777 -7.386 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -3.799 -7.281 -5.399 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -5.083 -8.301 -6.017 1.00 0.00 H new ATOM 0 HE ARG A 38 -2.339 -8.374 -6.813 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -5.605 -8.558 -8.152 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -5.104 -9.525 -9.542 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -1.705 -9.608 -8.604 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -2.904 -10.117 -9.797 1.00 0.00 H new ATOM 602 N VAL A 39 -7.267 -7.950 -4.544 1.00 0.00 N ATOM 603 CA VAL A 39 -7.277 -9.326 -4.070 1.00 0.00 C ATOM 604 C VAL A 39 -8.645 -9.973 -4.275 1.00 0.00 C ATOM 605 O VAL A 39 -8.797 -11.185 -4.118 1.00 0.00 O ATOM 606 CB VAL A 39 -6.897 -9.398 -2.571 1.00 0.00 C ATOM 607 CG1 VAL A 39 -8.104 -9.145 -1.679 1.00 0.00 C ATOM 608 CG2 VAL A 39 -6.251 -10.735 -2.249 1.00 0.00 C ATOM 0 H VAL A 39 -7.222 -7.250 -3.803 1.00 0.00 H new ATOM 0 HA VAL A 39 -6.537 -9.873 -4.655 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.172 -8.609 -2.370 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -7.802 -9.203 -0.633 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -8.508 -8.154 -1.886 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -8.868 -9.897 -1.878 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -5.990 -10.768 -1.191 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -6.949 -11.541 -2.476 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -5.349 -10.857 -2.849 1.00 0.00 H new ATOM 618 N GLY A 40 -9.638 -9.159 -4.624 1.00 0.00 N ATOM 619 CA GLY A 40 -10.980 -9.672 -4.843 1.00 0.00 C ATOM 620 C GLY A 40 -11.979 -9.136 -3.833 1.00 0.00 C ATOM 621 O GLY A 40 -13.177 -9.400 -3.933 1.00 0.00 O ATOM 0 H GLY A 40 -9.537 -8.153 -4.759 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -11.307 -9.407 -5.848 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -10.963 -10.761 -4.790 1.00 0.00 H new ATOM 625 N SER A 41 -11.480 -8.385 -2.856 1.00 0.00 N ATOM 626 CA SER A 41 -12.316 -7.808 -1.816 1.00 0.00 C ATOM 627 C SER A 41 -13.042 -6.561 -2.313 1.00 0.00 C ATOM 628 O SER A 41 -12.605 -5.919 -3.267 1.00 0.00 O ATOM 629 CB SER A 41 -11.443 -7.452 -0.617 1.00 0.00 C ATOM 630 OG SER A 41 -10.938 -8.615 0.015 1.00 0.00 O ATOM 0 H SER A 41 -10.489 -8.162 -2.765 1.00 0.00 H new ATOM 0 HA SER A 41 -13.070 -8.541 -1.530 1.00 0.00 H new ATOM 0 HB2 SER A 41 -10.614 -6.823 -0.942 1.00 0.00 H new ATOM 0 HB3 SER A 41 -12.024 -6.870 0.098 1.00 0.00 H new ATOM 0 HG SER A 41 -10.381 -8.357 0.779 1.00 0.00 H new ATOM 636 N GLU A 42 -14.144 -6.214 -1.653 1.00 0.00 N ATOM 637 CA GLU A 42 -14.911 -5.032 -2.029 1.00 0.00 C ATOM 638 C GLU A 42 -15.057 -4.078 -0.847 1.00 0.00 C ATOM 639 O GLU A 42 -15.826 -4.319 0.083 1.00 0.00 O ATOM 640 CB GLU A 42 -16.286 -5.421 -2.566 1.00 0.00 C ATOM 641 CG GLU A 42 -17.095 -6.294 -1.619 1.00 0.00 C ATOM 642 CD GLU A 42 -18.458 -6.652 -2.177 1.00 0.00 C ATOM 643 OE1 GLU A 42 -19.251 -5.725 -2.445 1.00 0.00 O ATOM 644 OE2 GLU A 42 -18.732 -7.859 -2.346 1.00 0.00 O ATOM 0 H GLU A 42 -14.523 -6.732 -0.860 1.00 0.00 H new ATOM 0 HA GLU A 42 -14.364 -4.520 -2.821 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.851 -4.514 -2.780 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.160 -5.948 -3.512 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -16.540 -7.209 -1.411 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -17.220 -5.774 -0.669 1.00 0.00 H new ATOM 651 N LEU A 43 -14.284 -3.004 -0.893 1.00 0.00 N ATOM 652 CA LEU A 43 -14.270 -2.004 0.153 1.00 0.00 C ATOM 653 C LEU A 43 -14.716 -0.639 -0.364 1.00 0.00 C ATOM 654 O LEU A 43 -14.764 -0.408 -1.573 1.00 0.00 O ATOM 655 CB LEU A 43 -12.854 -1.931 0.714 1.00 0.00 C ATOM 656 CG LEU A 43 -11.736 -1.657 -0.308 1.00 0.00 C ATOM 657 CD1 LEU A 43 -11.887 -0.293 -0.962 1.00 0.00 C ATOM 658 CD2 LEU A 43 -10.375 -1.772 0.359 1.00 0.00 C ATOM 0 H LEU A 43 -13.646 -2.804 -1.664 1.00 0.00 H new ATOM 0 HA LEU A 43 -14.976 -2.287 0.934 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.825 -1.149 1.473 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -12.635 -2.872 1.218 1.00 0.00 H new ATOM 0 HG LEU A 43 -11.817 -2.409 -1.093 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -11.078 -0.140 -1.676 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -12.844 -0.243 -1.482 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.848 0.483 -0.198 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -9.593 -1.576 -0.374 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -10.304 -1.045 1.168 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -10.251 -2.777 0.762 1.00 0.00 H new ATOM 670 N MET A 44 -15.014 0.275 0.558 1.00 0.00 N ATOM 671 CA MET A 44 -15.419 1.626 0.197 1.00 0.00 C ATOM 672 C MET A 44 -14.403 2.619 0.755 1.00 0.00 C ATOM 673 O MET A 44 -13.691 2.307 1.708 1.00 0.00 O ATOM 674 CB MET A 44 -16.823 1.936 0.725 1.00 0.00 C ATOM 675 CG MET A 44 -16.943 1.842 2.236 1.00 0.00 C ATOM 676 SD MET A 44 -18.621 2.149 2.822 1.00 0.00 S ATOM 677 CE MET A 44 -18.884 3.825 2.245 1.00 0.00 C ATOM 0 H MET A 44 -14.981 0.100 1.562 1.00 0.00 H new ATOM 0 HA MET A 44 -15.450 1.711 -0.889 1.00 0.00 H new ATOM 0 HB2 MET A 44 -17.107 2.940 0.409 1.00 0.00 H new ATOM 0 HB3 MET A 44 -17.533 1.246 0.270 1.00 0.00 H new ATOM 0 HG2 MET A 44 -16.625 0.851 2.561 1.00 0.00 H new ATOM 0 HG3 MET A 44 -16.265 2.561 2.696 1.00 0.00 H new ATOM 0 HE1 MET A 44 -19.731 4.263 2.773 1.00 0.00 H new ATOM 0 HE2 MET A 44 -17.991 4.420 2.435 1.00 0.00 H new ATOM 0 HE3 MET A 44 -19.091 3.813 1.175 1.00 0.00 H new ATOM 687 N GLU A 45 -14.320 3.795 0.144 1.00 0.00 N ATOM 688 CA GLU A 45 -13.364 4.821 0.566 1.00 0.00 C ATOM 689 C GLU A 45 -13.321 4.995 2.082 1.00 0.00 C ATOM 690 O GLU A 45 -12.255 4.866 2.680 1.00 0.00 O ATOM 691 CB GLU A 45 -13.688 6.151 -0.110 1.00 0.00 C ATOM 692 CG GLU A 45 -12.592 7.177 0.020 1.00 0.00 C ATOM 693 CD GLU A 45 -12.896 8.458 -0.728 1.00 0.00 C ATOM 694 OE1 GLU A 45 -13.921 9.100 -0.414 1.00 0.00 O ATOM 695 OE2 GLU A 45 -12.111 8.822 -1.629 1.00 0.00 O ATOM 0 H GLU A 45 -14.903 4.066 -0.648 1.00 0.00 H new ATOM 0 HA GLU A 45 -12.375 4.485 0.256 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -13.884 5.973 -1.167 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -14.605 6.554 0.321 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -12.437 7.405 1.075 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -11.659 6.755 -0.355 1.00 0.00 H new ATOM 702 N SER A 46 -14.450 5.319 2.711 1.00 0.00 N ATOM 703 CA SER A 46 -14.483 5.531 4.159 1.00 0.00 C ATOM 704 C SER A 46 -13.814 4.399 4.940 1.00 0.00 C ATOM 705 O SER A 46 -13.315 4.619 6.047 1.00 0.00 O ATOM 706 CB SER A 46 -15.929 5.692 4.631 1.00 0.00 C ATOM 707 OG SER A 46 -16.550 6.804 4.010 1.00 0.00 O ATOM 0 H SER A 46 -15.349 5.440 2.245 1.00 0.00 H new ATOM 0 HA SER A 46 -13.917 6.441 4.357 1.00 0.00 H new ATOM 0 HB2 SER A 46 -16.491 4.786 4.406 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.949 5.819 5.713 1.00 0.00 H new ATOM 0 HG SER A 46 -17.474 6.883 4.328 1.00 0.00 H new ATOM 713 N GLU A 47 -13.774 3.199 4.365 1.00 0.00 N ATOM 714 CA GLU A 47 -13.137 2.070 5.032 1.00 0.00 C ATOM 715 C GLU A 47 -11.627 2.232 4.991 1.00 0.00 C ATOM 716 O GLU A 47 -10.918 1.821 5.909 1.00 0.00 O ATOM 717 CB GLU A 47 -13.546 0.750 4.375 1.00 0.00 C ATOM 718 CG GLU A 47 -15.011 0.404 4.574 1.00 0.00 C ATOM 719 CD GLU A 47 -15.400 -0.905 3.914 1.00 0.00 C ATOM 720 OE1 GLU A 47 -14.519 -1.550 3.307 1.00 0.00 O ATOM 721 OE2 GLU A 47 -16.586 -1.285 4.004 1.00 0.00 O ATOM 0 H GLU A 47 -14.171 2.986 3.450 1.00 0.00 H new ATOM 0 HA GLU A 47 -13.466 2.049 6.071 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -13.335 0.804 3.307 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.932 -0.054 4.781 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -15.224 0.345 5.641 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -15.628 1.207 4.170 1.00 0.00 H new ATOM 728 N ILE A 48 -11.149 2.856 3.923 1.00 0.00 N ATOM 729 CA ILE A 48 -9.735 3.108 3.751 1.00 0.00 C ATOM 730 C ILE A 48 -9.197 3.962 4.890 1.00 0.00 C ATOM 731 O ILE A 48 -8.377 3.503 5.687 1.00 0.00 O ATOM 732 CB ILE A 48 -9.472 3.771 2.398 1.00 0.00 C ATOM 733 CG1 ILE A 48 -9.479 2.691 1.344 1.00 0.00 C ATOM 734 CG2 ILE A 48 -8.150 4.522 2.393 1.00 0.00 C ATOM 735 CD1 ILE A 48 -10.857 2.173 1.006 1.00 0.00 C ATOM 0 H ILE A 48 -11.731 3.198 3.158 1.00 0.00 H new ATOM 0 HA ILE A 48 -9.209 2.153 3.771 1.00 0.00 H new ATOM 0 HB ILE A 48 -10.250 4.506 2.193 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -9.015 3.079 0.437 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -8.863 1.859 1.686 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -7.996 4.980 1.416 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -8.169 5.297 3.159 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -7.336 3.827 2.600 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.778 1.400 0.241 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.317 1.753 1.900 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -11.472 2.992 0.632 1.00 0.00 H new ATOM 747 N LYS A 49 -9.679 5.197 4.976 1.00 0.00 N ATOM 748 CA LYS A 49 -9.256 6.097 6.040 1.00 0.00 C ATOM 749 C LYS A 49 -9.498 5.445 7.390 1.00 0.00 C ATOM 750 O LYS A 49 -8.743 5.646 8.341 1.00 0.00 O ATOM 751 CB LYS A 49 -10.026 7.417 5.982 1.00 0.00 C ATOM 752 CG LYS A 49 -9.694 8.355 7.136 1.00 0.00 C ATOM 753 CD LYS A 49 -10.540 9.621 7.110 1.00 0.00 C ATOM 754 CE LYS A 49 -10.013 10.638 6.109 1.00 0.00 C ATOM 755 NZ LYS A 49 -10.040 10.124 4.711 1.00 0.00 N ATOM 0 H LYS A 49 -10.358 5.595 4.327 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.194 6.302 5.906 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -9.805 7.918 5.040 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -11.096 7.207 5.989 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -9.850 7.835 8.081 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -8.639 8.624 7.091 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.569 9.364 6.858 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -10.557 10.066 8.105 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -10.610 11.548 6.171 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -8.991 10.909 6.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -10.124 10.922 4.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -9.161 9.603 4.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -10.854 9.488 4.591 1.00 0.00 H new ATOM 769 N ASP A 50 -10.567 4.665 7.456 1.00 0.00 N ATOM 770 CA ASP A 50 -10.943 3.976 8.677 1.00 0.00 C ATOM 771 C ASP A 50 -9.783 3.164 9.239 1.00 0.00 C ATOM 772 O ASP A 50 -9.336 3.403 10.360 1.00 0.00 O ATOM 773 CB ASP A 50 -12.137 3.063 8.407 1.00 0.00 C ATOM 774 CG ASP A 50 -12.602 2.335 9.651 1.00 0.00 C ATOM 775 OD1 ASP A 50 -12.977 3.012 10.629 1.00 0.00 O ATOM 776 OD2 ASP A 50 -12.589 1.086 9.647 1.00 0.00 O ATOM 0 H ASP A 50 -11.193 4.494 6.669 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.216 4.726 9.419 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.960 3.655 8.007 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.868 2.334 7.642 1.00 0.00 H new ATOM 781 N LEU A 51 -9.306 2.200 8.461 1.00 0.00 N ATOM 782 CA LEU A 51 -8.212 1.348 8.890 1.00 0.00 C ATOM 783 C LEU A 51 -6.910 2.129 9.056 1.00 0.00 C ATOM 784 O LEU A 51 -5.966 1.638 9.672 1.00 0.00 O ATOM 785 CB LEU A 51 -8.035 0.191 7.903 1.00 0.00 C ATOM 786 CG LEU A 51 -7.716 0.581 6.457 1.00 0.00 C ATOM 787 CD1 LEU A 51 -6.269 1.031 6.322 1.00 0.00 C ATOM 788 CD2 LEU A 51 -8.003 -0.586 5.524 1.00 0.00 C ATOM 0 H LEU A 51 -9.663 1.991 7.529 1.00 0.00 H new ATOM 0 HA LEU A 51 -8.465 0.944 9.870 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -7.235 -0.453 8.269 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -8.948 -0.404 7.904 1.00 0.00 H new ATOM 0 HG LEU A 51 -8.355 1.418 6.177 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.068 1.303 5.286 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -6.095 1.895 6.964 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -5.606 0.219 6.620 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -7.773 -0.297 4.499 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -7.387 -1.439 5.808 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -9.056 -0.859 5.596 1.00 0.00 H new ATOM 800 N MET A 52 -6.854 3.346 8.518 1.00 0.00 N ATOM 801 CA MET A 52 -5.654 4.165 8.638 1.00 0.00 C ATOM 802 C MET A 52 -5.598 4.856 9.996 1.00 0.00 C ATOM 803 O MET A 52 -4.723 4.583 10.812 1.00 0.00 O ATOM 804 CB MET A 52 -5.594 5.215 7.526 1.00 0.00 C ATOM 805 CG MET A 52 -5.090 4.688 6.192 1.00 0.00 C ATOM 806 SD MET A 52 -4.538 6.009 5.096 1.00 0.00 S ATOM 807 CE MET A 52 -3.797 5.059 3.772 1.00 0.00 C ATOM 0 H MET A 52 -7.618 3.781 8.001 1.00 0.00 H new ATOM 0 HA MET A 52 -4.795 3.501 8.544 1.00 0.00 H new ATOM 0 HB2 MET A 52 -6.590 5.634 7.384 1.00 0.00 H new ATOM 0 HB3 MET A 52 -4.948 6.031 7.848 1.00 0.00 H new ATOM 0 HG2 MET A 52 -4.266 3.996 6.366 1.00 0.00 H new ATOM 0 HG3 MET A 52 -5.884 4.123 5.704 1.00 0.00 H new ATOM 0 HE1 MET A 52 -3.073 5.677 3.242 1.00 0.00 H new ATOM 0 HE2 MET A 52 -3.293 4.186 4.188 1.00 0.00 H new ATOM 0 HE3 MET A 52 -4.573 4.734 3.079 1.00 0.00 H new ATOM 817 N ASP A 53 -6.533 5.759 10.233 1.00 0.00 N ATOM 818 CA ASP A 53 -6.569 6.488 11.490 1.00 0.00 C ATOM 819 C ASP A 53 -6.769 5.534 12.667 1.00 0.00 C ATOM 820 O ASP A 53 -6.438 5.861 13.806 1.00 0.00 O ATOM 821 CB ASP A 53 -7.685 7.534 11.461 1.00 0.00 C ATOM 822 CG ASP A 53 -7.548 8.564 12.564 1.00 0.00 C ATOM 823 OD1 ASP A 53 -6.616 8.439 13.387 1.00 0.00 O ATOM 824 OD2 ASP A 53 -8.370 9.500 12.601 1.00 0.00 O ATOM 0 H ASP A 53 -7.274 6.005 9.576 1.00 0.00 H new ATOM 0 HA ASP A 53 -5.612 6.994 11.620 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -7.680 8.039 10.495 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -8.649 7.034 11.554 1.00 0.00 H new ATOM 829 N ALA A 54 -7.314 4.353 12.383 1.00 0.00 N ATOM 830 CA ALA A 54 -7.558 3.358 13.423 1.00 0.00 C ATOM 831 C ALA A 54 -6.380 2.399 13.591 1.00 0.00 C ATOM 832 O ALA A 54 -6.035 2.030 14.713 1.00 0.00 O ATOM 833 CB ALA A 54 -8.830 2.579 13.124 1.00 0.00 C ATOM 0 H ALA A 54 -7.594 4.063 11.446 1.00 0.00 H new ATOM 0 HA ALA A 54 -7.678 3.897 14.363 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -8.998 1.841 13.909 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -9.676 3.265 13.084 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -8.729 2.072 12.165 1.00 0.00 H new ATOM 839 N ALA A 55 -5.774 1.979 12.479 1.00 0.00 N ATOM 840 CA ALA A 55 -4.651 1.045 12.544 1.00 0.00 C ATOM 841 C ALA A 55 -3.335 1.680 12.110 1.00 0.00 C ATOM 842 O ALA A 55 -2.317 1.487 12.771 1.00 0.00 O ATOM 843 CB ALA A 55 -4.941 -0.192 11.708 1.00 0.00 C ATOM 0 H ALA A 55 -6.037 2.266 11.536 1.00 0.00 H new ATOM 0 HA ALA A 55 -4.538 0.757 13.589 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -4.095 -0.877 11.767 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -5.836 -0.686 12.087 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.100 0.100 10.670 1.00 0.00 H new ATOM 849 N ASP A 56 -3.345 2.440 11.015 1.00 0.00 N ATOM 850 CA ASP A 56 -2.119 3.083 10.547 1.00 0.00 C ATOM 851 C ASP A 56 -1.474 3.855 11.694 1.00 0.00 C ATOM 852 O ASP A 56 -1.880 4.972 12.017 1.00 0.00 O ATOM 853 CB ASP A 56 -2.391 4.010 9.358 1.00 0.00 C ATOM 854 CG ASP A 56 -1.120 4.606 8.782 1.00 0.00 C ATOM 855 OD1 ASP A 56 -0.031 4.325 9.325 1.00 0.00 O ATOM 856 OD2 ASP A 56 -1.214 5.355 7.787 1.00 0.00 O ATOM 0 H ASP A 56 -4.171 2.623 10.446 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.433 2.308 10.205 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.912 3.453 8.579 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.055 4.815 9.674 1.00 0.00 H new ATOM 861 N ILE A 57 -0.484 3.220 12.314 1.00 0.00 N ATOM 862 CA ILE A 57 0.243 3.780 13.451 1.00 0.00 C ATOM 863 C ILE A 57 0.489 5.272 13.315 1.00 0.00 C ATOM 864 O ILE A 57 0.506 6.002 14.306 1.00 0.00 O ATOM 865 CB ILE A 57 1.607 3.086 13.606 1.00 0.00 C ATOM 866 CG1 ILE A 57 1.405 1.586 13.766 1.00 0.00 C ATOM 867 CG2 ILE A 57 2.369 3.655 14.795 1.00 0.00 C ATOM 868 CD1 ILE A 57 2.693 0.797 13.831 1.00 0.00 C ATOM 0 H ILE A 57 -0.160 2.293 12.039 1.00 0.00 H new ATOM 0 HA ILE A 57 -0.385 3.611 14.325 1.00 0.00 H new ATOM 0 HB ILE A 57 2.199 3.269 12.710 1.00 0.00 H new ATOM 0 HG12 ILE A 57 0.831 1.402 14.674 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.807 1.219 12.932 1.00 0.00 H new ATOM 0 HG21 ILE A 57 3.331 3.150 14.886 1.00 0.00 H new ATOM 0 HG22 ILE A 57 2.532 4.722 14.646 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.790 3.501 15.706 1.00 0.00 H new ATOM 0 HD11 ILE A 57 2.465 -0.263 13.945 1.00 0.00 H new ATOM 0 HD12 ILE A 57 3.260 0.949 12.912 1.00 0.00 H new ATOM 0 HD13 ILE A 57 3.284 1.135 14.682 1.00 0.00 H new ATOM 880 N ASP A 58 0.721 5.712 12.094 1.00 0.00 N ATOM 881 CA ASP A 58 1.016 7.111 11.844 1.00 0.00 C ATOM 882 C ASP A 58 0.218 7.661 10.674 1.00 0.00 C ATOM 883 O ASP A 58 0.772 8.323 9.797 1.00 0.00 O ATOM 884 CB ASP A 58 2.515 7.275 11.622 1.00 0.00 C ATOM 885 CG ASP A 58 3.045 6.407 10.501 1.00 0.00 C ATOM 886 OD1 ASP A 58 2.571 6.552 9.356 1.00 0.00 O ATOM 887 OD2 ASP A 58 3.940 5.581 10.774 1.00 0.00 O ATOM 0 H ASP A 58 0.711 5.124 11.261 1.00 0.00 H new ATOM 0 HA ASP A 58 0.717 7.691 12.717 1.00 0.00 H new ATOM 0 HB2 ASP A 58 2.732 8.320 11.399 1.00 0.00 H new ATOM 0 HB3 ASP A 58 3.042 7.030 12.544 1.00 0.00 H new ATOM 892 N LYS A 59 -1.076 7.344 10.658 1.00 0.00 N ATOM 893 CA LYS A 59 -1.978 7.750 9.591 1.00 0.00 C ATOM 894 C LYS A 59 -1.585 9.093 8.985 1.00 0.00 C ATOM 895 O LYS A 59 -2.018 10.159 9.427 1.00 0.00 O ATOM 896 CB LYS A 59 -3.412 7.800 10.129 1.00 0.00 C ATOM 897 CG LYS A 59 -4.490 7.996 9.067 1.00 0.00 C ATOM 898 CD LYS A 59 -4.604 9.444 8.616 1.00 0.00 C ATOM 899 CE LYS A 59 -5.751 9.635 7.637 1.00 0.00 C ATOM 900 NZ LYS A 59 -5.589 8.796 6.418 1.00 0.00 N ATOM 0 H LYS A 59 -1.526 6.795 11.390 1.00 0.00 H new ATOM 0 HA LYS A 59 -1.910 7.012 8.792 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -3.616 6.874 10.666 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -3.485 8.611 10.854 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -4.266 7.367 8.206 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -5.450 7.665 9.463 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -4.755 10.086 9.484 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -3.670 9.755 8.148 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -6.692 9.384 8.127 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -5.811 10.685 7.