USER MOD reduce.3.24.130724 H: found=0, std=0, add=2839, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 2845 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: C 75 THR OG1 : rot 103:sc= -0.353 USER MOD Set 1.2: C 92 TYR OH : rot 180:sc= 0.963 USER MOD Set 2.1: C 74 LYS NZ :NH3+ -146:sc= 1.16 (180deg=0) USER MOD Set 2.2: C 76 THR OG1 : rot 180:sc= 0.965 USER MOD Set 2.3: C 108 SER OG : rot -140:sc= -0.13 USER MOD Set 3.1: B 75 THR OG1 : rot 108:sc= -0.466! USER MOD Set 3.2: B 92 TYR OH : rot 180:sc= 0.901 USER MOD Set 4.1: B 74 LYS NZ :NH3+ -177:sc= 0.856 (180deg=0) USER MOD Set 4.2: B 76 THR OG1 : rot -49:sc= 0.41 USER MOD Set 4.3: B 108 SER OG : rot -150:sc= 0.149 USER MOD Set 5.1: A 75 THR OG1 : rot 64:sc= -0.146! USER MOD Set 5.2: A 92 TYR OH : rot -36:sc= 1.45 USER MOD Set 6.1: A 74 LYS NZ :NH3+ -149:sc= 1.16 (180deg=0) USER MOD Set 6.2: A 76 THR OG1 : rot 180:sc= 0.936 USER MOD Set 6.3: A 108 SER OG : rot -140:sc= -0.12 USER MOD Single : A 3 THR OG1 : rot 33:sc= 0.245 USER MOD Single : A 4 GLN : amide:sc= -12.1! C(o=-12!,f=-16!) USER MOD Single : A 7 HIS :FLIP no HD1:sc= -0.277 F(o=-1.3,f=-0.28) USER MOD Single : A 8 THR OG1 : rot 180:sc= -0.126 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= -2.62 K(o=-2.6,f=-11!) USER MOD Single : A 26 ASN : amide:sc= -0.0125 X(o=-0.013,f=-0.013) USER MOD Single : A 30 THR OG1 : rot -49:sc= 1.93 USER MOD Single : A 31 SER OG : rot -110:sc= 1.21 USER MOD Single : A 33 GLN : amide:sc= -2.94 K(o=-2.9,f=-9.4!) USER MOD Single : A 50 GLN : amide:sc= -1.62 K(o=-1.6,f=-8.7!) USER MOD Single : A 53 GLN : amide:sc= -0.191 K(o=-0.19,f=-4.6!) USER MOD Single : A 54 SER OG : rot -170:sc= -0.715 USER MOD Single : A 57 ASN : amide:sc= -0.345 K(o=-0.34,f=-1.3) USER MOD Single : A 59 LYS NZ :NH3+ 153:sc= -0.342 (180deg=-1.16) USER MOD Single : A 64 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0439) USER MOD Single : A 68 THR OG1 : rot 40:sc= 1.01 USER MOD Single : A 80 LYS NZ :NH3+ -161:sc= -0.726 (180deg=-1.44) USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 ASN : amide:sc= -1.65 K(o=-1.7,f=-3.7!) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 ASN : amide:sc= -0.0912 K(o=-0.091,f=-1.7!) USER MOD Single : A 100 ASN : amide:sc= -0.972 X(o=-0.97,f=-1.3) USER MOD Single : A 101 HIS :FLIP no HE2:sc= -9.26! C(o=-9.9!,f=-9.3!) USER MOD Single : A 103 ASN :FLIP amide:sc= -1.56 F(o=-4.1,f=-1.6) USER MOD Single : A 109 CYS SG : rot 170:sc= -1.13 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 THR OG1 : rot 31:sc= 0.269 USER MOD Single : B 4 GLN : amide:sc= -12.4! C(o=-12!,f=-16!) USER MOD Single : B 7 HIS :FLIP no HD1:sc= -0.303 F(o=-1.3,f=-0.3) USER