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -6.326 9.042 5.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.652 8.967 6.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.676 7.792 6.674 1.00 0.00 H new ATOM 914 N SER A 60 -0.760 9.004 7.951 1.00 0.00 N ATOM 915 CA SER A 60 -0.283 10.168 7.218 1.00 0.00 C ATOM 916 C SER A 60 -0.631 9.999 5.744 1.00 0.00 C ATOM 917 O SER A 60 -0.081 10.673 4.872 1.00 0.00 O ATOM 918 CB SER A 60 1.228 10.330 7.391 1.00 0.00 C ATOM 919 OG SER A 60 1.919 9.173 6.950 1.00 0.00 O ATOM 0 H SER A 60 -0.401 8.118 7.595 1.00 0.00 H new ATOM 0 HA SER A 60 -0.764 11.064 7.609 1.00 0.00 H new ATOM 0 HB2 SER A 60 1.571 11.199 6.828 1.00 0.00 H new ATOM 0 HB3 SER A 60 1.459 10.518 8.440 1.00 0.00 H new ATOM 0 HG SER A 60 2.883 9.302 7.070 1.00 0.00 H new ATOM 925 N GLY A 61 -1.554 9.075 5.489 1.00 0.00 N ATOM 926 CA GLY A 61 -1.988 8.791 4.135 1.00 0.00 C ATOM 927 C GLY A 61 -1.065 7.819 3.424 1.00 0.00 C ATOM 928 O GLY A 61 -1.138 7.667 2.205 1.00 0.00 O ATOM 0 H GLY A 61 -2.012 8.513 6.206 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.997 8.379 4.159 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.037 9.721 3.569 1.00 0.00 H new ATOM 932 N THR A 62 -0.201 7.156 4.197 1.00 0.00 N ATOM 933 CA THR A 62 0.746 6.188 3.658 1.00 0.00 C ATOM 934 C THR A 62 1.101 5.153 4.724 1.00 0.00 C ATOM 935 O THR A 62 1.478 5.511 5.839 1.00 0.00 O ATOM 936 CB THR A 62 2.015 6.895 3.180 1.00 0.00 C ATOM 937 OG1 THR A 62 1.705 7.904 2.236 1.00 0.00 O ATOM 938 CG2 THR A 62 3.017 5.961 2.535 1.00 0.00 C ATOM 0 H THR A 62 -0.141 7.277 5.208 1.00 0.00 H new ATOM 0 HA THR A 62 0.283 5.684 2.810 1.00 0.00 H new ATOM 0 HB THR A 62 2.461 7.318 4.080 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.447 7.998 1.603 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.893 6.528 2.219 1.00 0.00 H new ATOM 0 HG22 THR A 62 3.318 5.198 3.253 1.00 0.00 H new ATOM 0 HG23 THR A 62 2.563 5.483 1.667 1.00 0.00 H new ATOM 946 N ILE A 63 0.957 3.873 4.389 1.00 0.00 N ATOM 947 CA ILE A 63 1.239 2.807 5.326 1.00 0.00 C ATOM 948 C ILE A 63 2.457 1.997 4.910 1.00 0.00 C ATOM 949 O ILE A 63 2.589 1.592 3.757 1.00 0.00 O ATOM 950 CB ILE A 63 0.028 1.864 5.472 1.00 0.00 C ATOM 951 CG1 ILE A 63 -1.142 2.601 6.129 1.00 0.00 C ATOM 952 CG2 ILE A 63 0.404 0.626 6.275 1.00 0.00 C ATOM 953 CD1 ILE A 63 -2.389 1.754 6.275 1.00 0.00 C ATOM 0 H ILE A 63 0.645 3.556 3.471 1.00 0.00 H new ATOM 0 HA ILE A 63 1.447 3.280 6.286 1.00 0.00 H new ATOM 0 HB ILE A 63 -0.281 1.541 4.478 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -0.833 2.950 7.114 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -1.381 3.485 5.538 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -0.465 -0.026 6.366 1.00 0.00 H new ATOM 0 HG22 ILE A 63 1.207 0.092 5.766 1.00 0.00 H new ATOM 0 HG23 ILE A 63 0.740 0.925 7.268 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -3.175 2.342 6.748 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -2.724 1.426 5.291 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -2.167 0.883 6.891 1.00 0.00 H new ATOM 965 N ASP A 64 3.332 1.751 5.870 1.00 0.00 N ATOM 966 CA ASP A 64 4.534 0.974 5.628 1.00 0.00 C ATOM 967 C ASP A 64 4.371 -0.418 6.217 1.00 0.00 C ATOM 968 O ASP A 64 3.432 -0.663 6.969 1.00 0.00 O ATOM 969 CB ASP A 64 5.762 1.670 6.213 1.00 0.00 C ATOM 970 CG ASP A 64 6.013 3.028 5.585 1.00 0.00 C ATOM 971 OD1 ASP A 64 5.127 3.902 5.687 1.00 0.00 O ATOM 972 OD2 ASP A 64 7.095 3.216 4.991 1.00 0.00 O ATOM 0 H ASP A 64 3.231 2.081 6.830 1.00 0.00 H new ATOM 0 HA ASP A 64 4.685 0.888 4.552 1.00 0.00 H new ATOM 0 HB2 ASP A 64 5.630 1.789 7.288 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.638 1.038 6.067 1.00 0.00 H new ATOM 977 N TYR A 65 5.272 -1.331 5.857 1.00 0.00 N ATOM 978 CA TYR A 65 5.207 -2.708 6.338 1.00 0.00 C ATOM 979 C TYR A 65 4.724 -2.785 7.776 1.00 0.00 C ATOM 980 O TYR A 65 3.839 -3.577 8.100 1.00 0.00 O ATOM 981 CB TYR A 65 6.567 -3.395 6.229 1.00 0.00 C ATOM 982 CG TYR A 65 6.553 -4.805 6.776 1.00 0.00 C ATOM 983 CD1 TYR A 65 5.575 -5.709 6.380 1.00 0.00 C ATOM 984 CD2 TYR A 65 7.503 -5.228 7.696 1.00 0.00 C ATOM 985 CE1 TYR A 65 5.543 -6.993 6.883 1.00 0.00 C ATOM 986 CE2 TYR A 65 7.478 -6.513 8.205 1.00 0.00 C ATOM 987 CZ TYR A 65 6.497 -7.391 7.795 1.00 0.00 C ATOM 988 OH TYR A 65 6.469 -8.672 8.300 1.00 0.00 O ATOM 0 H TYR A 65 6.056 -1.140 5.233 1.00 0.00 H new ATOM 0 HA TYR A 65 4.488 -3.224 5.702 1.00 0.00 H new ATOM 0 HB2 TYR A 65 6.875 -3.418 5.184 1.00 0.00 H new ATOM 0 HB3 TYR A 65 7.311 -2.808 6.768 1.00 0.00 H new ATOM 0 HD1 TYR A 65 4.826 -5.401 5.665 1.00 0.00 H new ATOM 0 HD2 TYR A 65 8.273 -4.543 8.019 1.00 0.00 H new ATOM 0 HE1 TYR A 65 4.775 -7.682 6.564 1.00 0.00 H new ATOM 0 HE2 TYR A 65 8.223 -6.828 8.920 1.00 0.00 H new ATOM 0 HH TYR A 65 7.211 -8.792 8.929 1.00 0.00 H new ATOM 998 N GLY A 66 5.311 -1.969 8.638 1.00 0.00 N ATOM 999 CA GLY A 66 4.920 -1.983 10.027 1.00 0.00 C ATOM 1000 C GLY A 66 3.486 -1.541 10.226 1.00 0.00 C ATOM 1001 O GLY A 66 2.663 -2.298 10.742 1.00 0.00 O ATOM 0 H GLY A 66 6.046 -1.303 8.401 1.00 0.00 H new ATOM 0 HA2 GLY A 66 5.046 -2.989 10.427 1.00 0.00 H new ATOM 0 HA3 GLY A 66 5.581 -1.329 10.595 1.00 0.00 H new ATOM 1005 N GLU A 67 3.186 -0.314 9.811 1.00 0.00 N ATOM 1006 CA GLU A 67 1.845 0.234 9.932 1.00 0.00 C ATOM 1007 C GLU A 67 0.815 -0.730 9.340 1.00 0.00 C ATOM 1008 O GLU A 67 -0.332 -0.779 9.784 1.00 0.00 O ATOM 1009 CB GLU A 67 1.783 1.583 9.216 1.00 0.00 C ATOM 1010 CG GLU A 67 2.950 2.498 9.561 1.00 0.00 C ATOM 1011 CD GLU A 67 3.053 3.696 8.638 1.00 0.00 C ATOM 1012 OE1 GLU A 67 2.077 3.975 7.915 1.00 0.00 O ATOM 1013 OE2 GLU A 67 4.108 4.362 8.646 1.00 0.00 O ATOM 0 H GLU A 67 3.861 0.321 9.385 1.00 0.00 H new ATOM 0 HA GLU A 67 1.610 0.374 10.987 1.00 0.00 H new ATOM 0 HB2 GLU A 67 1.767 1.415 8.139 1.00 0.00 H new ATOM 0 HB3 GLU A 67 0.849 2.082 9.475 1.00 0.00 H new ATOM 0 HG2 GLU A 67 2.841 2.846 10.588 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.878 1.928 9.514 1.00 0.00 H new ATOM 1020 N PHE A 68 1.238 -1.498 8.335 1.00 0.00 N ATOM 1021 CA PHE A 68 0.360 -2.465 7.683 1.00 0.00 C ATOM 1022 C PHE A 68 -0.105 -3.512 8.658 1.00 0.00 C ATOM 1023 O PHE A 68 -1.282 -3.862 8.705 1.00 0.00 O ATOM 1024 CB PHE A 68 1.074 -3.185 6.557 1.00 0.00 C ATOM 1025 CG PHE A 68 0.141 -3.931 5.660 1.00 0.00 C ATOM 1026 CD1 PHE A 68 -0.786 -3.251 4.897 1.00 0.00 C ATOM 1027 CD2 PHE A 68 0.192 -5.312 5.580 1.00 0.00 C ATOM 1028 CE1 PHE A 68 -1.646 -3.933 4.067 1.00 0.00 C ATOM 1029 CE2 PHE A 68 -0.663 -5.999 4.749 1.00 0.00 C ATOM 1030 CZ PHE A 68 -1.583 -5.309 3.992 1.00 0.00 C ATOM 0 H PHE A 68 2.184 -1.468 7.956 1.00 0.00 H new ATOM 0 HA PHE A 68 -0.487 -1.901 7.293 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.635 -2.460 5.967 1.00 0.00 H new ATOM 0 HB3 PHE A 68 1.798 -3.881 6.979 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -0.837 -2.174 4.952 1.00 0.00 H new ATOM 0 HD2 PHE A 68 0.910 -5.856 6.176 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.369 -3.392 3.475 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.613 -7.076 4.691 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.256 -5.845 3.339 1.00 0.00 H new ATOM 1040 N ILE A 69 0.843 -4.034 9.415 1.00 0.00 N ATOM 1041 CA ILE A 69 0.548 -5.070 10.373 1.00 0.00 C ATOM 1042 C ILE A 69 -0.464 -4.579 11.399 1.00 0.00 C ATOM 1043 O ILE A 69 -1.130 -5.375 12.057 1.00 0.00 O ATOM 1044 CB ILE A 69 1.813 -5.564 11.088 1.00 0.00 C ATOM 1045 CG1 ILE A 69 2.976 -5.736 10.101 1.00 0.00 C ATOM 1046 CG2 ILE A 69 1.498 -6.880 11.757 1.00 0.00 C ATOM 1047 CD1 ILE A 69 4.271 -6.161 10.761 1.00 0.00 C ATOM 0 H ILE A 69 1.823 -3.753 9.381 1.00 0.00 H new ATOM 0 HA ILE A 69 0.124 -5.908 9.820 1.00 0.00 H new ATOM 0 HB ILE A 69 2.120 -4.826 11.830 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.699 -6.477 9.351 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.137 -4.795 9.575 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.386 -7.248 12.271 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.693 -6.738 12.478 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.187 -7.605 11.005 1.00 0.00 H new ATOM 0 HD11 ILE A 69 5.049 -6.263 10.004 1.00 0.00 H new ATOM 0 HD12 ILE A 69 4.571 -5.409 11.491 1.00 0.00 H new ATOM 0 HD13 ILE A 69 4.126 -7.117 11.264 1.00 0.00 H new ATOM 1059 N ALA A 70 -0.596 -3.262 11.515 1.00 0.00 N ATOM 1060 CA ALA A 70 -1.553 -2.683 12.444 1.00 0.00 C ATOM 1061 C ALA A 70 -2.969 -2.989 11.976 1.00 0.00 C ATOM 1062 O ALA A 70 -3.918 -2.974 12.760 1.00 0.00 O ATOM 1063 CB ALA A 70 -1.335 -1.187 12.574 1.00 0.00 C ATOM 0 H ALA A 70 -0.056 -2.582 10.981 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.406 -3.126 13.429 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -2.061 -0.773 13.274 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.327 -0.997 12.942 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.460 -0.715 11.599 1.00 0.00 H new ATOM 1069 N ALA A 71 -3.087 -3.304 10.688 1.00 0.00 N ATOM 1070 CA ALA A 71 -4.369 -3.656 10.098 1.00 0.00 C ATOM 1071 C ALA A 71 -4.821 -4.995 10.656 1.00 0.00 C ATOM 1072 O ALA A 71 -6.012 -5.235 10.856 1.00 0.00 O ATOM 1073 CB ALA A 71 -4.267 -3.710 8.581 1.00 0.00 C ATOM 0 H ALA A 71 -2.305 -3.322 10.034 1.00 0.00 H new ATOM 0 HA ALA A 71 -5.105 -2.893 10.352 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -5.237 -3.975 8.160 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -3.961 -2.735 8.202 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.530 -4.459 8.292 1.00 0.00 H new ATOM 1079 N THR A 72 -3.843 -5.852 10.940 1.00 0.00 N ATOM 1080 CA THR A 72 -4.114 -7.157 11.519 1.00 0.00 C ATOM 1081 C THR A 72 -4.396 -6.965 13.002 1.00 0.00 C ATOM 1082 O THR A 72 -4.980 -7.821 13.667 1.00 0.00 O ATOM 1083 CB THR A 72 -2.926 -8.100 11.303 1.00 0.00 C ATOM 1084 OG1 THR A 72 -1.853 -7.763 12.162 1.00 0.00 O ATOM 1085 CG2 THR A 72 -2.396 -8.075 9.882 1.00 0.00 C ATOM 0 H THR A 72 -2.854 -5.661 10.776 1.00 0.00 H new ATOM 0 HA THR A 72 -4.978 -7.612 11.035 1.00 0.00 H new ATOM 0 HB THR A 72 -3.307 -9.098 11.520 1.00 0.00 H new ATOM 0 HG1 THR A 72 -1.368 -6.995 11.794 1.00 0.00 H new ATOM 0 HG21 THR A 72 -1.556 -8.764 9.795 1.00 0.00 H new ATOM 0 HG22 THR A 72 -3.186 -8.377 9.194 1.00 0.00 H new ATOM 0 HG23 THR A 72 -2.065 -7.066 9.635 1.00 0.00 H new ATOM 1093 N VAL A 73 -3.996 -5.791 13.490 1.00 0.00 N ATOM 1094 CA VAL A 73 -4.207 -5.394 14.874 1.00 0.00 C ATOM 1095 C VAL A 73 -5.541 -4.668 14.983 1.00 0.00 C ATOM 1096 O VAL A 73 -6.075 -4.459 16.066 1.00 0.00 O ATOM 1097 CB VAL A 73 -3.079 -4.471 15.377 1.00 0.00 C ATOM 1098 CG1 VAL A 73 -3.326 -4.048 16.818 1.00 0.00 C ATOM 1099 CG2 VAL A 73 -1.729 -5.156 15.239 1.00 0.00 C ATOM 0 H VAL A 73 -3.514 -5.088 12.930 1.00 0.00 H new ATOM 0 HA VAL A 73 -4.208 -6.291 15.493 1.00 0.00 H new ATOM 0 HB VAL A 73 -3.072 -3.573 14.760 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -2.517 -3.398 17.150 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -4.273 -3.511 16.883 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -3.366 -4.932 17.455 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -0.945 -4.490 15.599 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -1.725 -6.073 15.828 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -1.548 -5.397 14.191 1.00 0.00 H new ATOM 1109 N HIS A 74 -6.067 -4.292 13.826 1.00 0.00 N ATOM 1110 CA HIS A 74 -7.346 -3.596 13.742 1.00 0.00 C ATOM 1111 C HIS A 74 -8.431 -4.491 14.304 1.00 0.00 C ATOM 1112 O HIS A 74 -9.279 -4.055 15.081 1.00 0.00 O ATOM 1113 CB HIS A 74 -7.662 -3.220 12.290 1.00 0.00 C ATOM 1114 CG HIS A 74 -9.012 -2.595 12.109 1.00 0.00 C ATOM 1115 ND1 HIS A 74 -10.192 -3.262 12.367 1.00 0.00 N ATOM 1116 CD2 HIS A 74 -9.367 -1.356 11.692 1.00 0.00 C ATOM 1117 CE1 HIS A 74 -11.213 -2.462 12.116 1.00 0.00 C ATOM 1118 NE2 HIS A 74 -10.740 -1.301 11.706 1.00 0.00 N ATOM 0 H HIS A 74 -5.623 -4.459 12.923 1.00 0.00 H new ATOM 0 HA HIS A 74 -7.295 -2.675 14.323 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -6.900 -2.529 11.929 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -7.600 -4.115 11.671 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -8.696 -0.560 11.403 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -12.257 -2.715 12.228 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -11.303 -0.492 11.442 1.00 0.00 H new ATOM 1127 N LEU A 75 -8.362 -5.763 13.937 1.00 0.00 N ATOM 1128 CA LEU A 75 -9.299 -6.743 14.440 1.00 0.00 C ATOM 1129 C LEU A 75 -8.923 -7.054 15.878 1.00 0.00 C ATOM 1130 O LEU A 75 -9.627 -7.772 16.587 1.00 0.00 O ATOM 1131 CB LEU A 75 -9.270 -8.021 13.593 1.00 0.00 C ATOM 1132 CG LEU A 75 -9.805 -7.882 12.163 1.00 0.00 C ATOM 1133 CD1 LEU A 75 -8.899 -6.996 11.322 1.00 0.00 C ATOM 1134 CD2 LEU A 75 -9.957 -9.252 11.520 1.00 0.00 C ATOM 0 H LEU A 75 -7.665 -6.135 13.292 1.00 0.00 H new ATOM 0 HA LEU A 75 -10.312 -6.344 14.388 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -8.242 -8.379 13.544 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -9.850 -8.788 14.106 1.00 0.00 H new ATOM 0 HG LEU A 75 -10.785 -7.408 12.213 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -9.303 -6.916 10.313 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -8.842 -6.004 11.770 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -7.901 -7.432 11.279 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -10.338 -9.137 10.505 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.988 -9.749 11.490 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -10.655 -9.852 12.104 1.00 0.00 H new ATOM 1146 N ASN A 76 -7.789 -6.486 16.292 1.00 0.00 N ATOM 1147 CA ASN A 76 -7.281 -6.671 17.640 1.00 0.00 C ATOM 1148 C ASN A 76 -7.195 -5.340 18.377 1.00 0.00 C ATOM 1149 O ASN A 76 -6.110 -4.790 18.567 1.00 0.00 O ATOM 1150 CB ASN A 76 -5.903 -7.338 17.596 1.00 0.00 C ATOM 1151 CG ASN A 76 -5.397 -7.759 18.967 1.00 0.00 C ATOM 1152 OD1 ASN A 76 -6.209 -7.553 20.001 1.00 0.00 O flip ATOM 1153 ND2 ASN A 76 -4.286 -8.271 19.094 1.00 0.00 N flip ATOM 0 H ASN A 76 -7.206 -5.891 15.703 1.00 0.00 H new ATOM 0 HA ASN A 76 -7.973 -7.317 18.180 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -5.951 -8.214 16.949 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -5.187 -6.649 17.147 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -3.693 -8.412 18.276 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -3.958 -8.555 20.017 1.00 0.00 H new ATOM 1160 N LYS A 77 -8.346 -4.830 18.799 1.00 0.00 N ATOM 1161 CA LYS A 77 -8.396 -3.565 19.518 1.00 0.00 C ATOM 1162 C LYS A 77 -8.812 -3.779 20.968 1.00 0.00 C ATOM 1163 O LYS A 77 -9.714 -3.110 21.473 1.00 0.00 O ATOM 1164 CB LYS A 77 -9.357 -2.593 18.831 1.00 0.00 C ATOM 1165 CG LYS A 77 -8.924 -2.201 17.427 1.00 0.00 C ATOM 1166 CD LYS A 77 -9.869 -1.180 16.817 1.00 0.00 C ATOM 1167 CE LYS A 77 -9.455 -0.811 15.402 1.00 0.00 C ATOM 1168 NZ LYS A 77 -10.368 0.201 14.803 1.00 0.00 N ATOM 0 H LYS A 77 -9.254 -5.272 18.656 1.00 0.00 H new ATOM 0 HA LYS A 77 -7.395 -3.133 19.508 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -10.347 -3.046 18.784 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -9.447 -1.693 19.439 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -7.915 -1.791 17.458 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -8.889 -3.088 16.795 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -10.882 -1.581 16.807 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -9.887 -0.284 17.437 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -8.437 -0.421 15.411 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -9.448 -1.706 14.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -10.216 0.240 13.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -11.355 -0.063 14.997 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -10.172 1.134 15.218 1.00 0.00 H new ATOM 1182 N LEU A 78 -8.135 -4.707 21.637 1.00 0.00 N ATOM 1183 CA LEU A 78 -8.423 -4.997 23.035 1.00 0.00 C ATOM 1184 C LEU A 78 -8.125 -3.773 23.892 1.00 0.00 C ATOM 1185 O LEU A 78 -8.477 -3.722 25.071 1.00 0.00 O ATOM 1186 CB LEU A 78 -7.592 -6.189 23.517 1.00 0.00 C ATOM 1187 CG LEU A 78 -7.797 -7.489 22.732 1.00 0.00 C ATOM 1188 CD1 LEU A 78 -6.865 -8.573 23.247 1.00 0.00 C ATOM 1189 CD2 LEU A 78 -9.247 -7.945 22.822 1.00 0.00 C ATOM 0 H LEU A 78 -7.385 -5.269 21.234 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.479 -5.250 23.128 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -6.537 -5.918 23.471 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -7.828 -6.375 24.565 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.561 -7.300 21.685 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -7.024 -9.489 22.679 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -5.831 -8.249 23.131 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.071 -8.759 24.301 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.373 -8.869 22.259 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.510 -8.117 23.866 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.897 -7.175 22.406 1.00 0.00 H new ATOM 1201 N GLU A 79 -7.476 -2.788 23.280 1.00 0.00 N ATOM 1202 CA GLU A 79 -7.125 -1.551 23.973 1.00 0.00 C ATOM 1203 C GLU A 79 -8.012 -0.398 23.511 1.00 0.00 C ATOM 1204 O GLU A 79 -8.775 -0.533 22.555 1.00 0.00 O ATOM 1205 CB GLU A 79 -5.653 -1.199 23.738 1.00 0.00 C ATOM 1206 CG GLU A 79 -4.675 -2.212 24.315 1.00 0.00 C ATOM 1207 CD GLU A 79 -4.799 -3.582 23.677 1.00 0.00 C ATOM 1208 OE1 GLU A 79 -4.610 -3.684 22.447 1.00 0.00 O ATOM 1209 OE2 GLU A 79 -5.084 -4.553 24.409 1.00 0.00 O ATOM 0 H GLU A 79 -7.182 -2.821 22.304 1.00 0.00 H new ATOM 0 HA GLU A 79 -7.285 -1.710 25.039 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -5.478 -1.110 22.666 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -5.449 -0.222 24.176 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -3.658 -1.845 24.180 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.842 -2.300 25.388 1.00 0.00 H new ATOM 1216 N ARG A 80 -7.904 0.738 24.197 1.00 0.00 N ATOM 1217 CA ARG A 80 -8.695 1.918 23.858 1.00 0.00 C ATOM 1218 C ARG A 80 -7.795 3.058 23.389 1.00 0.00 C ATOM 1219 O ARG A 80 -6.658 3.192 23.840 1.00 0.00 O ATOM 1220 CB ARG A 80 -9.520 2.372 25.064 1.00 0.00 C ATOM 1221 CG ARG A 80 -10.507 1.330 25.561 1.00 0.00 C ATOM 1222 CD ARG A 80 -11.277 1.831 26.773 1.00 0.00 C ATOM 1223 NE ARG A 80 -12.251 0.853 27.253 1.00 0.00 N ATOM 1224 CZ ARG A 80 -13.306 0.448 26.549 1.00 0.00 C ATOM 1225 NH1 ARG A 80 -13.534 0.944 25.340 1.00 0.00 N ATOM 1226 NH2 ARG A 80 -14.138 -0.449 27.059 1.00 0.00 N ATOM 0 H ARG A 80 -7.276 0.866 24.991 1.00 0.00 H new ATOM 0 HA ARG A 80 -9.370 1.649 23.045 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -8.843 2.634 25.877 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -10.065 3.278 24.799 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -11.205 1.078 24.763 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -9.974 0.415 25.819 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -10.576 2.066 27.574 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -11.791 2.757 26.517 1.00 0.00 H new ATOM 0 HE ARG A 80 -12.114 0.457 28.183 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -12.900 1.639 24.946 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -14.344 0.631 24.805 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -13.970 -0.829 27.991 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -14.946 -0.759 26.520 1.00 0.00 H new ATOM 1240 N GLU A 81 -8.317 3.879 22.482 1.00 0.00 N ATOM 1241 CA GLU A 81 -7.565 5.012 21.951 1.00 0.00 C ATOM 1242 C GLU A 81 -8.437 6.263 21.913 1.00 0.00 C ATOM 1243 O GLU A 81 -9.649 6.178 21.711 1.00 0.00 O ATOM 1244 CB GLU A 81 -7.043 4.691 20.549 1.00 0.00 C ATOM 1245 CG GLU A 81 -6.133 3.473 20.507 1.00 0.00 C ATOM 1246 CD GLU A 81 -5.643 3.155 19.107 1.00 0.00 C ATOM 1247 OE1 GLU A 81 -6.017 3.882 18.164 1.00 0.00 O ATOM 1248 OE2 GLU A 81 -4.884 2.173 18.954 1.00 0.00 O ATOM 0 H GLU A 81 -9.257 3.781 22.099 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.716 5.201 22.608 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -7.890 4.526 19.883 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -6.500 5.555 20.165 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -5.275 3.643 21.158 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -6.669 2.611 20.904 1.00 0.00 H new ATOM 1255 N GLU A 82 -7.819 7.425 22.112 1.00 0.00 N ATOM 1256 CA GLU A 82 -8.554 8.686 22.103 1.00 0.00 C ATOM 1257 C GLU A 82 -7.617 9.878 21.920 1.00 0.00 C ATOM 1258 O GLU A 82 -6.597 9.990 22.602 1.00 0.00 O ATOM 1259 CB GLU A 82 -9.348 8.844 23.402 1.00 0.00 C ATOM 1260 CG GLU A 82 -8.479 8.840 24.652 1.00 0.00 C ATOM 1261 CD GLU A 82 -9.286 9.002 25.927 1.00 0.00 C ATOM 1262 OE1 GLU A 82 -10.526 9.110 25.838 1.00 0.00 O ATOM 1263 OE2 GLU A 82 -8.673 9.020 27.016 1.00 0.00 O ATOM 0 H GLU A 82 -6.817 7.519 22.280 1.00 0.00 H new ATOM 0 HA GLU A 82 -9.242 8.663 21.258 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -9.910 9.777 23.363 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -10.076 8.036 23.473 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -7.919 7.906 24.697 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.749 9.646 24.584 1.00 0.00 H new ATOM 1270 N ASN A 83 -7.979 10.769 21.001 1.00 0.00 N ATOM 1271 CA ASN A 83 -7.185 11.963 20.726 1.00 0.00 C ATOM 1272 C ASN A 83 -8.078 13.099 20.235 1.00 0.00 C ATOM 1273 O ASN A 83 -9.296 12.942 20.132 1.00 0.00 O ATOM 1274 CB ASN A 83 -6.100 11.660 19.691 1.00 0.00 C ATOM 1275 CG ASN A 83 -5.100 10.633 20.182 1.00 0.00 C ATOM 1276 OD1 ASN A 83 -4.419 10.843 21.186 1.00 0.00 O ATOM 1277 ND2 ASN A 83 -5.006 9.512 19.477 1.00 0.00 N ATOM 0 H ASN A 83 -8.821 10.686 20.432 1.00 0.00 H new ATOM 0 HA ASN A 83 -6.704 12.274 21.654 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -6.567 11.298 18.775 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -5.575 12.582 19.439 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -4.350 8.784 19.761 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -5.589 9.379 18.651 1.00 0.00 H new ATOM 1284 N LEU A 84 -7.470 14.245 19.942 1.00 0.00 N ATOM 1285 CA LEU A 84 -8.218 15.409 19.474 1.00 0.00 C ATOM 1286 C LEU A 84 -8.326 15.419 17.952 1.00 0.00 C ATOM 1287 O LEU A 84 -9.420 15.309 17.397 1.00 0.00 O ATOM 1288 CB LEU A 84 -7.537 16.695 19.951 1.00 0.00 C ATOM 1289 CG LEU A 84 -8.370 17.978 19.838 1.00 0.00 C ATOM 1290 CD1 LEU A 84 -7.716 19.100 20.629 1.00 0.00 C ATOM 1291 CD2 LEU A 84 -8.541 18.396 18.383 1.00 0.00 C ATOM 0 H LEU A 84 -6.464 14.393 20.020 1.00 0.00 H new ATOM 0 HA LEU A 84 -9.224 15.353 19.889 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -7.247 16.564 20.994 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.619 16.830 19.379 1.00 0.00 H new ATOM 0 HG LEU A 84 -9.358 17.776 20.252 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -8.317 20.005 20.541 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -7.645 18.812 21.678 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.717 19.288 20.236 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -9.136 19.308 18.334 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.562 18.577 17.939 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -9.048 17.603 17.834 1.00 0.00 H new ATOM 1303 N VAL A 85 -7.186 15.569 17.284 1.00 0.00 N ATOM 1304 CA VAL A 85 -7.157 15.616 15.828 1.00 0.00 C ATOM 1305 C VAL A 85 -7.523 14.265 15.222 1.00 0.00 C ATOM 1306 O VAL A 85 -8.023 14.199 14.095 1.00 0.00 O ATOM 1307 CB VAL A 85 -5.779 16.061 15.302 1.00 0.00 C ATOM 1308 CG1 VAL A 85 -5.377 17.392 15.920 1.00 0.00 C ATOM 1309 CG2 VAL A 85 -4.727 14.996 15.574 1.00 0.00 C ATOM 0 H VAL A 85 -6.272 15.660 17.728 1.00 0.00 H new ATOM 0 HA VAL A 85 -7.900 16.353 15.523 1.00 0.00 H new ATOM 0 HB VAL A 85 -5.850 16.194 14.222 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -4.401 17.691 15.537 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -6.116 18.151 15.662 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -5.325 17.289 17.004 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -3.762 15.332 15.194 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -4.654 14.823 16.648 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -5.010 14.069 15.075 1.00 0.00 H new ATOM 1319 N SER A 86 -7.291 13.188 15.975 1.00 0.00 N ATOM 1320 CA SER A 86 -7.623 11.849 15.502 1.00 0.00 C ATOM 1321 C SER A 86 -9.085 11.800 15.090 1.00 0.00 C ATOM 1322 O SER A 86 -9.488 10.982 14.265 1.00 0.00 O ATOM 1323 CB SER A 86 -7.340 10.801 16.580 1.00 0.00 C ATOM 1324 OG SER A 86 -5.951 10.704 16.843 1.00 0.00 O ATOM 0 H SER A 86 -6.878 13.219 16.907 1.00 0.00 H new ATOM 0 HA SER A 86 -6.998 11.620 14.639 1.00 0.00 H new ATOM 0 HB2 SER A 86 -7.869 11.064 17.496 1.00 0.00 H new ATOM 0 HB3 SER A 86 -7.721 9.832 16.259 1.00 0.00 H new ATOM 0 HG SER A 86 -5.646 9.792 16.656 1.00 0.00 H new ATOM 1330 N ALA A 87 -9.870 12.707 15.656 1.00 0.00 N ATOM 1331 CA ALA A 87 -11.282 12.799 15.335 1.00 0.00 C ATOM 1332 C ALA A 87 -11.464 13.646 14.085 1.00 0.00 C ATOM 1333 O ALA A 87 -12.113 13.225 13.133 1.00 0.00 O ATOM 1334 CB ALA A 87 -12.055 13.393 16.496 1.00 0.00 C ATOM 0 H ALA A 87 -9.548 13.390 16.342 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.671 11.798 15.148 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -13.112 13.454 16.236 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -11.933 12.761 17.376 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -11.676 14.392 16.712 1.00 0.00 H new ATOM 1340 N PHE A 88 -10.857 14.833 14.096 1.00 0.00 N ATOM 1341 CA PHE A 88 -10.917 15.749 12.957 1.00 0.00 C ATOM 1342 C PHE A 88 -10.819 14.970 11.653 1.00 0.00 C ATOM 1343 O PHE A 88 -11.456 15.307 10.658 1.00 0.00 O ATOM 1344 CB PHE A 88 -9.768 16.750 13.046 1.00 0.00 C ATOM 1345 CG PHE A 88 -10.022 18.033 12.315 1.00 0.00 C ATOM 1346 CD1 PHE A 88 -11.087 18.842 12.673 1.00 0.00 C ATOM 1347 CD2 PHE A 88 -9.193 18.440 11.282 1.00 0.00 C ATOM 1348 CE1 PHE A 88 -11.318 20.029 12.019 1.00 0.00 C ATOM 1349 CE2 PHE A 88 -9.424 19.630 10.620 1.00 0.00 C ATOM 1350 CZ PHE A 88 -10.490 20.427 10.990 1.00 0.00 C ATOM 0 H PHE A 88 -10.315 15.184 14.886 1.00 0.00 H new ATOM 0 HA PHE A 88 -11.867 16.283 12.979 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.574 16.973 14.095 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -8.865 16.288 12.646 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -11.743 18.537 13.475 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -8.358 17.820 10.991 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -12.150 20.652 12.312 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -8.773 19.937 9.815 1.00 0.00 H new ATOM 0 HZ PHE A 88 -10.674 21.358 10.475 1.00 0.00 H new ATOM 1360 N SER A 89 -10.010 13.921 11.678 1.00 0.00 N ATOM 1361 CA SER A 89 -9.818 13.068 10.516 1.00 0.00 C ATOM 1362 C SER A 89 -10.836 11.933 10.490 1.00 0.00 C ATOM 1363 O SER A 89 -11.550 11.752 9.504 1.00 0.00 O ATOM 1364 CB SER A 89 -8.406 12.504 10.524 1.00 0.00 C ATOM 1365 OG SER A 89 -8.168 11.695 9.385 1.00 0.00 O ATOM 0 H SER A 89 -9.472 13.639 12.498 1.00 0.00 H new ATOM 0 HA SER A 89 -9.965 13.670 9.619 1.00 0.00 H new ATOM 0 HB2 SER A 89 -7.686 13.322 10.549 1.00 0.00 H new ATOM 0 HB3 SER A 89 -8.252 11.916 11.429 1.00 0.00 H new ATOM 0 HG SER A 89 -7.252 11.347 9.416 1.00 0.00 H new ATOM 1371 N TYR A 90 -10.885 11.157 11.573 1.00 0.00 N ATOM 1372 CA TYR A 90 -11.805 10.030 11.651 1.00 0.00 C ATOM 1373 C TYR A 90 -13.235 10.491 11.906 1.00 0.00 C ATOM 1374 O TYR A 90 -14.106 10.304 11.057 1.00 0.00 O ATOM 1375 CB TYR A 90 -11.365 9.053 12.739 1.00 0.00 C ATOM 1376 CG TYR A 90 -12.127 7.746 12.714 1.00 0.00 C ATOM 1377 CD1 TYR A 90 -12.481 7.153 11.509 1.00 0.00 C ATOM 1378 CD2 TYR A 90 -12.488 7.106 13.893 1.00 0.00 C ATOM 1379 CE1 TYR A 90 -13.175 5.962 11.476 1.00 0.00 C ATOM 1380 CE2 TYR A 90 -13.182 5.911 13.869 1.00 0.00 C ATOM 1381 CZ TYR A 90 -13.524 5.344 12.659 1.00 0.00 C ATOM 1382 OH TYR A 90 -14.214 4.155 12.634 1.00 0.00 O ATOM 0 H TYR A 90 -10.303 11.289 12.400 1.00 0.00 H new ATOM 0 HA TYR A 90 -11.783 9.521 10.687 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -10.301 8.847 12.624 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -11.495 9.523 13.714 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -12.208 7.633 10.581 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -12.223 7.549 14.842 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -13.444 5.516 10.530 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -13.455 5.424 14.793 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.001 3.670 11.809 1.00 0.00 H new ATOM 1392 N PHE A 91 -13.485 11.110 13.063 1.00 0.00 N ATOM 1393 CA PHE A 91 -14.823 11.602 13.377 1.00 0.00 C ATOM 1394 C PHE A 91 -15.256 12.584 12.303 1.00 0.00 C ATOM 1395 O PHE A 91 -16.187 12.309 11.549 1.00 0.00 O ATOM 1396 CB PHE A 91 -14.857 12.260 14.760 1.00 0.00 C ATOM 1397 CG PHE A 91 -14.750 11.285 15.903 1.00 0.00 C ATOM 1398 CD1 PHE A 91 -13.721 10.357 15.955 1.00 0.00 C ATOM 1399 CD2 PHE A 91 -15.684 11.301 16.928 1.00 0.00 C ATOM 1400 CE1 PHE A 91 -13.625 9.465 17.007 1.00 0.00 C ATOM 1401 CE2 PHE A 91 -15.594 10.410 17.981 1.00 0.00 C ATOM 1402 CZ PHE A 91 -14.564 9.491 18.020 1.00 0.00 C ATOM 0 H PHE A 91 -12.787 11.279 13.787 1.00 0.00 H new ATOM 0 HA PHE A 91 -15.516 10.761 13.399 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -14.040 12.978 14.830 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -15.785 12.823 14.861 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -12.986 10.331 15.164 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -16.491 12.018 16.903 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -12.817 8.749 17.037 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -16.329 10.433 18.772 1.00 0.00 H new ATOM 0 HZ PHE A 91 -14.493 8.793 18.841 1.00 0.00 H new ATOM 1412 N ASP A 92 -14.554 13.716 12.218 1.00 0.00 N ATOM 1413 CA ASP A 92 -14.840 14.715 11.194 1.00 0.00 C ATOM 1414 C ASP A 92 -14.319 14.206 9.853 1.00 0.00 C ATOM 1415 O ASP A 92 -13.440 14.806 9.237 1.00 0.00 O ATOM 1416 CB ASP A 92 -14.181 16.046 11.565 1.00 0.00 C ATOM 1417 CG ASP A 92 -14.723 17.213 10.766 1.00 0.00 C ATOM 1418 OD1 ASP A 92 -14.793 17.104 9.528 1.00 0.00 O ATOM 1419 OD2 ASP A 92 -15.073 18.240 11.383 1.00 0.00 O ATOM 0 H ASP A 92 -13.787 13.960 12.845 1.00 0.00 H new ATOM 0 HA ASP A 92 -15.915 14.880 11.121 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -14.333 16.237 12.627 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -13.105 15.971 11.405 1.00 0.00 H new ATOM 1424 N LYS A 93 -14.853 13.062 9.439 1.00 0.00 N ATOM 1425 CA LYS A 93 -14.451 12.399 8.210 1.00 0.00 C ATOM 1426 C LYS A 93 -14.428 13.347 7.016 1.00 0.00 C ATOM 1427 O LYS A 93 -13.531 13.272 6.175 1.00 0.00 O ATOM 1428 CB LYS A 93 -15.400 11.234 7.923 1.00 0.00 C ATOM 1429 CG LYS A 93 -14.839 10.214 6.946 1.00 0.00 C ATOM 1430 CD LYS A 93 -13.813 9.307 7.607 1.00 0.00 C ATOM 1431 CE LYS A 93 -14.446 8.424 8.672 1.00 0.00 C ATOM 1432 NZ LYS A 93 -15.509 7.546 8.108 1.00 0.00 N ATOM 0 H LYS A 93 -15.582 12.567 9.953 1.00 0.00 H new ATOM 0 HA LYS A 93 -13.434 12.034 8.354 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -15.639 10.732 8.861 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.335 11.628 7.525 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -15.652 9.610 6.543 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -14.379 10.731 6.104 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -13.339 8.682 6.850 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -13.027 9.914 8.057 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -13.676 7.808 9.137 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -14.871 9.050 9.