MOD Single : B 8 THR OG1 : rot 180:sc= -0.0984 USER MOD Single : B 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 TYR OH : rot 180:sc= 0.00116 USER MOD Single : B 20 GLN : amide:sc= -2.59 K(o=-2.6,f=-11!) USER MOD Single : B 26 ASN : amide:sc= -0.0159 X(o=-0.016,f=-0.016) USER MOD Single : B 30 THR OG1 : rot -53:sc= 2.02 USER MOD Single : B 31 SER OG : rot -72:sc= 1.27 USER MOD Single : B 33 GLN : amide:sc= -2.64 K(o=-2.6,f=-9.3!) USER MOD Single : B 50 GLN : amide:sc= -1.73 K(o=-1.7,f=-8.7!) USER MOD Single : B 53 GLN : amide:sc= -0.18 K(o=-0.18,f=-4.6!) USER MOD Single : B 54 SER OG : rot 50:sc= -0.744 USER MOD Single : B 57 ASN : amide:sc= -0.351 K(o=-0.35,f=-1.3) USER MOD Single : B 59 LYS NZ :NH3+ 154:sc= -0.355 (180deg=-1.21) USER MOD Single : B 64 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0371) USER MOD Single : B 68 THR OG1 : rot 37:sc= 1.09 USER MOD Single : B 80 LYS NZ :NH3+ -163:sc= -0.722 (180deg=-1.43) USER MOD Single : B 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 89 ASN : amide:sc= -1.78 K(o=-1.8,f=-4!) USER MOD Single : B 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 99 ASN : amide:sc= -0.11 K(o=-0.11,f=-1.7!) USER MOD Single : B 100 ASN : amide:sc= -0.921 X(o=-0.92,f=-1.4) USER MOD Single : B 101 HIS :FLIP no HE2:sc= -9.02! C(o=-9.6!,f=-9!) USER MOD Single : B 103 ASN :FLIP amide:sc= -1.41 F(o=-3.9,f=-1.4) USER MOD Single : B 109 CYS SG : rot 170:sc= -0.741 USER MOD Single : B 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 3 THR OG1 : rot 26:sc= 0.267 USER MOD Single : C 4 GLN : amide:sc= -12.7! C(o=-13!,f=-16!) USER MOD Single : C 7 HIS :FLIP no HD1:sc= -0.287 F(o=-1.3,f=-0.29) USER MOD Single : C 8 THR OG1 : rot 180:sc= -0.104 USER MOD Single : C 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 18 TYR OH : rot 180:sc=0.000965 USER MOD Single : C 20 GLN : amide:sc= -2.66 K(o=-2.7,f=-11!) USER MOD Single : C 26 ASN :FLIP amide:sc= 0.745 F(o=-0.0023,f=0.75) USER MOD Single : C 30 THR OG1 : rot -60:sc= 2.08 USER MOD Single : C 31 SER OG : rot -89:sc= 1.09 USER MOD Single : C 33 GLN : amide:sc= -2.98 K(o=-3,f=-9.6!) USER MOD Single : C 50 GLN : amide:sc= -2.01 K(o=-2,f=-9.1!) USER MOD Single : C 53 GLN : amide:sc= -0.173 K(o=-0.17,f=-4.5!) USER MOD Single : C 54 SER OG : rot -60:sc= -0.806 USER MOD Single : C 57 ASN : amide:sc= -0.172 K(o=-0.17,f=-1.4) USER MOD Single : C 59 LYS NZ :NH3+ 155:sc= -0.337 (180deg=-1.17) USER MOD Single : C 64 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0334) USER MOD Single : C 68 THR OG1 : rot 35:sc= 1.09 USER MOD Single : C 80 LYS NZ :NH3+ -160:sc= -0.734 (180deg=-1.41) USER MOD Single : C 