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -15.605 6.695 8.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -16.413 8.061 8.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -15.252 7.268 7.139 1.00 0.00 H new ATOM 1446 N ASP A 94 -15.421 14.222 6.930 1.00 0.00 N ATOM 1447 CA ASP A 94 -15.503 15.156 5.815 1.00 0.00 C ATOM 1448 C ASP A 94 -14.462 16.260 5.938 1.00 0.00 C ATOM 1449 O ASP A 94 -14.111 16.898 4.944 1.00 0.00 O ATOM 1450 CB ASP A 94 -16.903 15.768 5.738 1.00 0.00 C ATOM 1451 CG ASP A 94 -17.052 16.722 4.570 1.00 0.00 C ATOM 1452 OD1 ASP A 94 -16.882 16.276 3.415 1.00 0.00 O ATOM 1453 OD2 ASP A 94 -17.338 17.914 4.809 1.00 0.00 O ATOM 0 H ASP A 94 -16.175 14.305 7.612 1.00 0.00 H new ATOM 0 HA ASP A 94 -15.302 14.599 4.900 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -17.641 14.971 5.649 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -17.117 16.298 6.666 1.00 0.00 H new ATOM 1458 N GLY A 95 -13.972 16.486 7.156 1.00 0.00 N ATOM 1459 CA GLY A 95 -12.985 17.517 7.367 1.00 0.00 C ATOM 1460 C GLY A 95 -13.418 18.812 6.725 1.00 0.00 C ATOM 1461 O GLY A 95 -12.860 19.250 5.719 1.00 0.00 O ATOM 0 H GLY A 95 -14.244 15.972 7.994 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.833 17.668 8.436 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -12.028 17.202 6.951 1.00 0.00 H new ATOM 1465 N SER A 96 -14.406 19.425 7.346 1.00 0.00 N ATOM 1466 CA SER A 96 -14.949 20.695 6.909 1.00 0.00 C ATOM 1467 C SER A 96 -15.053 21.591 8.127 1.00 0.00 C ATOM 1468 O SER A 96 -15.377 22.776 8.040 1.00 0.00 O ATOM 1469 CB SER A 96 -16.318 20.501 6.253 1.00 0.00 C ATOM 1470 OG SER A 96 -17.184 19.756 7.091 1.00 0.00 O ATOM 0 H SER A 96 -14.860 19.050 8.179 1.00 0.00 H new ATOM 0 HA SER A 96 -14.299 21.150 6.162 1.00 0.00 H new ATOM 0 HB2 SER A 96 -16.762 21.473 6.037 1.00 0.00 H new ATOM 0 HB3 SER A 96 -16.198 19.987 5.299 1.00 0.00 H new ATOM 0 HG SER A 96 -17.915 20.331 7.399 1.00 0.00 H new ATOM 1476 N GLY A 97 -14.738 20.985 9.267 1.00 0.00 N ATOM 1477 CA GLY A 97 -14.748 21.669 10.531 1.00 0.00 C ATOM 1478 C GLY A 97 -15.927 21.294 11.407 1.00 0.00 C ATOM 1479 O GLY A 97 -16.111 21.869 12.472 1.00 0.00 O ATOM 0 H GLY A 97 -14.470 20.003 9.328 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -13.823 21.447 11.064 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -14.763 22.744 10.354 1.00 0.00 H new ATOM 1483 N TYR A 98 -16.714 20.319 10.962 1.00 0.00 N ATOM 1484 CA TYR A 98 -17.872 19.850 11.720 1.00 0.00 C ATOM 1485 C TYR A 98 -18.071 18.344 11.563 1.00 0.00 C ATOM 1486 O TYR A 98 -17.607 17.731 10.600 1.00 0.00 O ATOM 1487 CB TYR A 98 -19.153 20.582 11.316 1.00 0.00 C ATOM 1488 CG TYR A 98 -18.954 21.662 10.285 1.00 0.00 C ATOM 1489 CD1 TYR A 98 -18.841 21.352 8.941 1.00 0.00 C ATOM 1490 CD2 TYR A 98 -18.875 22.991 10.663 1.00 0.00 C ATOM 1491 CE1 TYR A 98 -18.656 22.343 7.994 1.00 0.00 C ATOM 1492 CE2 TYR A 98 -18.691 23.990 9.729 1.00 0.00 C ATOM 1493 CZ TYR A 98 -18.582 23.661 8.394 1.00 0.00 C ATOM 1494 OH TYR A 98 -18.396 24.652 7.457 1.00 0.00 O ATOM 0 H TYR A 98 -16.571 19.835 10.075 1.00 0.00 H new ATOM 0 HA TYR A 98 -17.665 20.071 12.767 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -19.866 19.854 10.929 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -19.600 21.024 12.206 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -18.898 20.320 8.627 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -18.959 23.251 11.708 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -18.570 22.087 6.948 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -18.633 25.022 10.041 1.00 0.00 H new ATOM 0 HH TYR A 98 -18.367 25.524 7.904 1.00 0.00 H new ATOM 1504 N ILE A 99 -18.763 17.767 12.536 1.00 0.00 N ATOM 1505 CA ILE A 99 -19.050 16.342 12.574 1.00 0.00 C ATOM 1506 C ILE A 99 -20.518 16.090 12.898 1.00 0.00 C ATOM 1507 O ILE A 99 -20.920 16.205 14.052 1.00 0.00 O ATOM 1508 CB ILE A 99 -18.189 15.658 13.649 1.00 0.00 C ATOM 1509 CG1 ILE A 99 -16.719 15.891 13.376 1.00 0.00 C ATOM 1510 CG2 ILE A 99 -18.484 14.170 13.712 1.00 0.00 C ATOM 1511 CD1 ILE A 99 -15.825 15.424 14.503 1.00 0.00 C ATOM 0 H ILE A 99 -19.145 18.282 13.329 1.00 0.00 H new ATOM 0 HA ILE A 99 -18.821 15.931 11.591 1.00 0.00 H new ATOM 0 HB ILE A 99 -18.439 16.097 14.615 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -16.439 15.372 12.459 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -16.552 16.954 13.204 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -17.863 13.708 14.479 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -19.535 14.018 13.956 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -18.266 13.715 12.746 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.784 15.619 14.246 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -16.080 15.961 15.416 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.966 14.355 14.660 1.00 0.00 H new ATOM 1523 N THR A 100 -21.317 15.727 11.911 1.00 0.00 N ATOM 1524 CA THR A 100 -22.720 15.456 12.163 1.00 0.00 C ATOM 1525 C THR A 100 -22.861 14.159 12.949 1.00 0.00 C ATOM 1526 O THR A 100 -22.027 13.267 12.813 1.00 0.00 O ATOM 1527 CB THR A 100 -23.481 15.365 10.842 1.00 0.00 C ATOM 1528 OG1 THR A 100 -23.070 14.226 10.107 1.00 0.00 O ATOM 1529 CG2 THR A 100 -23.273 16.578 9.960 1.00 0.00 C ATOM 0 H THR A 100 -21.024 15.614 10.941 1.00 0.00 H new ATOM 0 HA THR A 100 -23.143 16.271 12.751 1.00 0.00 H new ATOM 0 HB THR A 100 -24.535 15.301 11.111 1.00 0.00 H new ATOM 0 HG1 THR A 100 -23.569 14.183 9.265 1.00 0.00 H new ATOM 0 HG21 THR A 100 -23.838 16.457 9.036 1.00 0.00 H new ATOM 0 HG22 THR A 100 -23.618 17.471 10.482 1.00 0.00 H new ATOM 0 HG23 THR A 100 -22.213 16.681 9.727 1.00 0.00 H new ATOM 1537 N LEU A 101 -23.885 14.076 13.800 1.00 0.00 N ATOM 1538 CA LEU A 101 -24.105 12.896 14.638 1.00 0.00 C ATOM 1539 C LEU A 101 -23.704 11.612 13.923 1.00 0.00 C ATOM 1540 O LEU A 101 -23.126 10.712 14.529 1.00 0.00 O ATOM 1541 CB LEU A 101 -25.576 12.814 15.028 1.00 0.00 C ATOM 1542 CG LEU A 101 -26.550 12.639 13.865 1.00 0.00 C ATOM 1543 CD1 LEU A 101 -26.865 11.166 13.647 1.00 0.00 C ATOM 1544 CD2 LEU A 101 -27.823 13.437 14.108 1.00 0.00 C ATOM 0 H LEU A 101 -24.577 14.814 13.927 1.00 0.00 H new ATOM 0 HA LEU A 101 -23.482 12.998 15.526 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -25.706 11.980 15.718 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -25.842 13.721 15.570 1.00 0.00 H new ATOM 0 HG LEU A 101 -26.078 13.022 12.960 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -27.561 11.062 12.814 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -25.945 10.627 13.421 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -27.315 10.753 14.550 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -28.504 13.300 13.268 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -28.301 13.090 15.024 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -27.577 14.494 14.206 1.00 0.00 H new ATOM 1556 N ASP A 102 -23.999 11.538 12.632 1.00 0.00 N ATOM 1557 CA ASP A 102 -23.645 10.370 11.843 1.00 0.00 C ATOM 1558 C ASP A 102 -22.149 10.113 11.957 1.00 0.00 C ATOM 1559 O ASP A 102 -21.721 9.027 12.336 1.00 0.00 O ATOM 1560 CB ASP A 102 -24.036 10.570 10.377 1.00 0.00 C ATOM 1561 CG ASP A 102 -25.520 10.828 10.202 1.00 0.00 C ATOM 1562 OD1 ASP A 102 -26.015 11.837 10.745 1.00 0.00 O ATOM 1563 OD2 ASP A 102 -26.187 10.019 9.524 1.00 0.00 O ATOM 0 H ASP A 102 -24.481 12.271 12.112 1.00 0.00 H new ATOM 0 HA ASP A 102 -24.190 9.507 12.226 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -23.474 11.408 9.965 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -23.754 9.686 9.805 1.00 0.00 H new ATOM 1568 N GLU A 103 -21.361 11.135 11.641 1.00 0.00 N ATOM 1569 CA GLU A 103 -19.909 11.042 11.718 1.00 0.00 C ATOM 1570 C GLU A 103 -19.448 10.734 13.145 1.00 0.00 C ATOM 1571 O GLU A 103 -18.587 9.881 13.346 1.00 0.00 O ATOM 1572 CB GLU A 103 -19.270 12.337 11.216 1.00 0.00 C ATOM 1573 CG GLU A 103 -19.568 12.640 9.756 1.00 0.00 C ATOM 1574 CD GLU A 103 -18.866 13.892 9.266 1.00 0.00 C ATOM 1575 OE1 GLU A 103 -17.618 13.929 9.313 1.00 0.00 O ATOM 1576 OE2 GLU A 103 -19.563 14.835 8.835 1.00 0.00 O ATOM 0 H GLU A 103 -21.707 12.042 11.327 1.00 0.00 H new ATOM 0 HA GLU A 103 -19.587 10.219 11.079 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -19.622 13.167 11.829 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -18.190 12.275 11.352 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -19.262 11.792 9.143 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -20.644 12.756 9.625 1.00 0.00 H new ATOM 1583 N ILE A 104 -20.029 11.419 14.135 1.00 0.00 N ATOM 1584 CA ILE A 104 -19.663 11.185 15.535 1.00 0.00 C ATOM 1585 C ILE A 104 -19.859 9.723 15.904 1.00 0.00 C ATOM 1586 O ILE A 104 -18.907 9.007 16.214 1.00 0.00 O ATOM 1587 CB ILE A 104 -20.513 12.032 16.512 1.00 0.00 C ATOM 1588 CG1 ILE A 104 -20.228 13.525 16.348 1.00 0.00 C ATOM 1589 CG2 ILE A 104 -20.247 11.598 17.949 1.00 0.00 C ATOM 1590 CD1 ILE A 104 -21.199 14.411 17.098 1.00 0.00 C ATOM 0 H ILE A 104 -20.746 12.131 13.996 1.00 0.00 H new ATOM 0 HA ILE A 104 -18.616 11.472 15.626 1.00 0.00 H new ATOM 0 HB ILE A 104 -21.564 11.865 16.276 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -19.216 13.734 16.695 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -20.261 13.779 15.288 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -20.850 12.200 18.629 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -20.509 10.547 18.066 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -19.191 11.736 18.181 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -20.937 15.457 16.937 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -22.211 14.231 16.735 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -21.150 14.185 18.163 1.00 0.00 H new ATOM 1602 N GLN A 105 -21.116 9.300 15.880 1.00 0.00 N ATOM 1603 CA GLN A 105 -21.483 7.939 16.223 1.00 0.00 C ATOM 1604 C GLN A 105 -20.775 6.925 15.325 1.00 0.00 C ATOM 1605 O GLN A 105 -19.951 6.146 15.797 1.00 0.00 O ATOM 1606 CB GLN A 105 -23.005 7.778 16.108 1.00 0.00 C ATOM 1607 CG GLN A 105 -23.796 8.697 17.035 1.00 0.00 C ATOM 1608 CD GLN A 105 -25.297 8.449 16.984 1.00 0.00 C ATOM 1609 OE1 GLN A 105 -25.950 8.393 18.152 1.00 0.00 O flip ATOM 1610 NE2 GLN A 105 -25.876 8.338 15.904 1.00 0.00 N flip ATOM 0 H GLN A 105 -21.906 9.892 15.622 1.00 0.00 H new ATOM 0 HA GLN A 105 -21.169 7.745 17.249 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -23.304 7.972 15.078 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -23.269 6.743 16.327 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -23.446 8.560 18.058 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -23.596 9.734 16.766 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -25.346 8.386 15.034 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -26.886 8.198 15.879 1.00 0.00 H new ATOM 1619 N GLN A 106 -21.098 6.943 14.031 1.00 0.00 N ATOM 1620 CA GLN A 106 -20.505 6.012 13.067 1.00 0.00 C ATOM 1621 C GLN A 106 -19.006 5.845 13.283 1.00 0.00 C ATOM 1622 O GLN A 106 -18.465 4.757 13.075 1.00 0.00 O ATOM 1623 CB GLN A 106 -20.771 6.475 11.634 1.00 0.00 C ATOM 1624 CG GLN A 106 -20.246 5.518 10.575 1.00 0.00 C ATOM 1625 CD GLN A 106 -20.496 6.003 9.158 1.00 0.00 C ATOM 1626 OE1 GLN A 106 -21.108 7.177 9.021 1.00 0.00 O flip ATOM 1627 NE2 GLN A 106 -20.141 5.330 8.191 1.00 0.00 N flip ATOM 0 H GLN A 106 -21.769 7.594 13.624 1.00 0.00 H new ATOM 0 HA GLN A 106 -20.979 5.044 13.228 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -21.845 6.602 11.496 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -20.313 7.453 11.487 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -19.175 5.376 10.721 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -20.717 4.544 10.708 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -19.674 4.435 8.336 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -20.313 5.667 7.244 1.00 0.00 H new ATOM 1636 N ALA A 107 -18.334 6.912 13.702 1.00 0.00 N ATOM 1637 CA ALA A 107 -16.897 6.841 13.937 1.00 0.00 C ATOM 1638 C ALA A 107 -16.578 5.733 14.933 1.00 0.00 C ATOM 1639 O ALA A 107 -15.940 4.740 14.586 1.00 0.00 O ATOM 1640 CB ALA A 107 -16.366 8.175 14.441 1.00 0.00 C ATOM 0 H ALA A 107 -18.754 7.824 13.884 1.00 0.00 H new ATOM 0 HA ALA A 107 -16.406 6.613 12.991 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -15.292 8.099 14.610 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -16.563 8.949 13.699 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -16.862 8.434 15.376 1.00 0.00 H new ATOM 1646 N CYS A 108 -17.020 5.914 16.174 1.00 0.00 N ATOM 1647 CA CYS A 108 -16.781 4.940 17.234 1.00 0.00 C ATOM 1648 C CYS A 108 -17.159 3.519 16.798 1.00 0.00 C ATOM 1649 O CYS A 108 -18.211 3.303 16.199 1.00 0.00 O ATOM 1650 CB CYS A 108 -17.571 5.356 18.475 1.00 0.00 C ATOM 1651 SG CYS A 108 -17.012 6.908 19.216 1.00 0.00 S ATOM 0 H CYS A 108 -17.550 6.733 16.472 1.00 0.00 H new ATOM 0 HA CYS A 108 -15.715 4.925 17.463 1.00 0.00 H new ATOM 0 HB2 CYS A 108 -18.624 5.451 18.208 1.00 0.00 H new ATOM 0 HB3 CYS A 108 -17.501 4.564 19.220 1.00 0.00 H new ATOM 0 HG CYS A 108 -16.129 7.465 18.441 1.00 0.00 H new ATOM 1657 N LYS A 109 -16.274 2.560 17.087 1.00 0.00 N ATOM 1658 CA LYS A 109 -16.487 1.156 16.715 1.00 0.00 C ATOM 1659 C LYS A 109 -17.239 0.363 17.791 1.00 0.00 C ATOM 1660 O LYS A 109 -18.312 -0.182 17.536 1.00 0.00 O ATOM 1661 CB LYS A 109 -15.140 0.485 16.433 1.00 0.00 C ATOM 1662 CG LYS A 109 -14.374 1.091 15.263 1.00 0.00 C ATOM 1663 CD LYS A 109 -14.783 0.480 13.925 1.00 0.00 C ATOM 1664 CE LYS A 109 -16.225 0.797 13.559 1.00 0.00 C ATOM 1665 NZ LYS A 109 -16.464 2.264 13.460 1.00 0.00 N ATOM 0 H LYS A 109 -15.398 2.731 17.580 1.00 0.00 H new ATOM 0 HA LYS A 109 -17.108 1.155 15.819 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -14.522 0.546 17.329 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -15.308 -0.573 16.234 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -14.547 2.167 15.237 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -13.305 0.943 15.416 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -14.122 0.852 13.142 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -14.651 -0.601 13.967 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -16.470 0.324 12.608 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -16.892 0.370 14.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -17.416 2.436 13.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -16.387 2.693 14.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -15.756 2.689 12.828 1.00 0.00 H new ATOM 1679 N ASP A 110 -16.649 0.278 18.982 1.00 0.00 N ATOM 1680 CA ASP A 110 -17.238 -0.470 20.098 1.00 0.00 C ATOM 1681 C ASP A 110 -18.405 0.284 20.734 1.00 0.00 C ATOM 1682 O ASP A 110 -19.037 -0.207 21.670 1.00 0.00 O ATOM 1683 CB ASP A 110 -16.175 -0.760 21.158 1.00 0.00 C ATOM 1684 CG ASP A 110 -15.047 -1.622 20.627 1.00 0.00 C ATOM 1685 OD1 ASP A 110 -15.325 -2.759 20.188 1.00 0.00 O ATOM 1686 OD2 ASP A 110 -13.886 -1.162 20.650 1.00 0.00 O ATOM 0 H ASP A 110 -15.757 0.721 19.203 1.00 0.00 H new ATOM 0 HA ASP A 110 -17.622 -1.408 19.696 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -15.767 0.181 21.526 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -16.640 -1.259 22.008 1.00 0.00 H new ATOM 1691 N PHE A 111 -18.657 1.486 20.240 1.00 0.00 N ATOM 1692 CA PHE A 111 -19.716 2.345 20.765 1.00 0.00 C ATOM 1693 C PHE A 111 -21.053 1.629 20.971 1.00 0.00 C ATOM 1694 O PHE A 111 -21.822 2.009 21.850 1.00 0.00 O ATOM 1695 CB PHE A 111 -19.935 3.542 19.828 1.00 0.00 C ATOM 1696 CG PHE A 111 -20.380 3.186 18.422 1.00 0.00 C ATOM 1697 CD1 PHE A 111 -20.235 1.899 17.918 1.00 0.00 C ATOM 1698 CD2 PHE A 111 -20.950 4.147 17.607 1.00 0.00 C ATOM 1699 CE1 PHE A 111 -20.647 1.583 16.638 1.00 0.00 C ATOM 1700 CE2 PHE A 111 -21.362 3.835 16.323 1.00 0.00 C ATOM 1701 CZ PHE A 111 -21.211 2.553 15.840 1.00 0.00 C ATOM 0 H PHE A 111 -18.136 1.896 19.465 1.00 0.00 H new ATOM 0 HA PHE A 111 -19.373 2.670 21.747 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -20.681 4.200 20.273 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -19.006 4.109 19.766 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -19.793 1.133 18.538 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -21.075 5.154 17.977 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -20.527 0.577 16.264 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -21.803 4.598 15.698 1.00 0.00 H new ATOM 0 HZ PHE A 111 -21.534 2.310 14.839 1.00 0.00 H new ATOM 1711 N GLY A 112 -21.346 0.601 20.179 1.00 0.00 N ATOM 1712 CA GLY A 112 -22.618 -0.076 20.352 1.00 0.00 C ATOM 1713 C GLY A 112 -23.777 0.871 20.069 1.00 0.00 C ATOM 1714 O GLY A 112 -24.772 0.878 20.794 1.00 0.00 O ATOM 0 H GLY A 112 -20.745 0.233 19.441 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -22.672 -0.935 19.683 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -22.696 -0.459 21.369 1.00 0.00 H new ATOM 1718 N LEU A 113 -23.602 1.712 19.042 1.00 0.00 N ATOM 1719 CA LEU A 113 -24.587 2.736 18.662 1.00 0.00 C ATOM 1720 C LEU A 113 -26.017 2.314 18.952 1.00 0.00 C ATOM 1721 O LEU A 113 -26.452 1.223 18.583 1.00 0.00 O ATOM 1722 CB LEU A 113 -24.440 3.071 17.171 1.00 0.00 C ATOM 1723 CG LEU A 113 -25.357 4.179 16.635 1.00 0.00 C ATOM 1724 CD1 LEU A 113 -24.767 4.783 15.371 1.00 0.00 C ATOM 1725 CD2 LEU A 113 -26.752 3.638 16.350 1.00 0.00 C ATOM 0 H LEU A 113 -22.772 1.703 18.449 1.00 0.00 H new ATOM 0 HA LEU A 113 -24.382 3.617 19.270 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -23.406 3.361 16.985 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -24.625 2.164 16.596 1.00 0.00 H new ATOM 0 HG LEU A 113 -25.436 4.954 17.398 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -25.427 5.568 15.000 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -23.788 5.207 15.593 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -24.663 4.008 14.612 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -27.384 4.442 15.971 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -26.689 2.844 15.606 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -27.183 3.240 17.269 1.00 0.00 H new ATOM 1737 N ASP A 114 -26.743 3.211 19.618 1.00 0.00 N ATOM 1738 CA ASP A 114 -28.131 2.967 19.968 1.00 0.00 C ATOM 1739 C ASP A 114 -28.874 4.281 20.198 1.00 0.00 C ATOM 1740 O ASP A 114 -28.285 5.361 20.136 1.00 0.00 O ATOM 1741 CB ASP A 114 -28.214 2.067 21.204 1.00 0.00 C ATOM 1742 CG ASP A 114 -29.624 1.581 21.480 1.00 0.00 C ATOM 1743 OD1 ASP A 114 -30.209 0.924 20.593 1.00 0.00 O ATOM 1744 OD2 ASP A 114 -30.139 1.852 22.583 1.00 0.00 O ATOM 0 H ASP A 114 -26.386 4.116 19.925 1.00 0.00 H new ATOM 0 HA ASP A 114 -28.613 2.455 19.135 1.00 0.00 H new ATOM 0 HB2 ASP A 114 -27.558 1.207 21.067 1.00 0.00 H new ATOM 0 HB3 ASP A 114 -27.846 2.614 22.072 1.00 0.00 H new ATOM 1749 N ASP A 115 -30.177 4.178 20.437 1.00 0.00 N ATOM 1750 CA ASP A 115 -31.023 5.348 20.647 1.00 0.00 C ATOM 1751 C ASP A 115 -31.083 5.774 22.113 1.00 0.00 C ATOM 1752 O ASP A 115 -31.673 6.805 22.436 1.00 0.00 O ATOM 1753 CB ASP A 115 -32.437 5.068 20.135 1.00 0.00 C ATOM 1754 CG ASP A 115 -32.467 4.747 18.652 1.00 0.00 C ATOM 1755 OD1 ASP A 115 -31.388 4.750 18.020 1.00 0.00 O ATOM 1756 OD2 ASP A 115 -33.569 4.495 18.122 1.00 0.00 O ATOM 0 H ASP A 115 -30.674 3.289 20.490 1.00 0.00 H new ATOM 0 HA ASP A 115 -30.576 6.170 20.087 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -32.863 4.234 20.692 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -33.068 5.936 20.328 1.00 0.00 H new ATOM 1761 N ILE A 116 -30.512 4.973 23.008 1.00 0.00 N ATOM 1762 CA ILE A 116 -30.562 5.293 24.431 1.00 0.00 C ATOM 1763 C ILE A 116 -29.451 6.251 24.879 1.00 0.00 C ATOM 1764 O ILE A 116 -29.735 7.368 25.312 1.00 0.00 O ATOM 1765 CB ILE A 116 -30.493 4.016 25.291 1.00 0.00 C ATOM 1766 CG1 ILE A 116 -31.604 3.044 24.883 1.00 0.00 C ATOM 1767 CG2 ILE A 116 -30.605 4.367 26.770 1.00 0.00 C ATOM 1768 CD1 ILE A 116 -31.567 1.724 25.630 1.00 0.00 C ATOM 0 H ILE A 116 -30.017 4.111 22.779 1.00 0.00 H new ATOM 0 HA ILE A 116 -31.517 5.796 24.580 1.00 0.00 H new ATOM 0 HB ILE A 116 -29.531 3.532 25.125 1.00 0.00 H new ATOM 0 HG12 ILE A 116 -32.570 3.519 25.052 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -31.528 2.848 23.813 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -30.555 3.455 27.365 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -29.785 5.029 27.050 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -31.555 4.868 26.954 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -32.384 1.089 25.287 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -30.616 1.226 25.441 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -31.675 1.908 26.699 1.00 0.00 H new ATOM 1780 N HIS A 117 -28.193 5.809 24.811 1.00 0.00 N ATOM 1781 CA HIS A 117 -27.074 6.646 25.257 1.00 0.00 C ATOM 1782 C HIS A 117 -26.466 7.472 24.133 1.00 0.00 C ATOM 1783 O HIS A 117 -26.561 8.700 24.125 1.00 0.00 O ATOM 1784 CB HIS A 117 -25.972 5.784 25.874 1.00 0.00 C ATOM 1785 CG HIS A 117 -26.470 4.559 26.568 1.00 0.00 C ATOM 1786 ND1 HIS A 117 -27.290 4.589 27.675 1.00 0.00 N ATOM 1787 CD2 HIS A 117 -26.251 3.254 26.295 1.00 0.00 C ATOM 1788 CE1 HIS A 117 -27.552 3.350 28.057 1.00 0.00 C ATOM 1789 NE2 HIS A 117 -26.933 2.522 27.235 1.00 0.00 N ATOM 0 H HIS A 117 -27.925 4.891 24.457 1.00 0.00 H new ATOM 0 HA HIS A 117 -27.488 7.331 25.997 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -25.277 5.486 25.089 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -25.409 6.388 26.586 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -25.651 2.860 25.488 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -28.167 3.064 28.898 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -26.958 1.504 27.290 1.00 0.00 H new ATOM 1798 N ILE A 118 -25.806 6.786 23.206 1.00 0.00 N ATOM 1799 CA ILE A 118 -25.135 7.434 22.090 1.00 0.00 C ATOM 1800 C ILE A 118 -26.064 8.386 21.341 1.00 0.00 C ATOM 1801 O ILE A 118 -25.616 9.293 20.644 1.00 0.00 O ATOM 1802 CB ILE A 118 -24.557 6.381 21.134 1.00 0.00 C ATOM 1803 CG1 ILE A 118 -23.644 5.442 21.918 1.00 0.00 C ATOM 1804 CG2 ILE A 118 -23.795 7.044 19.997 1.00 0.00 C ATOM 1805 CD1 ILE A 118 -23.079 4.321 21.093 1.00 0.00 C ATOM 0 H ILE A 118 -25.722 5.769 23.209 1.00 0.00 H new ATOM 0 HA ILE A 118 -24.319 8.031 22.497 1.00 0.00 H new ATOM 0 HB ILE A 118 -25.374 5.808 20.695 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -22.822 6.019 22.342 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -24.202 5.021 22.754 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -23.394 6.279 19.332 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -24.468 7.694 19.438 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -22.975 7.636 20.405 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -22.441 3.696 21.717 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -23.894 3.719 20.690 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -22.492 4.733 20.272 1.00 0.00 H new ATOM 1817 N ASP A 119 -27.358 8.193 21.519 1.00 0.00 N ATOM 1818 CA ASP A 119 -28.349 9.055 20.884 1.00 0.00 C ATOM 1819 C ASP A 119 -28.403 10.379 21.626 1.00 0.00 C ATOM 1820 O ASP A 119 -28.266 11.446 21.029 1.00 0.00 O ATOM 1821 CB ASP A 119 -29.728 8.401 20.877 1.00 0.00 C ATOM 1822 CG ASP A 119 -30.768 9.254 20.177 1.00 0.00 C ATOM 1823 OD1 ASP A 119 -30.577 9.562 18.981 1.00 0.00 O ATOM 1824 OD2 ASP A 119 -31.776 9.612 20.822 1.00 0.00 O ATOM 0 H ASP A 119 -27.751 7.449 22.096 1.00 0.00 H new ATOM 0 HA ASP A 119 -28.056 9.221 19.847 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -29.665 7.431 20.383 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -30.045 8.216 21.903 1.00 0.00 H new ATOM 1829 N ASP A 120 -28.563 10.295 22.944 1.00 0.00 N ATOM 1830 CA ASP A 120 -28.586 11.486 23.776 1.00 0.00 C ATOM 1831 C ASP A 120 -27.217 12.142 23.708 1.00 0.00 C ATOM 1832 O ASP A 120 -27.057 13.316 24.021 1.00 0.00 O ATOM 1833 CB ASP A 120 -28.941 11.132 25.223 1.00 0.00 C ATOM 1834 CG ASP A 120 -30.317 10.505 25.347 1.00 0.00 C ATOM 1835 OD1 ASP A 120 -30.991 10.337 24.307 1.00 0.00 O ATOM 1836 OD2 ASP A 120 -30.723 10.183 26.484 1.00 0.00 O ATOM 0 H ASP A 120 -28.678 9.418 23.453 1.00 0.00 H new ATOM 0 HA ASP A 120 -29.348 12.175 23.412 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -28.195 10.443 25.619 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -28.899 12.033 25.835 1.00 0.00 H new ATOM 1841 N MET A 121 -26.244 11.348 23.263 1.00 0.00 N ATOM 1842 CA MET A 121 -24.872 11.779 23.094 1.00 0.00 C ATOM 1843 C MET A 121 -24.795 12.836 22.010 1.00 0.00 C ATOM 1844 O MET A 121 -24.105 13.840 22.153 1.00 0.00 O ATOM 1845 CB MET A 121 -24.003 10.585 22.736 1.00 0.00 C ATOM 1846 CG MET A 121 -22.592 10.957 22.347 1.00 0.00 C ATOM 1847 SD MET A 121 -22.469 11.683 20.697 1.00 0.00 S ATOM 1848 CE MET A 121 -22.947 10.305 19.673 1.00 0.00 C ATOM 0 H MET A 121 -26.398 10.372 23.008 1.00 0.00 H new ATOM 0 HA MET A 121 -24.509 12.211 24.027 1.00 0.00 H new ATOM 0 HB2 MET A 121 -23.969 9.904 23.586 1.00 0.00 H new ATOM 0 HB3 MET A 121 -24.467 10.043 21.912 1.00 0.00 H new ATOM 0 HG2 MET A 121 -22.196 11.663 23.077 1.00 0.00 H new ATOM 0 HG3 MET A 121 -21.964 10.067 22.392 1.00 0.00 H new ATOM 0 HE1 MET A 121 -22.087 9.965 19.096 1.00 0.00 H new ATOM 0 HE2 MET A 121 -23.306 9.491 20.303 1.00 0.00 H new ATOM 0 HE3 MET A 121 -23.740 10.615 18.993 1.00 0.00 H new ATOM 1858 N ILE A 122 -25.545 12.612 20.941 1.00 0.00 N ATOM 1859 CA ILE A 122 -25.623 13.561 19.844 1.00 0.00 C ATOM 1860 C ILE A 122 -26.011 14.882 20.440 1.00 0.00 C ATOM 1861 O ILE A 122 -25.513 15.947 20.079 1.00 0.00 O ATOM 1862 CB ILE A 122 -26.722 13.122 18.871 1.00 0.00 C ATOM 1863 CG1 ILE A 122 -26.459 11.693 18.410 1.00 0.00 C ATOM 1864 CG2 ILE A 122 -26.831 14.069 17.693 1.00 0.00 C ATOM 1865 CD1 ILE A 122 -27.532 11.131 17.502 1.00 0.00 C ATOM 0 H ILE A 122 -26.112 11.774 20.811 1.00 0.00 H new ATOM 0 HA ILE A 122 -24.674 13.622 19.312 1.00 0.00 H new ATOM 0 HB ILE A 122 -27.679 13.152 19.391 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -25.503 11.661 17.888 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -26.366 11.051 19.286 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -27.620 13.727 17.023 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -27.068 15.070 18.052 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -25.883 14.091 17.155 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -27.271 10.111 17.218 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -28.488 11.129 18.026 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -27.611 11.748 16.607 1.00 0.00 H new ATOM 1877 N LYS A 123 -26.910 14.758 21.390 1.00 0.00 N ATOM 1878 CA LYS A 123 -27.424 15.885 22.133 1.00 0.00 C ATOM 1879 C LYS A 123 -26.525 16.194 23.331 1.00 0.00 C ATOM 1880 O LYS A 123 -26.651 17.241 23.968 1.00 0.00 O ATOM 1881 CB LYS A 123 -28.837 15.569 22.618 1.00 0.00 C ATOM 1882 CG LYS A 123 -29.842 15.279 21.507 1.00 0.00 C ATOM 1883 CD LYS A 123 -30.225 16.530 20.726 1.00 0.00 C ATOM 1884 CE LYS A 123 -29.175 16.905 19.693 1.00 0.00 C ATOM 1885 NZ LYS A 123 -29.576 18.101 18.907 1.00 0.00 N ATOM 0 H LYS A 123 -27.309 13.862 21.671 1.00 0.00 H new ATOM 0 HA LYS A 123 -27.444 16.758 21.481 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -28.794 14.707 23.284 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -29.201 16.410 23.208 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -29.420 14.542 20.823 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -30.739 14.836 21.939 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -31.181 16.367 20.228 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -30.364 17.360 21.418 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -28.226 17.100 20.193 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -29.012 16.064 19.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -28.729 18.556 18.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -30.208 17.812 18.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -30.072 18.773 19.526 1.00 0.00 H new ATOM 1899 N GLU A 124 -25.644 15.247 23.645 1.00 0.00 N ATOM 1900 CA GLU A 124 -24.738 15.363 24.785 1.00 0.00 C ATOM 1901 C GLU A 124 -23.373 15.934 24.398 1.00 0.00 C ATOM 1902 O GLU A 124 -22.601 16.349 25.264 1.00 0.00 O ATOM 1903 CB GLU A 124 -24.565 13.997 25.456 1.00 0.00 C ATOM 1904 CG GLU A 124 -23.426 13.930 26.459 1.00 0.00 C ATOM 1905 CD GLU A 124 -23.417 12.634 27.247 1.00 0.00 C ATOM 1906 OE1 GLU A 124 -23.324 11.558 26.620 1.00 0.00 O ATOM 1907 OE2 GLU A 124 -23.498 12.696 28.492 1.00 0.00 O ATOM 0 H GLU A 124 -25.538 14.380 23.118 1.00 0.00 H new ATOM 0 HA GLU A 124 -25.191 16.066 25.485 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -25.494 13.734 25.962 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -24.398 13.245 24.684 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -22.477 14.038 25.933 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -23.505 14.770 27.149 1.00 0.00 H new ATOM 1914 N ILE A 125 -23.069 15.963 23.107 1.00 0.00 N ATOM 1915 CA ILE A 125 -21.792 16.483 22.654 1.00 0.00 C ATOM 1916 C ILE A 125 -21.991 17.782 21.886 1.00 0.00 C ATOM 1917 O ILE A 125 -21.178 18.701 21.982 1.00 0.00 O ATOM 1918 CB ILE A 125 -21.041 15.458 21.794 1.00 0.00 C ATOM 1919 CG1 ILE A 125 -20.884 14.151 22.572 1.00 0.00 C ATOM 1920 CG2 ILE A 125 -19.680 16.004 21.404 1.00 0.00 C ATOM 1921 CD1 ILE A 125 -20.044 13.116 21.860 1.00 0.00 C ATOM 0 H ILE A 125 -23.685 15.635 22.363 1.00 0.00 H new ATOM 0 HA ILE A 125 -21.182 16.685 23.535 1.00 0.00 H new ATOM 0 HB ILE A 125 -21.611 15.264 20.886 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -20.434 14.367 23.541 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -21.872 13.733 22.766 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -19.154 15.269 20.794 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -19.807 16.925 20.835 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -19.100 16.211 22.303 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -19.978 12.217 22.473 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -20.504 12.870 20.903 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -19.043 13.514 21.690 1.00 0.00 H new ATOM 1933 N ASP A 126 -23.095 17.853 21.141 1.00 0.00 N ATOM 1934 CA ASP A 126 -23.430 19.042 20.360 1.00 0.00 C ATOM 1935 C ASP A 126 -23.276 20.315 21.179 1.00 0.00 C ATOM 1936 O ASP A 126 -23.781 20.415 22.297 1.00 0.00 O ATOM 1937 CB ASP A 126 -24.855 18.947 19.828 1.00 0.00 C ATOM 1938 CG ASP A 126 -25.344 20.268 19.273 1.00 0.00 C ATOM 1939 OD1 ASP A 126 -25.681 21.158 20.080 1.00 0.00 O ATOM 1940 OD2 ASP A 126 -25.362 20.423 18.035 1.00 0.00 O ATOM 0 H ASP A 126 -23.775 17.096 21.063 1.00 0.00 H new ATOM 0 HA ASP A 126 -22.732 19.087 19.524 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -24.900 18.187 19.048 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -25.520 18.622 20.628 1.00 0.00 H new ATOM 1945 N GLN A 127 -22.563 21.281 20.614 1.00 0.00 N ATOM 1946 CA GLN A 127 -22.327 22.547 21.288 1.00 0.00 C ATOM 1947 C GLN A 127 -23.423 23.582 21.017 1.00 0.00 C ATOM 1948 O GLN A 127 -23.569 24.525 21.796 1.00 0.00 O ATOM 1949 CB GLN A 127 -20.976 23.128 20.875 1.00 0.00 C ATOM 1950 CG GLN A 127 -20.078 23.496 22.047 1.00 0.00 C ATOM 1951 CD GLN A 127 -19.499 22.283 22.757 1.00 0.00 C ATOM 1952 OE1 GLN A 127 -19.738 21.094 22.209 1.00 0.00 O flip ATOM 1953 NE2 GLN A 127 -18.832 22.415 23.783 1.00 0.00 N flip ATOM 0 H GLN A 127 -22.138 21.210 19.689 1.00 0.00 H new ATOM 0 HA GLN A 127 -22.335 22.330 22.356 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -20.457 22.404 20.246 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -21.145 24.016 20.266 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -19.262 24.124 21.689 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -20.648 24.090 22.761 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -18.672 23.345 24.171 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -18.439 21.595 24.245 1.00 0.00 H new ATOM 1962 N ASP A 128 -24.173 23.461 19.908 1.00 0.00 N ATOM 1963 CA ASP A 128 -25.188 24.483 19.630 1.00 0.00 C ATOM 1964 C ASP A 128 -26.568 23.964 19.180 1.00 0.00 C ATOM 1965 O ASP A 128 -27.571 24.592 19.522 1.00 0.00 O ATOM 1966 CB ASP A 128 -24.659 25.421 18.538 1.00 0.00 C ATOM 1967 CG ASP A 128 -24.384 24.684 17.238 1.00 0.00 C ATOM 1968 OD1 ASP A 128 -24.375 23.435 17.252 1.00 0.00 O ATOM 1969 OD2 ASP A 128 -24.168 25.353 16.207 1.00 0.00 O ATOM 0 H ASP A 128 -24.102 22.707 19.224 1.00 0.00 H new ATOM 0 HA ASP A 128 -25.354 24.978 20.587 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -25.385 26.214 18.358 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -23.743 25.900 18.884 1.00 0.00 H new ATOM 1974 N ASN A 129 -26.656 22.839 18.450 1.00 0.00 N ATOM 1975 CA ASN A 129 -27.990 22.351 18.043 1.00 0.00 C ATOM 1976 C ASN A 129 -28.027 21.067 17.196 1.00 0.00 C ATOM 1977 O ASN A 129 -28.807 20.158 17.470 1.00 0.00 O ATOM 1978 CB ASN A 129 -28.768 23.456 17.308 1.00 0.00 C ATOM 1979 CG ASN A 129 -28.016 24.081 16.140 1.00 0.00 C ATOM 1980 OD1 ASN A 129 -26.769 23.677 15.928 1.00 0.00 O flip ATOM 1981 ND2 ASN A 129 -28.556 24.932 15.434 1.00 0.00 N flip ATOM 0 H ASN A 129 -25.865 22.273 18.141 1.00 0.00 H new ATOM 0 HA ASN A 129 -28.459 22.082 18.989 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -29.706 23.040 16.940 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -29.024 24.240 18.021 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -29.516 25.219 15.625 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -28.044 25.350 14.657 