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 89 ASN : amide:sc= -1.8 K(o=-1.8,f=-3.9!) USER MOD Single : C 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 99 ASN : amide:sc= -0.0964 K(o=-0.096,f=-1.6!) USER MOD Single : C 100 ASN : amide:sc= -0.768 X(o=-0.77,f=-1.3) USER MOD Single : C 101 HIS :FLIP no HE2:sc= -9.02! C(o=-9.9!,f=-9!) USER MOD Single : C 103 ASN :FLIP amide:sc= -1.56 F(o=-4,f=-1.6) USER MOD Single : C 109 CYS SG : rot 170:sc= -1.21 USER MOD Single : C 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 37 N THR A 3 -1.862 -17.777 10.788 1.00 0.00 N ATOM 38 CA THR A 3 -1.276 -16.493 10.424 1.00 0.00 C ATOM 39 C THR A 3 -0.856 -16.484 8.959 1.00 0.00 C ATOM 40 O THR A 3 0.042 -17.221 8.554 1.00 0.00 O ATOM 41 CB THR A 3 -0.070 -16.181 11.310 1.00 0.00 C ATOM 42 OG1 THR A 3 -0.375 -16.411 12.674 1.00 0.00 O ATOM 43 CG2 THR A 3 0.414 -14.752 11.180 1.00 0.00 C ATOM 0 HA THR A 3 -2.034 -15.725 10.575 1.00 0.00 H new ATOM 0 HB THR A 3 0.721 -16.848 10.966 1.00 0.00 H new ATOM 0 HG1 THR A 3 -1.007 -17.157 12.747 1.00 0.00 H new ATOM 0 HG21 THR A 3 1.271 -14.597 11.835 1.00 0.00 H new ATOM 0 HG22 THR A 3 0.706 -14.559 10.148 1.00 0.00 H new ATOM 0 HG23 THR A 3 -0.387 -14.069 11.464 1.00 0.00 H new ATOM 51 N GLN A 4 -1.510 -15.640 8.172 1.00 0.00 N ATOM 52 CA GLN A 4 -1.208 -15.524 6.751 1.00 0.00 C ATOM 53 C GLN A 4 -1.495 -16.830 6.016 1.00 0.00 C ATOM 54 O GLN A 4 -2.165 -17.716 6.544 1.00 0.00 O ATOM 55 CB GLN A 4 0.256 -15.122 6.557 1.00 0.00 C ATOM 56 CG GLN A 4 0.705 -13.971 7.449 1.00 0.00 C ATOM 57 CD GLN A 4 -0.424 -13.016 7.796 1.00 0.00 C ATOM 58 OE1 GLN A 4 -0.970 -13.059 8.897 1.00 0.00 O ATOM 59 NE2 GLN A 4 -0.776 -12.149 6.854 1.00 0.00 N ATOM 0 H GLN A 4 -2.256 -15.023 8.495 1.00 0.00 H new ATOM 0 HA GLN A 4 -1.852 -14.752 6.330 1.00 0.00 H new ATOM 0 HB2 GLN A 4 0.889 -15.988 6.752 1.00 0.00 H new ATOM 0 HB3 GLN A 4 0.411 -14.842 5.515 1.00 0.00 H new ATOM 0 HG2 GLN A 4 1.128 -14.375 8.369 1.00 0.00 H new ATOM 0 HG3 GLN A 4 1.500 -13.419 6.948 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -0.295 -12.150 5.955 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -1.528 -11.482 7.030 1.00 0.00 H new ATOM 68 N ILE A 5 -0.985 -16.932 4.790 1.00 0.00 N ATOM 69 CA ILE A 5 -1.173 -18.118 3.962 1.00 0.00 C ATOM 70 C ILE A 5 -2.620 -18.249 3.483 1.00 0.00 C ATOM 71 O ILE A 5 -3.544 -18.383 4.284 1.00 0.00 O ATOM 72 CB ILE A 5 -0.749 -19.405 4.711 1.00 0.00 C ATOM 73 CG1 ILE A 5 0.777 -19.479 4.830 1.00 0.00 C ATOM 74 CG2 ILE A 5 -1.278 -20.647 4.004 1.00 0.00 C ATOM 75 CD1 ILE A 5 1.424 -18.210 5.348 1.00 0.00 C ATOM 0 H ILE A 5 -0.433 -16.198 4.346 1.00 0.00 H new ATOM 0 HA ILE A 5 -0.531 -17.995 3.090 1.00 0.00 H new ATOM 0 HB ILE A 5 -1.180 -19.368 5.711 1.00 0.00 H new ATOM 0 HG12 ILE A 5 1.039 -20.303 5.493 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.195 -19.713 3.851 1.00 0.00 H new ATOM 0 HG21 ILE A 5 -0.966 -21.537 4.550 1.00 0.00 H new ATOM 0 HG22 ILE A 5 -2.367 -20.608 3.965 1.00 0.00 H new ATOM 0 HG23 ILE A 5 -0.880 -20.686 2.990 1.00 0.00 H new ATOM 0 HD11 ILE A 5 2.504 -18.348 5.402 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.197 -17.384 4.674 1.00 0.00 H new ATOM 0 HD13 ILE A 5 1.037 -17.984 6.342 1.00 0.00 H new ATOM 87 N ILE A 6 -2.796 -18.219 2.164 1.00 0.00 N ATOM 88 CA ILE A 6 -4.115 -18.346 1.553 1.00 0.00 C ATOM 89 C ILE A 6 -4.004 -18.934 0.147 1.00 0.00 C ATOM 90 O ILE A 6 -4.149 -18.223 -0.847 1.00 0.00 O ATOM 91 CB ILE A 6 -4.843 -16.988 1.470 1.00 0.00 C ATOM 92 CG1 ILE A 6 -4.909 -16.328 2.850 1.00 0.00 C ATOM 93 CG2 ILE A 6 -6.242 -17.172 0.897 1.00 0.00 C ATOM 94 CD1 ILE A 6 -5.748 -15.066 2.876 1.00 0.00 C ATOM 0 H ILE A 6 -2.035 -18.107 1.494 1.00 0.00 H new ATOM 0 HA ILE A 6 -4.694 -19.014 2.190 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.280 -16.333 0.805 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -5.317 -17.041 3.566 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -3.898 -16.089 3.179 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -6.744 -16.206 0.844 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -6.172 -17.600 -0.103 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.813 -17.843 1.539 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -5.751 -14.652 3.884 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -5.328 -14.336 2.185 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -6.770 -15.302 2.578 1.00 0.00 H new ATOM 106 N HIS A 7 -3.742 -20.235 0.072 1.00 0.00 N ATOM 107 CA HIS A 7 -3.606 -20.915 -1.213 1.00 0.00 C ATOM 108 C HIS A 7 -4.967 -21.339 -1.758 1.00 0.00 C ATOM 109 O HIS A 7 -5.867 -21.699 -0.999 1.00 0.00 O ATOM 110 CB HIS A 7 -2.698 -22.137 -1.071 1.00 0.00 C ATOM 111 CG HIS A 7 -3.247 -23.189 -0.158 1.00 0.00 C ATOM 112 ND1 HIS A 7 -4.334 -23.988 -0.280 1.00 0.00 N flip ATOM 113 CD2 HIS A 7 -2.666 -23.518 1.048 1.00 0.00 C flip ATOM 114 CE1 HIS A 7 -4.387 -24.777 0.843 1.00 0.00 C flip ATOM 115 NE2 HIS A 7 -3.369 -24.475 1.628 1.00 0.00 N flip ATOM 0 H HIS A 7 -3.620 -20.840 0.884 1.00 0.00 H new ATOM 0 HA HIS A 7 -3.158 -20.215 -1.918 1.00 0.00 H new ATOM 0 HB2 HIS A 7 -2.533 -22.573 -2.056 1.00 0.00 H new ATOM 0 HB3 HIS A 7 -1.726 -21.815 -0.698 1.00 0.00 H new ATOM 0 HD2 HIS A 7 -1.775 -23.064 1.456 1.00 0.00 H new ATOM 0 HE1 HIS A 7 -5.139 -25.524 1.050 1.00 0.00 H new ATOM 0 HE2 