1.00 0.00 H new ATOM 1988 N ASP A 130 -27.272 21.062 16.103 1.00 0.00 N ATOM 1989 CA ASP A 130 -27.298 19.967 15.124 1.00 0.00 C ATOM 1990 C ASP A 130 -26.814 18.610 15.627 1.00 0.00 C ATOM 1991 O ASP A 130 -26.651 17.695 14.817 1.00 0.00 O ATOM 1992 CB ASP A 130 -26.461 20.369 13.908 1.00 0.00 C ATOM 1993 CG ASP A 130 -26.988 21.614 13.223 1.00 0.00 C ATOM 1994 OD1 ASP A 130 -28.011 22.161 13.688 1.00 0.00 O ATOM 1995 OD2 ASP A 130 -26.382 22.042 12.218 1.00 0.00 O ATOM 0 H ASP A 130 -26.624 21.813 15.865 1.00 0.00 H new ATOM 0 HA ASP A 130 -28.352 19.825 14.884 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -25.431 20.540 14.221 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -26.445 19.545 13.194 1.00 0.00 H new ATOM 2000 N GLY A 131 -26.573 18.445 16.923 1.00 0.00 N ATOM 2001 CA GLY A 131 -26.106 17.157 17.377 1.00 0.00 C ATOM 2002 C GLY A 131 -24.864 16.794 16.609 1.00 0.00 C ATOM 2003 O GLY A 131 -24.654 15.645 16.207 1.00 0.00 O ATOM 0 H GLY A 131 -26.689 19.157 17.644 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -25.894 17.188 18.446 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -26.877 16.401 17.227 1.00 0.00 H new ATOM 2007 N GLN A 132 -24.075 17.821 16.356 1.00 0.00 N ATOM 2008 CA GLN A 132 -22.880 17.717 15.597 1.00 0.00 C ATOM 2009 C GLN A 132 -21.755 18.313 16.378 1.00 0.00 C ATOM 2010 O GLN A 132 -21.977 18.954 17.404 1.00 0.00 O ATOM 2011 CB GLN A 132 -23.005 18.464 14.301 1.00 0.00 C ATOM 2012 CG GLN A 132 -22.935 19.966 14.480 1.00 0.00 C ATOM 2013 CD GLN A 132 -22.430 20.680 13.244 1.00 0.00 C ATOM 2014 OE1 GLN A 132 -21.224 21.225 13.341 1.00 0.00 O flip ATOM 2015 NE2 GLN A 132 -23.103 20.725 12.213 1.00 0.00 N flip ATOM 0 H GLN A 132 -24.267 18.766 16.688 1.00 0.00 H new ATOM 0 HA GLN A 132 -22.693 16.664 15.386 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -22.211 18.146 13.626 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -23.951 18.203 13.826 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -23.925 20.344 14.733 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -22.281 20.197 15.321 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -24.026 20.291 12.187 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -22.738 21.196 11.386 1.00 0.00 H new ATOM 2024 N ILE A 133 -20.555 18.102 15.909 1.00 0.00 N ATOM 2025 CA ILE A 133 -19.421 18.612 16.576 1.00 0.00 C ATOM 2026 C ILE A 133 -18.462 19.216 15.605 1.00 0.00 C ATOM 2027 O ILE A 133 -18.062 18.599 14.636 1.00 0.00 O ATOM 2028 CB ILE A 133 -18.776 17.504 17.381 1.00 0.00 C ATOM 2029 CG1 ILE A 133 -19.705 17.171 18.528 1.00 0.00 C ATOM 2030 CG2 ILE A 133 -17.419 17.927 17.876 1.00 0.00 C ATOM 2031 CD1 ILE A 133 -19.963 18.358 19.429 1.00 0.00 C ATOM 0 H ILE A 133 -20.352 17.574 15.060 1.00 0.00 H new ATOM 0 HA ILE A 133 -19.726 19.406 17.258 1.00 0.00 H new ATOM 0 HB ILE A 133 -18.622 16.620 16.762 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -20.653 16.809 18.130 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -19.275 16.360 19.116 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -16.973 17.116 18.452 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -16.779 18.163 17.026 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -17.521 18.808 18.509 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -20.635 18.064 20.235 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -19.020 18.706 19.852 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -20.420 19.161 18.851 1.00 0.00 H new ATOM 2043 N ASP A 134 -18.054 20.411 15.904 1.00 0.00 N ATOM 2044 CA ASP A 134 -17.108 21.087 15.054 1.00 0.00 C ATOM 2045 C ASP A 134 -15.735 21.016 15.684 1.00 0.00 C ATOM 2046 O ASP A 134 -15.601 20.673 16.853 1.00 0.00 O ATOM 2047 CB ASP A 134 -17.505 22.546 14.838 1.00 0.00 C ATOM 2048 CG ASP A 134 -18.982 22.724 14.551 1.00 0.00 C ATOM 2049 OD1 ASP A 134 -19.805 22.252 15.357 1.00 0.00 O ATOM 2050 OD2 ASP A 134 -19.317 23.351 13.528 1.00 0.00 O ATOM 0 H ASP A 134 -18.355 20.940 16.723 1.00 0.00 H new ATOM 0 HA ASP A 134 -17.098 20.594 14.082 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -17.241 23.123 15.724 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -16.928 22.954 14.008 1.00 0.00 H new ATOM 2055 N TYR A 135 -14.721 21.316 14.901 1.00 0.00 N ATOM 2056 CA TYR A 135 -13.351 21.269 15.386 1.00 0.00 C ATOM 2057 C TYR A 135 -13.216 21.989 16.717 1.00 0.00 C ATOM 2058 O TYR A 135 -12.400 21.613 17.557 1.00 0.00 O ATOM 2059 CB TYR A 135 -12.424 21.875 14.350 1.00 0.00 C ATOM 2060 CG TYR A 135 -11.009 22.118 14.833 1.00 0.00 C ATOM 2061 CD1 TYR A 135 -10.177 21.062 15.197 1.00 0.00 C ATOM 2062 CD2 TYR A 135 -10.506 23.410 14.927 1.00 0.00 C ATOM 2063 CE1 TYR A 135 -8.887 21.292 15.640 1.00 0.00 C ATOM 2064 CE2 TYR A 135 -9.218 23.645 15.368 1.00 0.00 C ATOM 2065 CZ TYR A 135 -8.414 22.583 15.723 1.00 0.00 C ATOM 2066 OH TYR A 135 -7.131 22.814 16.163 1.00 0.00 O ATOM 0 H TYR A 135 -14.816 21.596 13.925 1.00 0.00 H new ATOM 0 HA TYR A 135 -13.073 20.228 15.548 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -12.389 21.215 13.483 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -12.846 22.822 14.014 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -10.545 20.049 15.132 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -11.133 24.245 14.651 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -8.254 20.463 15.920 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -8.843 24.656 15.434 1.00 0.00 H new ATOM 0 HH TYR A 135 -6.953 23.778 16.162 1.00 0.00 H new ATOM 2076 N GLY A 136 -14.037 23.011 16.914 1.00 0.00 N ATOM 2077 CA GLY A 136 -14.002 23.742 18.157 1.00 0.00 C ATOM 2078 C GLY A 136 -14.855 23.080 19.211 1.00 0.00 C ATOM 2079 O GLY A 136 -14.597 23.211 20.407 1.00 0.00 O ATOM 0 H GLY A 136 -14.723 23.343 16.236 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -12.973 23.812 18.511 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.352 24.761 17.991 1.00 0.00 H new ATOM 2083 N GLU A 137 -15.868 22.348 18.760 1.00 0.00 N ATOM 2084 CA GLU A 137 -16.758 21.641 19.663 1.00 0.00 C ATOM 2085 C GLU A 137 -16.082 20.390 20.208 1.00 0.00 C ATOM 2086 O GLU A 137 -16.021 20.199 21.419 1.00 0.00 O ATOM 2087 CB GLU A 137 -18.067 21.279 18.961 1.00 0.00 C ATOM 2088 CG GLU A 137 -18.819 22.489 18.434 1.00 0.00 C ATOM 2089 CD GLU A 137 -20.233 22.161 17.992 1.00 0.00 C ATOM 2090 OE1 GLU A 137 -20.633 20.986 18.100 1.00 0.00 O ATOM 2091 OE2 GLU A 137 -20.943 23.086 17.544 1.00 0.00 O ATOM 0 H GLU A 137 -16.090 22.231 17.771 1.00 0.00 H new ATOM 0 HA GLU A 137 -16.990 22.301 20.499 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -17.853 20.604 18.133 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -18.707 20.737 19.657 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -18.855 23.254 19.210 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -18.270 22.913 17.593 1.00 0.00 H new ATOM 2098 N PHE A 138 -15.580 19.528 19.320 1.00 0.00 N ATOM 2099 CA PHE A 138 -14.921 18.304 19.766 1.00 0.00 C ATOM 2100 C PHE A 138 -13.711 18.624 20.622 1.00 0.00 C ATOM 2101 O PHE A 138 -13.264 17.800 21.420 1.00 0.00 O ATOM 2102 CB PHE A 138 -14.449 17.425 18.602 1.00 0.00 C ATOM 2103 CG PHE A 138 -14.448 15.982 18.996 1.00 0.00 C ATOM 2104 CD1 PHE A 138 -15.628 15.344 19.366 1.00 0.00 C ATOM 2105 CD2 PHE A 138 -13.266 15.273 19.025 1.00 0.00 C ATOM 2106 CE1 PHE A 138 -15.616 14.016 19.750 1.00 0.00 C ATOM 2107 CE2 PHE A 138 -13.249 13.947 19.411 1.00 0.00 C ATOM 2108 CZ PHE A 138 -14.424 13.317 19.773 1.00 0.00 C ATOM 0 H PHE A 138 -15.617 19.653 18.308 1.00 0.00 H new ATOM 0 HA PHE A 138 -15.671 17.759 20.339 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -15.101 17.572 17.741 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -13.446 17.725 18.297 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -16.560 15.890 19.353 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -12.344 15.759 18.743 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -16.536 13.526 20.031 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -12.317 13.402 19.430 1.00 0.00 H new ATOM 0 HZ PHE A 138 -14.411 12.280 20.074 1.00 0.00 H new ATOM 2118 N ALA A 139 -13.168 19.813 20.431 1.00 0.00 N ATOM 2119 CA ALA A 139 -11.989 20.235 21.161 1.00 0.00 C ATOM 2120 C ALA A 139 -12.351 20.854 22.515 1.00 0.00 C ATOM 2121 O ALA A 139 -11.598 20.735 23.479 1.00 0.00 O ATOM 2122 CB ALA A 139 -11.187 21.210 20.304 1.00 0.00 C ATOM 0 H ALA A 139 -13.527 20.505 19.773 1.00 0.00 H new ATOM 0 HA ALA A 139 -11.378 19.358 21.373 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.299 21.529 20.850 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -10.886 20.719 19.379 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -11.802 22.079 20.070 1.00 0.00 H new ATOM 2128 N ALA A 140 -13.502 21.520 22.579 1.00 0.00 N ATOM 2129 CA ALA A 140 -13.956 22.168 23.812 1.00 0.00 C ATOM 2130 C ALA A 140 -14.801 21.241 24.691 1.00 0.00 C ATOM 2131 O ALA A 140 -14.856 21.414 25.909 1.00 0.00 O ATOM 2132 CB ALA A 140 -14.756 23.415 23.471 1.00 0.00 C ATOM 0 H ALA A 140 -14.140 21.626 21.790 1.00 0.00 H new ATOM 0 HA ALA A 140 -13.065 22.432 24.383 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -15.092 23.894 24.390 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -14.129 24.107 22.909 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -15.621 23.139 22.869 1.00 0.00 H new ATOM 2138 N MET A 141 -15.479 20.281 24.068 1.00 0.00 N ATOM 2139 CA MET A 141 -16.345 19.357 24.791 1.00 0.00 C ATOM 2140 C MET A 141 -15.567 18.506 25.792 1.00 0.00 C ATOM 2141 O MET A 141 -16.163 17.826 26.629 1.00 0.00 O ATOM 2142 CB MET A 141 -17.099 18.466 23.797 1.00 0.00 C ATOM 2143 CG MET A 141 -16.215 17.508 23.007 1.00 0.00 C ATOM 2144 SD MET A 141 -15.651 16.102 23.988 1.00 0.00 S ATOM 2145 CE MET A 141 -14.778 15.153 22.748 1.00 0.00 C ATOM 0 H MET A 141 -15.444 20.123 23.061 1.00 0.00 H new ATOM 0 HA MET A 141 -17.061 19.948 25.363 1.00 0.00 H new ATOM 0 HB2 MET A 141 -17.844 17.886 24.342 1.00 0.00 H new ATOM 0 HB3 MET A 141 -17.640 19.102 23.096 1.00 0.00 H new ATOM 0 HG2 MET A 141 -16.767 17.142 22.141 1.00 0.00 H new ATOM 0 HG3 MET A 141 -15.349 18.050 22.627 1.00 0.00 H new ATOM 0 HE1 MET A 141 -15.378 14.289 22.462 1.00 0.00 H new ATOM 0 HE2 MET A 141 -14.599 15.777 21.872 1.00 0.00 H new ATOM 0 HE3 MET A 141 -13.825 14.814 23.154 1.00 0.00 H new ATOM 2155 N MET A 142 -14.242 18.543 25.705 1.00 0.00 N ATOM 2156 CA MET A 142 -13.404 17.766 26.613 1.00 0.00 C ATOM 2157 C MET A 142 -12.436 18.666 27.374 1.00 0.00 C ATOM 2158 O MET A 142 -11.963 18.311 28.453 1.00 0.00 O ATOM 2159 CB MET A 142 -12.629 16.697 25.841 1.00 0.00 C ATOM 2160 CG MET A 142 -11.697 17.260 24.782 1.00 0.00 C ATOM 2161 SD MET A 142 -10.792 15.970 23.904 1.00 0.00 S ATOM 2162 CE MET A 142 -9.828 16.952 22.759 1.00 0.00 C ATOM 0 H MET A 142 -13.727 19.098 25.021 1.00 0.00 H new ATOM 0 HA MET A 142 -14.057 17.278 27.336 1.00 0.00 H new ATOM 0 HB2 MET A 142 -12.047 16.104 26.546 1.00 0.00 H new ATOM 0 HB3 MET A 142 -13.338 16.020 25.365 1.00 0.00 H new ATOM 0 HG2 MET A 142 -12.276 17.845 24.067 1.00 0.00 H new ATOM 0 HG3 MET A 142 -10.988 17.942 25.252 1.00 0.00 H new ATOM 0 HE1 MET A 142 -9.162 16.301 22.193 1.00 0.00 H new ATOM 0 HE2 MET A 142 -10.497 17.472 22.073 1.00 0.00 H new ATOM 0 HE3 MET A 142 -9.238 17.682 23.313 1.00 0.00 H new ATOM 2172 N ARG A 143 -12.148 19.833 26.806 1.00 0.00 N ATOM 2173 CA ARG A 143 -11.237 20.782 27.436 1.00 0.00 C ATOM 2174 C ARG A 143 -12.015 21.888 28.147 1.00 0.00 C ATOM 2175 O ARG A 143 -13.219 21.770 28.369 1.00 0.00 O ATOM 2176 CB ARG A 143 -10.292 21.385 26.394 1.00 0.00 C ATOM 2177 CG ARG A 143 -9.507 20.347 25.609 1.00 0.00 C ATOM 2178 CD ARG A 143 -8.538 21.001 24.636 1.00 0.00 C ATOM 2179 NE ARG A 143 -9.212 21.927 23.730 1.00 0.00 N ATOM 2180 CZ ARG A 143 -8.597 22.588 22.754 1.00 0.00 C ATOM 2181 NH1 ARG A 143 -7.297 22.422 22.551 1.00 0.00 N ATOM 2182 NH2 ARG A 143 -9.284 23.415 21.977 1.00 0.00 N ATOM 0 H ARG A 143 -12.531 20.143 25.913 1.00 0.00 H new ATOM 0 HA ARG A 143 -10.645 20.246 28.178 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -10.872 21.992 25.698 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -9.593 22.055 26.895 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -8.956 19.708 26.299 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -10.197 19.705 25.061 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -7.769 21.535 25.194 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -8.032 20.230 24.055 1.00 0.00 H new ATOM 0 HE ARG A 143 -10.214 22.075 23.853 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -6.765 21.785 23.145 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -6.829 22.931 21.801 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -10.284 23.544 22.128 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -8.812 23.922 21.228 1.00 0.00 H new ATOM 2196 N LYS A 144 -11.313 22.959 28.506 1.00 0.00 N ATOM 2197 CA LYS A 144 -11.925 24.090 29.195 1.00 0.00 C ATOM 2198 C LYS A 144 -12.856 24.871 28.273 1.00 0.00 C ATOM 2199 O LYS A 144 -13.162 24.434 27.164 1.00 0.00 O ATOM 2200 CB LYS A 144 -10.836 25.018 29.728 1.00 0.00 C ATOM 2201 CG LYS A 144 -9.912 24.357 30.740 1.00 0.00 C ATOM 2202 CD LYS A 144 -8.819 25.307 31.202 1.00 0.00 C ATOM 2203 CE LYS A 144 -7.932 24.664 32.256 1.00 0.00 C ATOM 2204 NZ LYS A 144 -8.701 24.293 33.476 1.00 0.00 N ATOM 0 H LYS A 144 -10.314 23.067 28.330 1.00 0.00 H new ATOM 0 HA LYS A 144 -12.518 23.699 30.021 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -10.241 25.384 28.891 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -11.305 25.887 30.190 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -10.492 24.023 31.600 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -9.460 23.470 30.296 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -8.212 25.608 30.348 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -9.270 26.213 31.607 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -7.460 23.774 31.840 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -7.132 25.353 32.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -8.041 24.098 34.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -9.330 25.077 33.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -9.270 23.444 33.283 1.00 0.00 H new ATOM 2218 N ARG A 145 -13.293 26.037 28.744 1.00 0.00 N ATOM 2219 CA ARG A 145 -14.183 26.899 27.972 1.00 0.00 C ATOM 2220 C ARG A 145 -13.398 28.045 27.339 1.00 0.00 C ATOM 2221 O ARG A 145 -13.353 29.153 27.878 1.00 0.00 O ATOM 2222 CB ARG A 145 -15.291 27.455 28.874 1.00 0.00 C ATOM 2223 CG ARG A 145 -16.308 28.320 28.144 1.00 0.00 C ATOM 2224 CD ARG A 145 -17.099 27.517 27.123 1.00 0.00 C ATOM 2225 NE ARG A 145 -17.890 26.460 27.749 1.00 0.00 N ATOM 2226 CZ ARG A 145 -18.647 25.602 27.070 1.00 0.00 C ATOM 2227 NH1 ARG A 145 -18.716 25.676 25.747 1.00 0.00 N ATOM 2228 NH2 ARG A 145 -19.337 24.670 27.714 1.00 0.00 N ATOM 0 H ARG A 145 -13.043 26.407 29.661 1.00 0.00 H new ATOM 0 HA ARG A 145 -14.637 26.307 27.177 1.00 0.00 H new ATOM 0 HB2 ARG A 145 -15.811 26.623 29.348 1.00 0.00 H new ATOM 0 HB3 ARG A 145 -14.836 28.042 29.671 1.00 0.00 H new ATOM 0 HG2 ARG A 145 -16.992 28.765 28.866 1.00 0.00 H new ATOM 0 HG3 ARG A 145 -15.795 29.141 27.643 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -17.760 28.185 26.570 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -16.414 27.076 26.399 1.00 0.00 H new ATOM 0 HE ARG A 145 -17.860 26.375 28.765 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -18.188 26.392 25.248 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -19.297 25.017 25.229 1.00 0.00 H new ATOM 0 HH21 ARG A 145 -19.288 24.610 28.731 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -19.917 24.013 27.192 1.00 0.00 H new ATOM 2242 N LYS A 146 -12.773 27.770 26.199 1.00 0.00 N ATOM 2243 CA LYS A 146 -11.982 28.776 25.495 1.00 0.00 C ATOM 2244 C LYS A 146 -12.864 29.654 24.612 1.00 0.00 C ATOM 2245 O LYS A 146 -13.496 29.172 23.672 1.00 0.00 O ATOM 2246 CB LYS A 146 -10.901 28.102 24.647 1.00 0.00 C ATOM 2247 CG LYS A 146 -9.865 27.342 25.462 1.00 0.00 C ATOM 2248 CD LYS A 146 -9.065 28.275 26.358 1.00 0.00 C ATOM 2249 CE LYS A 146 -8.002 27.522 27.142 1.00 0.00 C ATOM 2250 NZ LYS A 146 -8.596 26.492 28.038 1.00 0.00 N ATOM 0 H LYS A 146 -12.798 26.859 25.742 1.00 0.00 H new ATOM 0 HA LYS A 146 -11.508 29.412 26.242 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -11.377 27.413 23.949 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -10.395 28.861 24.051 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -10.362 26.588 26.072 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -9.189 26.813 24.790 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -8.592 29.047 25.751 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.738 28.782 27.050 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -7.310 27.044 26.448 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.421 28.228 27.