HIS A 7 -3.161 -24.907 2.528 1.00 0.00 H new ATOM 124 N THR A 8 -5.109 -21.294 -3.080 1.00 0.00 N ATOM 125 CA THR A 8 -6.357 -21.676 -3.730 1.00 0.00 C ATOM 126 C THR A 8 -6.094 -22.246 -5.120 1.00 0.00 C ATOM 127 O THR A 8 -5.094 -21.917 -5.757 1.00 0.00 O ATOM 128 CB THR A 8 -7.295 -20.471 -3.830 1.00 0.00 C ATOM 129 OG1 THR A 8 -8.390 -20.756 -4.683 1.00 0.00 O ATOM 130 CG2 THR A 8 -6.615 -19.226 -4.358 1.00 0.00 C ATOM 0 H THR A 8 -4.374 -20.996 -3.722 1.00 0.00 H new ATOM 0 HA THR A 8 -6.831 -22.448 -3.124 1.00 0.00 H new ATOM 0 HB THR A 8 -7.628 -20.280 -2.810 1.00 0.00 H new ATOM 0 HG1 THR A 8 -8.979 -19.974 -4.732 1.00 0.00 H new ATOM 0 HG21 THR A 8 -7.336 -18.409 -4.404 1.00 0.00 H new ATOM 0 HG22 THR A 8 -5.795 -18.950 -3.694 1.00 0.00 H new ATOM 0 HG23 THR A 8 -6.224 -19.421 -5.356 1.00 0.00 H new ATOM 138 N GLU A 9 -6.999 -23.101 -5.585 1.00 0.00 N ATOM 139 CA GLU A 9 -6.865 -23.716 -6.900 1.00 0.00 C ATOM 140 C GLU A 9 -7.696 -22.969 -7.938 1.00 0.00 C ATOM 141 O GLU A 9 -8.261 -23.575 -8.849 1.00 0.00 O ATOM 142 CB GLU A 9 -7.295 -25.184 -6.846 1.00 0.00 C ATOM 143 CG GLU A 9 -6.445 -26.099 -7.713 1.00 0.00 C ATOM 144 CD GLU A 9 -7.197 -27.332 -8.171 1.00 0.00 C ATOM 145 OE1 GLU A 9 -8.091 -27.197 -9.033 1.00 0.00 O ATOM 146 OE2 GLU A 9 -6.893 -28.434 -7.668 1.00 0.00 O ATOM 0 H GLU A 9 -7.833 -23.384 -5.070 1.00 0.00 H new ATOM 0 HA GLU A 9 -5.817 -23.662 -7.193 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -7.249 -25.530 -5.813 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -8.335 -25.261 -7.162 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -6.096 -25.546 -8.585 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -5.560 -26.404 -7.154 1.00 0.00 H new ATOM 153 N LYS A 10 -7.768 -21.650 -7.794 1.00 0.00 N ATOM 154 CA LYS A 10 -8.532 -20.820 -8.719 1.00 0.00 C ATOM 155 C LYS A 10 -7.640 -19.777 -9.386 1.00 0.00 C ATOM 156 O LYS A 10 -7.800 -19.476 -10.568 1.00 0.00 O ATOM 157 CB LYS A 10 -9.682 -20.127 -7.985 1.00 0.00 C ATOM 158 CG LYS A 10 -10.561 -21.081 -7.194 1.00 0.00 C ATOM 159 CD LYS A 10 -11.527 -21.829 -8.100 1.00 0.00 C ATOM 160 CE LYS A 10 -12.470 -22.715 -7.302 1.00 0.00 C ATOM 161 NZ LYS A 10 -13.896 -22.465 -7.652 1.00 0.00 N ATOM 0 H LYS A 10 -7.307 -21.133 -7.046 1.00 0.00 H new ATOM 0 HA LYS A 10 -8.940 -21.469 -9.493 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -9.271 -19.379 -7.308 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.298 -19.596 -8.711 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -9.935 -21.795 -6.659 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -11.122 -20.524 -6.444 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -12.106 -21.114 -8.685 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -10.965 -22.439 -8.807 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -12.229 -23.762 -7.487 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -12.321 -22.537 -6.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.507 -23.089 -7.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.134 -21.473 -7.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.045 -22.659 -8.663 1.00 0.00 H new ATOM 175 N ALA A 11 -6.703 -19.227 -8.620 1.00 0.00 N ATOM 176 CA ALA A 11 -5.790 -18.218 -9.135 1.00 0.00 C ATOM 177 C ALA A 11 -4.500 -18.853 -9.653 1.00 0.00 C ATOM 178 O ALA A 11 -3.695 -19.359 -8.871 1.00 0.00 O ATOM 179 CB ALA A 11 -5.479 -17.192 -8.056 1.00 0.00 C ATOM 0 H ALA A 11 -6.558 -19.465 -7.639 1.00 0.00 H new ATOM 0 HA ALA A 11 -6.276 -17.716 -9.972 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -4.795 -16.442 -8.453 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -6.402 -16.708 -7.737 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -5.017 -17.689 -7.203 1.00 0.00 H new ATOM 185 N PRO A 12 -4.281 -18.837 -10.982 1.00 0.00 N ATOM 186 CA PRO A 12 -3.078 -19.416 -11.590 1.00 0.00 C ATOM 187 C PRO A 12 -1.799 -18.739 -11.110 1.00 0.00 C ATOM 188 O PRO A 12 -0.702 -19.273 -11.273 1.00 0.00 O ATOM 189 CB PRO A 12 -3.274 -19.180 -13.093 1.00 0.00 C ATOM 190 CG PRO A 12 -4.732 -18.923 -13.261 1.00 0.00 C ATOM 191 CD PRO A 12 -5.181 -18.258 -11.993 1.00 0.00 C ATOM 0 HA PRO A 12 -2.963 -20.467 -11.325 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -2.682 -18.332 -13.439 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -2.958 -20.047 -13.672 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -4.919 -18.285 -14.124 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -5.276 -19.853 -13.428 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -5.082 -17.174 -12.048 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -6.227 -18.472 -11.773 1.00 0.00 H new ATOM 199 N ALA A 13 -1.949 -17.561 -10.518 1.00 0.00 N ATOM 200 CA ALA A 13 -0.809 -16.805 -10.012 1.00 0.00 C ATOM 201 C ALA A 13 -0.010 -17.621 -9.003 1.00 0.00 C ATOM 202 O ALA A 13 -0.205 -18.829 -8.869 1.00 0.00 O ATOM 203 CB ALA A 13 -1.282 -15.502 -9.385 1.00 0.00 C ATOM 0 H ALA A 13 -2.851 -17.107 -10.376 1.00 0.00 H new ATOM 0 HA ALA A 13 -0.153 -16.577 -10.852 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -0.423 -14.946 -9.010 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -1.802 -14.905 -10.134 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -1.960 -15.720 -8.560 1.00 0.00 H new ATOM 209 N ALA A 14 0.891 -16.949 -8.293 1.00 0.00 