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -7.836 25.934 28.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.156 26.959 28.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.211 25.863 27.484 1.00 0.00 H new ATOM 2264 N GLY A 147 -12.895 30.947 24.920 1.00 0.00 N ATOM 2265 CA GLY A 147 -13.695 31.878 24.146 1.00 0.00 C ATOM 2266 C GLY A 147 -12.897 32.545 23.043 1.00 0.00 C ATOM 2267 O GLY A 147 -13.447 33.295 22.237 1.00 0.00 O ATOM 0 H GLY A 147 -12.379 31.367 25.693 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -14.542 31.349 23.709 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -14.103 32.641 24.809 1.00 0.00 H new ATOM 2271 N ASN A 148 -11.597 32.270 23.011 1.00 0.00 N ATOM 2272 CA ASN A 148 -10.714 32.847 22.001 1.00 0.00 C ATOM 2273 C ASN A 148 -11.142 32.434 20.596 1.00 0.00 C ATOM 2274 O ASN A 148 -11.878 31.462 20.421 1.00 0.00 O ATOM 2275 CB ASN A 148 -9.267 32.420 22.258 1.00 0.00 C ATOM 2276 CG ASN A 148 -9.105 30.913 22.304 1.00 0.00 C ATOM 2277 OD1 ASN A 148 -9.391 30.215 21.331 1.00 0.00 O ATOM 2278 ND2 ASN A 148 -8.642 30.403 23.440 1.00 0.00 N ATOM 0 H ASN A 148 -11.130 31.650 23.673 1.00 0.00 H new ATOM 0 HA ASN A 148 -10.783 33.933 22.071 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -8.627 32.827 21.475 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -8.928 32.848 23.201 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -8.511 29.396 23.531 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -8.418 31.019 24.221 1.00 0.00 H new ATOM 2285 N GLY A 149 -10.680 33.184 19.600 1.00 0.00 N ATOM 2286 CA GLY A 149 -11.027 32.891 18.220 1.00 0.00 C ATOM 2287 C GLY A 149 -10.484 31.557 17.743 1.00 0.00 C ATOM 2288 O GLY A 149 -11.138 30.863 16.966 1.00 0.00 O ATOM 0 H GLY A 149 -10.070 33.992 19.724 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -12.112 32.894 18.115 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -10.643 33.684 17.578 1.00 0.00 H new ATOM 2292 N GLY A 150 -9.279 31.210 18.194 1.00 0.00 N ATOM 2293 CA GLY A 150 -8.651 29.960 17.791 1.00 0.00 C ATOM 2294 C GLY A 150 -9.607 28.778 17.782 1.00 0.00 C ATOM 2295 O GLY A 150 -9.475 27.875 16.955 1.00 0.00 O ATOM 0 H GLY A 150 -8.723 31.776 18.835 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -8.225 30.081 16.795 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -7.824 29.743 18.467 1.00 0.00 H new ATOM 2299 N ILE A 151 -10.567 28.782 18.702 1.00 0.00 N ATOM 2300 CA ILE A 151 -11.543 27.701 18.793 1.00 0.00 C ATOM 2301 C ILE A 151 -12.510 27.757 17.604 1.00 0.00 C ATOM 2302 O ILE A 151 -12.278 28.504 16.654 1.00 0.00 O ATOM 2303 CB ILE A 151 -12.316 27.773 20.131 1.00 0.00 C ATOM 2304 CG1 ILE A 151 -12.913 26.409 20.485 1.00 0.00 C ATOM 2305 CG2 ILE A 151 -13.405 28.836 20.066 1.00 0.00 C ATOM 2306 CD1 ILE A 151 -13.551 26.367 21.859 1.00 0.00 C ATOM 0 H ILE A 151 -10.690 29.521 19.394 1.00 0.00 H new ATOM 0 HA ILE A 151 -11.011 26.750 18.762 1.00 0.00 H new ATOM 0 HB ILE A 151 -11.613 28.052 20.916 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -13.661 26.143 19.738 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -12.129 25.654 20.434 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -13.937 28.871 21.017 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -12.953 29.808 19.867 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -14.105 28.591 19.267 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -13.953 25.371 22.043 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -12.802 26.601 22.615 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -14.357 27.099 21.908 1.00 0.00 H new ATOM 2318 N GLY A 152 -13.587 26.970 17.646 1.00 0.00 N ATOM 2319 CA GLY A 152 -14.536 26.972 16.550 1.00 0.00 C ATOM 2320 C GLY A 152 -15.929 26.573 16.988 1.00 0.00 C ATOM 2321 O GLY A 152 -16.867 26.607 16.192 1.00 0.00 O ATOM 0 H GLY A 152 -13.814 26.338 18.414 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -14.570 27.966 16.105 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -14.192 26.287 15.775 1.00 0.00 H new ATOM 2325 N ARG A 153 -16.065 26.193 18.255 1.00 0.00 N ATOM 2326 CA ARG A 153 -17.359 25.787 18.789 1.00 0.00 C ATOM 2327 C ARG A 153 -18.381 26.900 18.597 1.00 0.00 C ATOM 2328 O ARG A 153 -18.052 28.083 18.686 1.00 0.00 O ATOM 2329 CB ARG A 153 -17.236 25.405 20.268 1.00 0.00 C ATOM 2330 CG ARG A 153 -16.754 26.533 21.168 1.00 0.00 C ATOM 2331 CD ARG A 153 -17.896 27.429 21.620 1.00 0.00 C ATOM 2332 NE ARG A 153 -17.423 28.562 22.412 1.00 0.00 N ATOM 2333 CZ ARG A 153 -16.768 28.442 23.566 1.00 0.00 C ATOM 2334 NH1 ARG A 153 -16.523 27.242 24.075 1.00 0.00 N ATOM 2335 NH2 ARG A 153 -16.363 29.525 24.213 1.00 0.00 N ATOM 0 H ARG A 153 -15.299 26.158 18.927 1.00 0.00 H new ATOM 0 HA ARG A 153 -17.702 24.909 18.243 1.00 0.00 H new ATOM 0 HB2 ARG A 153 -18.207 25.061 20.624 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -16.548 24.565 20.358 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -16.256 26.112 22.041 1.00 0.00 H new ATOM 0 HG3 ARG A 153 -16.014 27.130 20.636 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -18.435 27.797 20.747 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -18.603 26.845 22.209 1.00 0.00 H new ATOM 0 HE ARG A 153 -17.605 29.502 22.060 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -16.836 26.405 23.583 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -16.021 27.156 24.959 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -16.553 30.450 23.828 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -15.862 29.434 25.097 1.00 0.00 H new ATOM 2349 N ARG A 154 -19.612 26.511 18.306 1.00 0.00 N ATOM 2350 CA ARG A 154 -20.681 27.474 18.071 1.00 0.00 C ATOM 2351 C ARG A 154 -21.201 28.073 19.375 1.00 0.00 C ATOM 2352 O ARG A 154 -21.964 27.446 20.110 1.00 0.00 O ATOM 2353 CB ARG A 154 -21.824 26.828 17.284 1.00 0.00 C ATOM 2354 CG ARG A 154 -22.743 27.828 16.587 1.00 0.00 C ATOM 2355 CD ARG A 154 -23.593 28.614 17.573 1.00 0.00 C ATOM 2356 NE ARG A 154 -24.438 29.597 16.903 1.00 0.00 N ATOM 2357 CZ ARG A 154 -25.280 30.404 17.542 1.00 0.00 C ATOM 2358 NH1 ARG A 154 -25.395 30.336 18.862 1.00 0.00 N ATOM 2359 NH2 ARG A 154 -26.009 31.277 16.862 1.00 0.00 N ATOM 0 H ARG A 154 -19.898 25.535 18.226 1.00 0.00 H new ATOM 0 HA ARG A 154 -20.263 28.288 17.479 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -21.402 26.156 16.536 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -22.418 26.216 17.963 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -22.142 28.520 15.996 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -23.394 27.297 15.892 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -24.218 27.926 18.142 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -22.944 29.120 18.288 1.00 0.00 H new ATOM 0 HE ARG A 154 -24.380 29.669 15.887 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -24.837 29.664 19.389 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -26.041 30.956 19.350 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -25.925 31.331 15.847 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -26.654 31.895 17.354 1.00 0.00 H new ATOM 2373 N THR A 155 -20.785 29.308 19.624 1.00 0.00 N ATOM 2374 CA THR A 155 -21.177 30.073 20.804 1.00 0.00 C ATOM 2375 C THR A 155 -20.735 31.513 20.596 1.00 0.00 C ATOM 2376 O THR A 155 -21.309 32.457 21.139 1.00 0.00 O ATOM 2377 CB THR A 155 -20.533 29.503 22.073 1.00 0.00 C ATOM 2378 OG1 THR A 155 -20.956 28.171 22.302 1.00 0.00 O ATOM 2379 CG2 THR A 155 -20.850 30.303 23.318 1.00 0.00 C ATOM 0 H THR A 155 -20.155 29.816 19.003 1.00 0.00 H new ATOM 0 HA THR A 155 -22.258 30.017 20.933 1.00 0.00 H new ATOM 0 HB THR A 155 -19.459 29.549 21.892 1.00 0.00 H new ATOM 0 HG1 THR A 155 -21.674 27.943 21.675 1.00 0.00 H new ATOM 0 HG21 THR A 155 -20.363 29.845 24.179 1.00 0.00 H new ATOM 0 HG22 THR A 155 -20.487 31.324 23.197 1.00 0.00 H new ATOM 0 HG23 THR A 155 -21.928 30.318 23.476 1.00 0.00 H new ATOM 2387 N MET A 156 -19.701 31.640 19.776 1.00 0.00 N ATOM 2388 CA MET A 156 -19.113 32.917 19.411 1.00 0.00 C ATOM 2389 C MET A 156 -18.034 32.649 18.367 1.00 0.00 C ATOM 2390 O MET A 156 -16.965 33.260 18.372 1.00 0.00 O ATOM 2391 CB MET A 156 -18.526 33.618 20.640 1.00 0.00 C ATOM 2392 CG MET A 156 -18.110 35.058 20.382 1.00 0.00 C ATOM 2393 SD MET A 156 -17.512 35.887 21.867 1.00 0.00 S ATOM 2394 CE MET A 156 -16.137 34.832 22.317 1.00 0.00 C ATOM 0 H MET A 156 -19.240 30.842 19.339 1.00 0.00 H new ATOM 0 HA MET A 156 -19.875 33.580 19.001 1.00 0.00 H new ATOM 0 HB2 MET A 156 -19.262 33.600 21.444 1.00 0.00 H new ATOM 0 HB3 MET A 156 -17.660 33.056 20.989 1.00 0.00 H new ATOM 0 HG2 MET A 156 -17.329 35.075 19.622 1.00 0.00 H new ATOM 0 HG3 MET A 156 -18.959 35.610 19.980 1.00 0.00 H new ATOM 0 HE1 MET A 156 -15.488 35.359 23.017 1.00 0.00 H new ATOM 0 HE2 MET A 156 -16.514 33.923 22.785 1.00 0.00 H new ATOM 0 HE3 MET A 156 -15.570 34.572 21.423 1.00 0.00 H new ATOM 2404 N ARG A 157 -18.338 31.686 17.492 1.00 0.00 N ATOM 2405 CA ARG A 157 -17.430 31.251 16.433 1.00 0.00 C ATOM 2406 C ARG A 157 -16.680 32.426 15.806 1.00 0.00 C ATOM 2407 O ARG A 157 -17.193 33.543 15.742 1.00 0.00 O ATOM 2408 CB ARG A 157 -18.207 30.512 15.337 1.00 0.00 C ATOM 2409 CG ARG A 157 -19.316 29.603 15.855 1.00 0.00 C ATOM 2410 CD ARG A 157 -19.945 28.777 14.738 1.00 0.00 C ATOM 2411 NE ARG A 157 -20.589 29.606 13.718 1.00 0.00 N ATOM 2412 CZ ARG A 157 -19.946 30.174 12.699 1.00 0.00 C ATOM 2413 NH1 ARG A 157 -18.651 29.953 12.516 1.00 0.00 N ATOM 2414 NH2 ARG A 157 -20.606 30.950 11.849 1.00 0.00 N ATOM 0 H ARG A 157 -19.226 31.185 17.501 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.701 30.582 16.891 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -18.643 31.246 14.659 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -17.507 29.914 14.753 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.912 28.936 16.616 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -20.085 30.207 16.336 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -19.177 28.162 14.269 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -20.681 28.096 15.165 1.00 0.00 H new ATOM 0 HE ARG A 157 -21.595 29.759 13.792 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.142 29.345 13.157 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -18.164 30.391 11.734 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -21.605 31.111 11.976 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -20.114 31.385 11.069 1.00 0.00 H new ATOM 2428 N LYS A 158 -15.467 32.156 15.335 1.00 0.00 N ATOM 2429 CA LYS A 158 -14.642 33.178 14.700 1.00 0.00 C ATOM 2430 C LYS A 158 -13.663 32.544 13.716 1.00 0.00 C ATOM 2431 O LYS A 158 -12.632 32.002 14.115 1.00 0.00 O ATOM 2432 CB LYS A 158 -13.879 33.986 15.752 1.00 0.00 C ATOM 2433 CG LYS A 158 -12.940 35.023 15.155 1.00 0.00 C ATOM 2434 CD LYS A 158 -12.238 35.830 16.235 1.00 0.00 C ATOM 2435 CE LYS A 158 -11.241 36.810 15.637 1.00 0.00 C ATOM 2436 NZ LYS A 158 -11.892 37.765 14.697 1.00 0.00 N ATOM 0 H LYS A 158 -15.032 31.235 15.381 1.00 0.00 H new ATOM 0 HA LYS A 158 -15.301 33.852 14.152 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -14.595 34.487 16.403 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -13.304 33.303 16.377 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -12.197 34.526 14.531 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -13.503 35.694 14.507 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -12.977 36.374 16.823 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -11.722 35.155 16.918 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -10.754 37.365 16.438 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -10.461 36.259 15.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -11.224 38.525 14.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -12.171 37.263 13.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -12.736 38.174 15.147 1.00 0.00 H new ATOM 2450 N THR A 159 -13.993 32.616 12.430 1.00 0.00 N ATOM 2451 CA THR A 159 -13.146 32.049 11.388 1.00 0.00 C ATOM 2452 C THR A 159 -13.044 32.995 10.194 1.00 0.00 C ATOM 2453 O THR A 159 -13.832 32.909 9.252 1.00 0.00 O ATOM 2454 CB THR A 159 -13.692 30.691 10.939 1.00 0.00 C ATOM 2455 OG1 THR A 159 -13.754 29.790 12.031 1.00 0.00 O ATOM 2456 CG2 THR A 159 -12.863 30.039 9.853 1.00 0.00 C ATOM 0 H THR A 159 -14.843 33.062 12.085 1.00 0.00 H new ATOM 0 HA THR A 159 -12.147 31.910 11.801 1.00 0.00 H new ATOM 0 HB THR A 159 -14.685 30.898 10.539 1.00 0.00 H new ATOM 0 HG1 THR A 159 -14.107 28.929 11.725 1.00 0.00 H new ATOM 0 HG21 THR A 159 -13.306 29.081 9.583 1.00 0.00 H new ATOM 0 HG22 THR A 159 -12.837 30.687 8.977 1.00 0.00 H new ATOM 0 HG23 THR A 159 -11.848 29.879 10.217 1.00 0.00 H new ATOM 2464 N LEU A 160 -12.069 33.897 10.246 1.00 0.00 N ATOM 2465 CA LEU A 160 -11.857 34.863 9.173 1.00 0.00 C ATOM 2466 C LEU A 160 -10.513 35.569 9.349 1.00 0.00 C ATOM 2467 O LEU A 160 -10.363 36.747 9.024 1.00 0.00 O ATOM 2468 CB LEU A 160 -13.003 35.884 9.150 1.00 0.00 C ATOM 2469 CG LEU A 160 -13.009 36.843 7.955 1.00 0.00 C ATOM 2470 CD1 LEU A 160 -13.121 36.073 6.647 1.00 0.00 C ATOM 2471 CD2 LEU A 160 -14.148 37.843 8.085 1.00 0.00 C ATOM 0 H LEU A 160 -11.412 33.979 11.022 1.00 0.00 H new ATOM 0 HA LEU A 160 -11.843 34.333 8.221 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -13.949 35.343 9.164 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -12.960 36.473 10.066 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.066 37.390 7.948 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -13.123 36.773 5.812 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -12.273 35.395 6.550 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -14.047 35.498 6.641 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -14.139 38.518 7.229 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -15.098 37.310 8.117 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -14.024 38.419 9.002 1.00 0.00 H new ATOM 2483 N ASN A 161 -9.534 34.834 9.870 1.00 0.00 N ATOM 2484 CA ASN A 161 -8.202 35.383 10.092 1.00 0.00 C ATOM 2485 C ASN A 161 -7.198 34.792 9.105 1.00 0.00 C ATOM 2486 O ASN A 161 -7.561 33.995 8.239 1.00 0.00 O ATOM 2487 CB ASN A 161 -7.747 35.108 11.527 1.00 0.00 C ATOM 2488 CG ASN A 161 -8.674 35.727 12.557 1.00 0.00 C ATOM 2489 OD1 ASN A 161 -9.866 35.421 12.600 1.00 0.00 O ATOM 2490 ND2 ASN A 161 -8.128 36.601 13.394 1.00 0.00 N ATOM 0 H ASN A 161 -9.639 33.858 10.146 1.00 0.00 H new ATOM 0 HA ASN A 161 -8.249 36.460 9.933 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -7.696 34.031 11.689 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -6.739 35.500 11.667 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -8.701 37.049 14.109 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -7.135 36.825 13.322 1.00 0.00 H new ATOM 2497 N LEU A 162 -5.936 35.188 9.242 1.00 0.00 N ATOM 2498 CA LEU A 162 -4.880 34.699 8.362 1.00 0.00 C ATOM 2499 C LEU A 162 -4.323 33.379 8.884 1.00 0.00 C ATOM 2500 O LEU A 162 -3.774 33.318 9.986 1.00 0.00 O ATOM 2501 CB LEU A 162 -3.763 35.746 8.249 1.00 0.00 C ATOM 2502 CG LEU A 162 -2.780 35.556 7.084 1.00 0.00 C ATOM 2503 CD1 LEU A 162 -1.885 36.777 6.943 1.00 0.00 C ATOM 2504 CD2 LEU A 162 -1.930 34.308 7.280 1.00 0.00 C ATOM 0 H LEU A 162 -5.620 35.846 9.954 1.00 0.00 H new ATOM 0 HA LEU A 162 -5.300 34.527 7.371 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -4.222 36.730 8.155 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -3.197 35.747 9.180 1.00 0.00 H new ATOM 0 HG LEU A 162 -3.363 35.433 6.171 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.194 36.628 6.114 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.498 37.657 6.750 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.320 36.923 7.864 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -1.244 34.199 6.440 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -1.360 34.397 8.205 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -2.577 33.432 7.336 1.00 0.00 H new ATOM 2516 N ARG A 163 -4.461 32.325 8.085 1.00 0.00 N ATOM 2517 CA ARG A 163 -3.968 31.007 8.467 1.00 0.00 C ATOM 2518 C ARG A 163 -2.515 30.827 8.039 1.00 0.00 C ATOM 2519 O ARG A 163 -2.223 30.642 6.859 1.00 0.00 O ATOM 2520 CB ARG A 163 -4.834 29.910 7.843 1.00 0.00 C ATOM 2521 CG ARG A 163 -4.355 28.500 8.157 1.00 0.00 C ATOM 2522 CD ARG A 163 -4.376 28.219 9.652 1.00 0.00 C ATOM 2523 NE ARG A 163 -3.847 26.894 9.973 1.00 0.00 N ATOM 2524 CZ ARG A 163 -4.397 25.753 9.558 1.00 0.00 C ATOM 2525 NH1 ARG A 163 -5.496 25.770 8.816 1.00 0.00 N ATOM 2526 NH2 ARG A 163 -3.846 24.593 9.890 1.00 0.00 N ATOM 0 H ARG A 163 -4.910 32.359 7.170 1.00 0.00 H new ATOM 0 HA