N ATOM 210 CA ALA A 14 1.724 -17.604 -7.292 1.00 0.00 C ATOM 211 C ALA A 14 2.662 -18.622 -7.928 1.00 0.00 C ATOM 212 O ALA A 14 2.865 -18.620 -9.142 1.00 0.00 O ATOM 213 CB ALA A 14 0.856 -18.264 -6.234 1.00 0.00 C ATOM 0 H ALA A 14 1.063 -15.949 -8.393 1.00 0.00 H new ATOM 0 HA ALA A 14 2.340 -16.841 -6.816 1.00 0.00 H new ATOM 0 HB1 ALA A 14 1.491 -18.749 -5.493 1.00 0.00 H new ATOM 0 HB2 ALA A 14 0.240 -17.509 -5.745 1.00 0.00 H new ATOM 0 HB3 ALA A 14 0.213 -19.008 -6.704 1.00 0.00 H new ATOM 219 N ILE A 15 3.236 -19.484 -7.093 1.00 0.00 N ATOM 220 CA ILE A 15 4.168 -20.514 -7.552 1.00 0.00 C ATOM 221 C ILE A 15 5.557 -19.933 -7.785 1.00 0.00 C ATOM 222 O ILE A 15 6.392 -20.538 -8.458 1.00 0.00 O ATOM 223 CB ILE A 15 3.689 -21.194 -8.850 1.00 0.00 C ATOM 224 CG1 ILE A 15 2.203 -21.552 -8.757 1.00 0.00 C ATOM 225 CG2 ILE A 15 4.522 -22.435 -9.133 1.00 0.00 C ATOM 226 CD1 ILE A 15 1.408 -21.152 -9.981 1.00 0.00 C ATOM 0 H ILE A 15 3.071 -19.490 -6.086 1.00 0.00 H new ATOM 0 HA ILE A 15 4.210 -21.262 -6.761 1.00 0.00 H new ATOM 0 HB ILE A 15 3.818 -20.493 -9.675 1.00 0.00 H new ATOM 0 HG12 ILE A 15 2.105 -22.627 -8.605 1.00 0.00 H new ATOM 0 HG13 ILE A 15 1.775 -21.066 -7.880 1.00 0.00 H new ATOM 0 HG21 ILE A 15 4.173 -22.905 -10.052 1.00 0.00 H new ATOM 0 HG22 ILE A 15 5.569 -22.153 -9.244 1.00 0.00 H new ATOM 0 HG23 ILE A 15 4.422 -23.137 -8.305 1.00 0.00 H new ATOM 0 HD11 ILE A 15 0.364 -21.436 -9.846 1.00 0.00 H new ATOM 0 HD12 ILE A 15 1.475 -20.073 -10.122 1.00 0.00 H new ATOM 0 HD13 ILE A 15 1.811 -21.658 -10.858 1.00 0.00 H new ATOM 238 N GLY A 16 5.797 -18.756 -7.220 1.00 0.00 N ATOM 239 CA GLY A 16 7.084 -18.105 -7.369 1.00 0.00 C ATOM 240 C GLY A 16 7.714 -17.765 -6.030 1.00 0.00 C ATOM 241 O GLY A 16 7.729 -18.597 -5.124 1.00 0.00 O ATOM 0 H GLY A 16 5.120 -18.239 -6.659 1.00 0.00 H new ATOM 0 HA2 GLY A 16 7.755 -18.755 -7.930 1.00 0.00 H new ATOM 0 HA3 GLY A 16 6.962 -17.193 -7.953 1.00 0.00 H new ATOM 245 N PRO A 17 8.254 -16.542 -5.873 1.00 0.00 N ATOM 246 CA PRO A 17 8.891 -16.114 -4.631 1.00 0.00 C ATOM 247 C PRO A 17 7.908 -15.505 -3.632 1.00 0.00 C ATOM 248 O PRO A 17 8.285 -14.660 -2.820 1.00 0.00 O ATOM 249 CB PRO A 17 9.872 -15.055 -5.120 1.00 0.00 C ATOM 250 CG PRO A 17 9.189 -14.424 -6.288 1.00 0.00 C ATOM 251 CD PRO A 17 8.299 -15.482 -6.898 1.00 0.00 C ATOM 0 HA PRO A 17 9.344 -16.946 -4.092 1.00 0.00 H new ATOM 0 HB2 PRO A 17 10.086 -14.322 -4.342 1.00 0.00 H new ATOM 0 HB3 PRO A 17 10.824 -15.499 -5.410 1.00 0.00 H new ATOM 0 HG2 PRO A 17 8.603 -13.561 -5.973 1.00 0.00 H new ATOM 0 HG3 PRO A 17 9.918 -14.066 -7.015 1.00 0.00 H new ATOM 0 HD2 PRO A 17 7.304 -15.092 -7.113 1.00 0.00 H