ARG A 163 -4.024 30.928 9.553 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -5.859 30.023 8.197 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -4.853 30.045 6.762 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -4.988 27.777 7.642 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -3.343 28.366 7.776 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -3.790 28.978 10.171 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -5.399 28.299 10.021 1.00 0.00 H new ATOM 0 HE ARG A 163 -3.007 26.840 10.549 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -5.925 26.659 8.560 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -5.912 24.894 8.501 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -3.002 24.575 10.463 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -4.266 23.719 9.573 1.00 0.00 H new ATOM 2540 N ASP A 164 -1.608 30.882 9.010 1.00 0.00 N ATOM 2541 CA ASP A 164 -0.186 30.723 8.737 1.00 0.00 C ATOM 2542 C ASP A 164 0.451 29.773 9.748 1.00 0.00 C ATOM 2543 O ASP A 164 0.301 29.950 10.957 1.00 0.00 O ATOM 2544 CB ASP A 164 0.515 32.084 8.772 1.00 0.00 C ATOM 2545 CG ASP A 164 1.964 32.008 8.331 1.00 0.00 C ATOM 2546 OD1 ASP A 164 2.751 31.297 8.990 1.00 0.00 O ATOM 2547 OD2 ASP A 164 2.312 32.658 7.323 1.00 0.00 O ATOM 0 H ASP A 164 -1.834 31.036 9.993 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.071 30.294 7.741 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -0.021 32.781 8.127 1.00 0.00 H new ATOM 0 HB3 ASP A 164 0.468 32.486 9.784 1.00 0.00 H new ATOM 2552 N ALA A 165 1.155 28.764 9.242 1.00 0.00 N ATOM 2553 CA ALA A 165 1.811 27.780 10.098 1.00 0.00 C ATOM 2554 C ALA A 165 2.765 28.448 11.084 1.00 0.00 C ATOM 2555 O ALA A 165 3.217 29.572 10.863 1.00 0.00 O ATOM 2556 CB ALA A 165 2.558 26.762 9.250 1.00 0.00 C ATOM 0 H ALA A 165 1.286 28.606 8.243 1.00 0.00 H new ATOM 0 HA ALA A 165 1.040 27.268 10.674 1.00 0.00 H new ATOM 0 HB1 ALA A 165 3.043 26.033 9.899 1.00 0.00 H new ATOM 0 HB2 ALA A 165 1.855 26.251 8.592 1.00 0.00 H new ATOM 0 HB3 ALA A 165 3.312 27.272 8.650 1.00 0.00 H new ATOM 2562 N LEU A 166 3.068 27.747 12.172 1.00 0.00 N ATOM 2563 CA LEU A 166 3.970 28.270 13.193 1.00 0.00 C ATOM 2564 C LEU A 166 5.422 27.972 12.836 1.00 0.00 C ATOM 2565 O LEU A 166 6.326 28.182 13.646 1.00 0.00 O ATOM 2566 CB LEU A 166 3.637 27.673 14.567 1.00 0.00 C ATOM 2567 CG LEU A 166 2.293 28.102 15.165 1.00 0.00 C ATOM 2568 CD1 LEU A 166 1.132 27.568 14.338 1.00 0.00 C ATOM 2569 CD2 LEU A 166 2.181 27.631 16.607 1.00 0.00 C ATOM 0 H LEU A 166 2.702 26.816 12.370 1.00 0.00 H new ATOM 0 HA LEU A 166 3.836 29.351 13.237 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.647 26.586 14.484 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.429 27.947 15.264 1.00 0.00 H new ATOM 0 HG LEU A 166 2.246 29.191 15.148 1.00 0.00 H new ATOM 0 HD11 LEU A 166 0.190 27.887 14.784 1.00 0.00 H new ATOM 0 HD12 LEU A 166 1.201 27.955 13.321 1.00 0.00 H new ATOM 0 HD13 LEU A 166 1.172 26.479 14.315 1.00 0.00 H new ATOM 0 HD21 LEU A 166 1.221 27.943 17.018 1.00 0.00 H new ATOM 0 HD22 LEU A 166 2.254 26.544 16.641 1.00 0.00 H new ATOM 0 HD23 LEU A 166 2.987 28.068 17.196 1.00 0.00 H new ATOM 2581 N GLY A 167 5.638 27.482 11.619 1.00 0.00 N ATOM 2582 CA GLY A 167 6.982 27.164 11.174 1.00 0.00 C ATOM 2583 C GLY A 167 7.444 25.798 11.645 1.00 0.00 C ATOM 2584 O GLY A 167 7.784 25.620 12.815 1.00 0.00 O ATOM 0 H GLY A 167 4.905 27.300 10.933 1.00 0.00 H new ATOM 0 HA2 GLY A 167 7.018 27.200 10.085 1.00 0.00 H new ATOM 0 HA3 GLY A 167 7.672 27.924 11.542 1.00 0.00 H new ATOM 2588 N LEU A 168 7.456 24.833 10.730 1.00 0.00 N ATOM 2589 CA LEU A 168 7.879 23.475 11.055 1.00 0.00 C ATOM 2590 C LEU A 168 9.218 23.153 10.398 1.00 0.00 C ATOM 2591 O LEU A 168 9.418 23.415 9.212 1.00 0.00 O ATOM 2592 CB LEU A 168 6.825 22.455 10.610 1.00 0.00 C ATOM 2593 CG LEU A 168 5.508 22.475 11.396 1.00 0.00 C ATOM 2594 CD1 LEU A 168 4.763 23.784 11.178 1.00 0.00 C ATOM 2595 CD2 LEU A 168 4.637 21.293 11.001 1.00 0.00 C ATOM 0 H LEU A 168 7.178 24.966 9.758 1.00 0.00 H new ATOM 0 HA LEU A 168 7.994 23.413 12.137 1.00 0.00 H new ATOM 0 HB2 LEU A 168 6.601 22.627 9.557 1.00 0.00 H new ATOM 0 HB3 LEU A 168 7.257 21.457 10.685 1.00 0.00 H new ATOM 0 HG LEU A 168 5.744 22.394 12.457 1.00 0.00 H new ATOM 0 HD11 LEU A 168 3.833 23.772 11.746 1.00 0.00 H new ATOM 0 HD12 LEU A 168 5.383 24.616 11.513 1.00 0.00 H new ATOM 0 HD13 LEU A 168 4.539 23.903 10.118 1.00 0.00 H new ATOM 0 HD21 LEU A 168 3.706 21.322 11.568 1.00 0.00 H new ATOM 0 HD22 LEU A 168 4.415 21.345 9.935 1.00 0.00 H new ATOM 0 HD23 LEU A 168 5.165 20.364 11.217 1.00 0.00 H new ATOM 2607 N VAL A 169 10.132 22.583 11.177 1.00 0.00 N ATOM 2608 CA VAL A 169 11.452 22.225 10.671 1.00 0.00 C ATOM 2609 C VAL A 169 11.362 21.061 9.689 1.00 0.00 C ATOM 2610 O VAL A 169 11.018 19.941 10.068 1.00 0.00 O ATOM 2611 CB VAL A 169 12.410 21.844 11.816 1.00 0.00 C ATOM 2612 CG1 VAL A 169 13.810 21.584 11.281 1.00 0.00 C ATOM 2613 CG2 VAL A 169 12.429 22.931 12.880 1.00 0.00 C ATOM 0 H VAL A 169 9.983 22.359 12.161 1.00 0.00 H new ATOM 0 HA VAL A 169 11.845 23.103 10.158 1.00 0.00 H new ATOM 0 HB VAL A 169 12.048 20.924 12.276 1.00 0.00 H new ATOM 0 HG11 VAL A 169 14.471 21.317 12.106 1.00 0.00 H new ATOM 0 HG12 VAL A 169 13.778 20.766 10.561 1.00 0.00 H new ATOM 0 HG13 VAL A 169 14.185 22.483 10.792 1.00 0.00 H new ATOM 0 HG21 VAL A 169 13.111 22.645 13.681 1.00 0.00 H new ATOM 0 HG22 VAL A 169 12.764 23.869 12.436 1.00 0.00 H new ATOM 0 HG23 VAL A 169 11.426 23.060 13.287 1.00 0.00 H new ATOM 2623 N ASP A 170 11.670 21.334 8.424 1.00 0.00 N ATOM 2624 CA ASP A 170 11.620 20.310 7.387 1.00 0.00 C ATOM 2625 C ASP A 170 13.025 19.873 6.978 1.00 0.00 C ATOM 2626 O ASP A 170 13.251 19.466 5.838 1.00 0.00 O ATOM 2627 CB ASP A 170 10.855 20.830 6.167 1.00 0.00 C ATOM 2628 CG ASP A 170 11.458 22.099 5.598 1.00 0.00 C ATOM 2629 OD1 ASP A 170 12.633 22.063 5.176 1.00 0.00 O ATOM 2630 OD2 ASP A 170 10.755 23.132 5.575 1.00 0.00 O ATOM 0 H ASP A 170 11.957 22.255 8.093 1.00 0.00 H new ATOM 0 HA ASP A 170 11.098 19.443 7.793 1.00 0.00 H new ATOM 0 HB2 ASP A 170 10.843 20.060 5.395 1.00 0.00 H new ATOM 0 HB3 ASP A 170 9.818 21.018 6.446 1.00 0.00 H new ATOM 2635 N ASN A 171 13.963 19.958 7.914 1.00 0.00 N ATOM 2636 CA ASN A 171 15.345 19.570 7.649 1.00 0.00 C ATOM 2637 C ASN A 171 15.712 18.305 8.417 1.00 0.00 C ATOM 2638 O ASN A 171 16.634 17.582 8.038 1.00 0.00 O ATOM 2639 CB ASN A 171 16.297 20.705 8.028 1.00 0.00 C ATOM 2640 CG ASN A 171 17.747 20.364 7.742 1.00 0.00 C ATOM 2641 OD1 ASN A 171 18.122 20.109 6.597 1.00 0.00 O ATOM 2642 ND2 ASN A 171 18.571 20.356 8.782 1.00 0.00 N ATOM 0 H ASN A 171 13.793 20.292 8.863 1.00 0.00 H new ATOM 0 HA ASN A 171 15.440 19.366 6.583 1.00 0.00 H new ATOM 0 HB2 ASN A 171 16.023 21.605 7.477 1.00 0.00 H new ATOM 0 HB3 ASN A 171 16.182 20.933 9.088 1.00 0.00 H new ATOM 0 HD21 ASN A 171 19.557 20.133 8.649 1.00 0.00 H new ATOM 0 HD22 ASN A 171 18.218 20.573 9.714 1.00 0.00 H new ATOM 2649 N GLY A 172 14.984 18.043 9.500 1.00 0.00 N ATOM 2650 CA GLY A 172 15.249 16.866 10.306 1.00 0.00 C ATOM 2651 C GLY A 172 15.972 17.200 11.595 1.00 0.00 C ATOM 2652 O GLY A 172 16.658 18.219 11.682 1.00 0.00 O ATOM 0 H GLY A 172 14.216 18.626 9.833 1.00 0.00 H new ATOM 0 HA2 GLY A 172 14.307 16.369 10.539 1.00 0.00 H new ATOM 0 HA3 GLY A 172 15.847 16.161 9.729 1.00 0.00 H new ATOM 2656 N SER A 173 15.821 16.342 12.598 1.00 0.00 N ATOM 2657 CA SER A 173 16.467 16.555 13.888 1.00 0.00 C ATOM 2658 C SER A 173 16.698 15.232 14.611 1.00 0.00 C ATOM 2659 O SER A 173 17.356 15.190 15.652 1.00 0.00 O ATOM 2660 CB SER A 173 15.621 17.486 14.757 1.00 0.00 C ATOM 2661 OG SER A 173 16.244 17.725 16.007 1.00 0.00 O ATOM 0 H SER A 173 15.258 15.493 12.543 1.00 0.00 H new ATOM 0 HA SER A 173 17.436 17.019 13.707 1.00 0.00 H new ATOM 0 HB2 SER A 173 15.466 18.432 14.238 1.00 0.00 H new ATOM 0 HB3 SER A 173 14.637 17.045 14.916 1.00 0.00 H new ATOM 0 HG SER A 173 16.793 16.951 16.252 1.00 0.00 H new ATOM 2667 N ASN A 174 16.157 14.153 14.054 1.00 0.00 N ATOM 2668 CA ASN A 174 16.308 12.829 14.647 1.00 0.00 C ATOM 2669 C ASN A 174 17.252 11.973 13.806 1.00 0.00 C ATOM 2670 O ASN A 174 16.933 11.608 12.675 1.00 0.00 O ATOM 2671 CB ASN A 174 14.946 12.141 14.770 1.00 0.00 C ATOM 2672 CG ASN A 174 15.012 10.813 15.505 1.00 0.00 C ATOM 2673 OD1 ASN A 174 16.187 10.469 16.029 1.00 0.00 O flip ATOM 2674 ND2 ASN A 174 14.012 10.103 15.612 1.00 0.00 N flip ATOM 0 H ASN A 174 15.610 14.170 13.193 1.00 0.00 H new ATOM 0 HA ASN A 174 16.734 12.945 15.644 1.00 0.00 H new ATOM 0 HB2 ASN A 174 14.257 12.804 15.292 1.00 0.00 H new ATOM 0 HB3 ASN A 174 14.537 11.977 13.773 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.129 10.400 15.197 1.00 0.00 H new ATOM 0 HD22 ASN A 174 14.067 9.218 16.116 1.00 0.00 H new ATOM 2681 N GLN A 175 18.417 11.660 14.366 1.00 0.00 N ATOM 2682 CA GLN A 175 19.409 10.851 13.667 1.00 0.00 C ATOM 2683 C GLN A 175 19.183 9.365 13.919 1.00 0.00 C ATOM 2684 O GLN A 175 19.517 8.849 14.987 1.00 0.00 O ATOM 2685 CB GLN A 175 20.820 11.243 14.110 1.00 0.00 C ATOM 2686 CG GLN A 175 21.159 12.702 13.847 1.00 0.00 C ATOM 2687 CD GLN A 175 21.083 13.063 12.377 1.00 0.00 C ATOM 2688 OE1 GLN A 175 21.795 12.496 11.548 1.00 0.00 O ATOM 2689 NE2 GLN A 175 20.216 14.012 12.045 1.00 0.00 N ATOM 0 H GLN A 175 18.697 11.955 15.302 1.00 0.00 H new ATOM 0 HA GLN A 175 19.302 11.039 12.599 1.00 0.00 H new ATOM 0 HB2 GLN A 175 20.926 11.041 15.176 1.00 0.00 H new ATOM 0 HB3 GLN A 175 21.542 10.612 13.592 1.00 0.00 H new ATOM 0 HG2 GLN A 175 20.474 13.337 14.409 1.00 0.00 H new ATOM 0 HG3 GLN A 175 22.163 12.910 14.217 1.00 0.00 H new ATOM 0 HE21 GLN A 175 19.645 14.456 12.765 1.00 0.00 H new ATOM 0 HE22 GLN A 175 20.121 14.297 11.070 1.00 0.00 H new ATOM 2698 N VAL A 176 18.621 8.681 12.928 1.00 0.00 N ATOM 2699 CA VAL A 176 18.358 7.252 13.041 1.00 0.00 C ATOM 2700 C VAL A 176 19.617 6.440 12.751 1.00 0.00 C ATOM 2701 O VAL A 176 20.320 6.693 11.772 1.00 0.00 O ATOM 2702 CB VAL A 176 17.234 6.806 12.085 1.00 0.00 C ATOM 2703 CG1 VAL A 176 15.912 7.446 12.479 1.00 0.00 C ATOM 2704 CG2 VAL A 176 17.586 7.145 10.643 1.00 0.00 C ATOM 0 H VAL A 176 18.339 9.093 12.039 1.00 0.00 H new ATOM 0 HA VAL A 176 18.039 7.068 14.067 1.00 0.00 H new ATOM 0 HB VAL A 176 17.128 5.724 12.164 1.00 0.00 H new ATOM 0 HG11 VAL A 176 15.131 7.119 11.793 1.00 0.00 H new ATOM 0 HG12 VAL A 176 15.651 7.147 13.494 1.00 0.00 H new ATOM 0 HG13 VAL A 176 16.005 8.531 12.433 1.00 0.00 H new ATOM 0 HG21 VAL A 176 16.779 6.821 9.986 1.00 0.00 H new ATOM 0 HG22 VAL A 176 17.724 8.222 10.546 1.00 0.00 H new ATOM 0 HG23 VAL A 176 18.508 6.635 10.364 1.00 0.00 H new ATOM 2714 N ILE A 177 19.899 5.468 13.613 1.00 0.00 N ATOM 2715 CA ILE A 177 21.076 4.625 13.452 1.00 0.00 C ATOM 2716 C ILE A 177 20.682 3.175 13.189 1.00 0.00 C ATOM 2717 O ILE A 177 19.828 2.617 13.879 1.00 0.00 O ATOM 2718 CB ILE A 177 21.981 4.684 14.698 1.00 0.00 C ATOM 2719 CG1 ILE A 177 22.428 6.126 14.957 1.00 0.00 C ATOM 2720 CG2 ILE A 177 23.188 3.770 14.522 1.00 0.00 C ATOM 2721 CD1 ILE A 177 23.271 6.289 16.204 1.00 0.00 C ATOM 0 H ILE A 177 19.329 5.246 14.429 1.00 0.00 H new ATOM 0 HA ILE A 177 21.627 5.009 12.593 1.00 0.00 H new ATOM 0 HB ILE A 177 21.413 4.337 15.561 1.00 0.00 H new ATOM 0 HG12 ILE A 177 22.996 6.481 14.097 1.00 0.00 H new ATOM 0 HG13 ILE A 177 21.546 6.761 15.040 1.00 0.00 H new ATOM 0 HG21 ILE A 177 23.817 3.823 15.410 1.00 0.00 H new ATOM 0 HG22 ILE A 177 22.849 2.744 14.378 1.00 0.00 H new ATOM 0 HG23 ILE A 177 23.762 4.088 13.652 1.00 0.00 H new ATOM 0 HD11 ILE A 177 23.549 7.336 16.321 1.00 0.00 H new ATOM 0 HD12 ILE A 177 22.700 5.966 17.074 1.00 0.00 H new ATOM 0 HD13 ILE A 177 24.172 5.682 16.116 1.00 0.00 H new ATOM 2733 N GLU A 178 21.313 2.573 12.185 1.00 0.00 N ATOM 2734 CA GLU A 178 21.034 1.186 11.827 1.00 0.00 C ATOM 2735 C GLU A 178 22.327 0.391 11.683 1.00 0.00 C ATOM 2736 O GLU A 178 23.262 0.824 11.007 1.00 0.00 O ATOM 2737 CB GLU A 178 20.235 1.126 10.522 1.00 0.00 C ATOM 2738 CG GLU A 178 19.962 -0.289 10.032 1.00 0.00 C ATOM 2739 CD GLU A 178 19.114 -1.097 10.998 1.00 0.00 C ATOM 2740 OE1 GLU A 178 19.567 -1.329 12.139 1.00 0.00 O ATOM 2741 OE2 GLU A 178 17.996 -1.497 10.612 1.00 0.00 O ATOM 0 H GLU A 178 22.021 3.024 11.605 1.00 0.00 H new ATOM 0 HA GLU A 178 20.443 0.741 12.628 1.00 0.00 H new ATOM 0 HB2 GLU A 178 19.285 1.640 10.665 1.00 0.00 H new ATOM 0 HB3 GLU A 178 20.778 1.669 9.749 1.00 0.00 H new ATOM 0 HG2 GLU A 178 19.459 -0.243 9.066 1.00 0.00 H new ATOM 0 HG3 GLU A 178 20.910 -0.802 9.873 1.00 0.00 H new ATOM 2748 N GLY A 179 22.375 -0.772 12.325 1.00 0.00 N ATOM 2749 CA GLY A 179 23.557 -1.613 12.259 1.00 0.00 C ATOM 2750 C GLY A 179 23.834 -2.116 10.857 1.00 0.00 C ATOM 2751 O GLY A 179 23.033 -1.909 9.946 1.00 0.00 O ATOM 0 H GLY A 179 21.614 -1.148 12.891 1.00 0.00 H new ATOM 0 HA2 GLY A 179 24.419 -1.051 12.617 1.00 0.00 H new ATOM 0 HA3 GLY A 179 23.431 -2.464 12.929 1.00 0.00 H new ATOM 2755 N TYR A 180 24.973 -2.781 10.684 1.00 0.00 N ATOM 2756 CA TYR A 180 25.356 -3.316 9.382 1.00 0.00 C ATOM 2757 C TYR A 180 24.863 -4.752 9.223 1.00 0.00 C ATOM 2758 O TYR A 180 23.738 -4.984 8.777 1.00 0.00 O ATOM 2759 CB TYR A 180 26.879 -3.259 9.202 1.00 0.00 C ATOM 2760 CG TYR A 180 27.450 -1.854 9.177 1.00 0.00 C ATOM 2761 CD1 TYR A 180 27.184 -0.950 10.201 1.00 0.00 C ATOM 2762 CD2 TYR A 180 28.257 -1.434 8.128 1.00 0.00 C ATOM 2763 CE1 TYR A 180 27.705 0.329 10.177 1.00 0.00 C ATOM 2764 CE2 TYR A 180 28.782 -0.156 8.097 1.00 0.00 C ATOM 2765 CZ TYR A 180 28.504 0.721 9.123 1.00 0.00 C ATOM 2766 OH TYR A 180 29.026 1.994 9.097 1.00 0.00 O ATOM 0 H TYR A 180 25.646 -2.962 11.429 1.00 0.00 H new ATOM 0 HA TYR A 180 24.890 -2.701 8.613 1.00 0.00 H new ATOM 0 HB2 TYR A 180 27.350 -3.816 10.012 1.00 0.00 H new ATOM 0 HB3 TYR A 180 27.143 -3.763 8.272 1.00 0.00 H new ATOM 0 HD1 TYR A 180 26.560 -1.254 11.028 1.00 0.00 H new ATOM 0 HD2 TYR A 180 28.478 -2.118 7.322 1.00 0.00 H new ATOM 0 HE1 TYR A 180 27.488 1.019 10.979 1.00 0.00 H new ATOM 0 HE2 TYR A 180 29.407 0.154 7.273 1.00 0.00 H new ATOM 0 HH TYR A 180 29.567 2.109 8.288 1.00 0.00 H new ATOM 2776 N PHE A 181 25.708 -5.711 9.592 1.00 0.00 N ATOM 2777 CA PHE A 181 25.361 -7.124 9.494 1.00 0.00 C ATOM 2778 C PHE A 181 26.441 -7.995 10.127 1.00 0.00 C ATOM 2779 O PHE A 181 26.348 -9.223 10.119 1.00 0.00 O ATOM 2780 CB PHE A 181 25.144 -7.523 8.027 1.00 0.00 C ATOM 2781 CG PHE A 181 26.277 -7.146 7.107 1.00 0.00 C ATOM 2782 CD1 PHE A 181 27.553 -7.659 7.297 1.00 0.00 C ATOM 2783 CD2 PHE A 181 26.061 -6.277 6.050 1.00 0.00 C ATOM 2784 CE1 PHE A 181 28.588 -7.312 6.449 1.00 0.00 C ATOM 2785 CE2 PHE A 181 27.092 -5.926 5.199 1.00 0.00 C ATOM 2786 CZ PHE A 181 28.357 -6.444 5.399 1.00 0.00 C ATOM 0 H PHE A 181 26.641 -5.533 9.963 1.00 0.00 H new ATOM 0 HA PHE A 181 24.431 -7.283 10.040 1.00 0.00 H new ATOM 0 HB2 PHE A 181 24.992 -8.601 7.975 1.00 0.00 H new ATOM 0 HB3 PHE A 181 24.228 -7.055 7.667 1.00 0.00 H new ATOM 0 HD1 PHE A 181 27.739 -8.337 8.117 1.00 0.00 H new ATOM 0 HD2 PHE A 181 25.074 -5.869 5.889 1.00 0.00 H new ATOM 0 HE1 PHE A 181 29.576 -7.719 6.607 1.00 0.00 H new ATOM 0 HE2 PHE A 181 26.909 -5.248 4.379 1.00 0.00 H new ATOM 0 HZ PHE A 181 29.164 -6.171 4.736 1.00 0.00 H new ATOM 2796 N LYS A 182 27.466 -7.347 10.671 1.00 0.00 N ATOM 2797 CA LYS A 182 28.569 -8.053 11.308 1.00 0.00 C ATOM 2798 C LYS A 182 28.223 -8.416 12.750 1.00 0.00 C ATOM 2799 O LYS A 182 28.882 -7.888 13.671 1.00 0.00 O ATOM 2800 CB LYS A 182 29.836 -7.195 11.272 1.00 0.00 C ATOM 2801 CG LYS A 182 30.244 -6.771 9.868 1.00 0.00 C ATOM 2802 CD LYS A 182 31.509 -5.924 9.881 1.00 0.00 C ATOM 2803 CE LYS A 182 32.707 -6.708 10.395 1.00 0.00 C ATOM 2804 NZ LYS A 182 33.009 -7.890 9.541 1.00 0.00 N ATOM 0 H LYS A 182 27.555 -6.331 10.683 1.00 0.00 H new ATOM 0 HA LYS A 182 28.747 -8.976 10.756 1.00 0.00 H new ATOM 0 HB2 LYS A 182 29.679 -6.304 11.881 1.00 0.00 H new ATOM 0 HB3 LYS A 182 30.655 -7.752 11.727 1.00 0.00 H new ATOM 0 HG2 LYS A 182 30.405 -7.656 9.253 1.00 0.00 H new ATOM 0 HG3 LYS A 182 29.433 -6.207 9.408 1.00 0.00 H new ATOM 0 HD2 LYS A 182 31.716 -5.563 8.873 1.00 0.00 H new ATOM 0 HD3 LYS A 182 31.353 -5.046 10.508 1.00 0.00 H new ATOM 0 HE2 LYS A 182 33.579 -6.055 10.431 1.00 0.00 H new ATOM 0 HE3 LYS A 182 32.513 -7.038 11.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 33.954 -8.256 9.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 32.299 -8.631 9.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 32.986 -7.610 8.540 1.00 0.00 H new TER 2818 LYS A 182 HETATM 2819 CA CA A 189 1.109 1.693 -3.024 1.00 0.00 CA HETATM 2820 CA CA A 190 3.104 6.685 7.063 1.00 0.00 CA HETATM 2821 CA CA A 191 -18.405 17.387 8.035 1.00 0.00 CA HETATM 2822 CA CA A 192 -23.460 21.265 16.795 1.00 0.00 CA