new ATOM 0 HD3 PRO A 17 8.706 -15.853 -7.839 1.00 0.00 H new ATOM 259 N TYR A 18 6.650 -15.935 -3.689 1.00 0.00 N ATOM 260 CA TYR A 18 5.631 -15.422 -2.779 1.00 0.00 C ATOM 261 C TYR A 18 4.416 -16.345 -2.735 1.00 0.00 C ATOM 262 O TYR A 18 4.358 -17.348 -3.446 1.00 0.00 O ATOM 263 CB TYR A 18 5.213 -14.004 -3.186 1.00 0.00 C ATOM 264 CG TYR A 18 4.239 -13.948 -4.344 1.00 0.00 C ATOM 265 CD1 TYR A 18 4.377 -14.795 -5.437 1.00 0.00 C ATOM 266 CD2 TYR A 18 3.183 -13.045 -4.343 1.00 0.00 C ATOM 267 CE1 TYR A 18 3.490 -14.742 -6.495 1.00 0.00 C ATOM 268 CE2 TYR A 18 2.293 -12.987 -5.398 1.00 0.00 C ATOM 269 CZ TYR A 18 2.451 -13.838 -6.471 1.00 0.00 C ATOM 270 OH TYR A 18 1.566 -13.783 -7.524 1.00 0.00 O ATOM 0 H TYR A 18 6.314 -16.633 -4.352 1.00 0.00 H new ATOM 0 HA TYR A 18 6.062 -15.385 -1.778 1.00 0.00 H new ATOM 0 HB2 TYR A 18 4.764 -13.509 -2.325 1.00 0.00 H new ATOM 0 HB3 TYR A 18 6.106 -13.437 -3.450 1.00 0.00 H new ATOM 0 HD1 TYR A 18 5.190 -15.506 -5.460 1.00 0.00 H new ATOM 0 HD2 TYR A 18 3.056 -12.377 -3.504 1.00 0.00 H new ATOM 0 HE1 TYR A 18 3.611 -15.407 -7.338 1.00 0.00 H new ATOM 0 HE2 TYR A 18 1.478 -12.279 -5.382 1.00 0.00 H new ATOM 0 HH TYR A 18 0.893 -13.093 -7.350 1.00 0.00 H new ATOM 280 N VAL A 19 3.449 -15.998 -1.891 1.00 0.00 N ATOM 281 CA VAL A 19 2.235 -16.792 -1.746 1.00 0.00 C ATOM 282 C VAL A 19 1.043 -16.105 -2.408 1.00 0.00 C ATOM 283 O VAL A 19 1.079 -14.904 -2.677 1.00 0.00 O ATOM 284 CB VAL A 19 1.908 -17.044 -0.260 1.00 0.00 C ATOM 285 CG1 VAL A 19 3.041 -17.804 0.416 1.00 0.00 C ATOM 286 CG2 VAL A 19 1.640 -15.730 0.461 1.00 0.00 C ATOM 0 H VAL A 19 3.484 -15.170 -1.296 1.00 0.00 H new ATOM 0 HA VAL A 19 2.419 -17.746 -2.240 1.00 0.00 H new ATOM 0 HB VAL A 19 1.006 -17.654 -0.207 1.00 0.00 H new ATOM 0 HG11 VAL A 19 2.792 -17.972 1.464 1.00 0.00 H new ATOM 0 HG12 VAL A 19 3.184 -18.763 -0.082 1.00 0.00 H new ATOM 0 HG13 VAL A 19 3.960 -17.221 0.351 1.00 0.00 H new ATOM 0 HG21 VAL A 19 1.411 -15.929 1.508 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.523 -15.093 0.397 1.00 0.00 H new ATOM 0 HG23 VAL A 19 0.794 -15.225 -0.005 1.00 0.00 H new ATOM 296 N GLN A 20 -0.015 -16.872 -2.663 1.00 0.00 N ATOM 297 CA GLN A 20 -1.220 -16.329 -3.286 1.00 0.00 C ATOM 298 C GLN A 20 -1.753 -15.154 -2.478 1.00 0.00 C ATOM 299 O GLN A 20 -1.978 -14.066 -3.009 1.00 0.00 O ATOM 300 CB GLN A 20 -2.300 -17.407 -3.393 1.00 0.00 C ATOM 301 CG GLN A 20 -1.820 -18.698 -4.033 1.00 0.00 C ATOM 302 CD GLN A 20 -2.831 -19.272 -5.006 1.00 0.00 C ATOM 303 OE1 GLN A 20 -3.924 -19.675 -4.614 1.00 0.00 O ATOM 304 NE2 GLN A 20 -2.474 -19.307 -6.284 1.00 0.00 N ATOM 0 H GLN A 20 -0.062 -17.868 -2.449 1.00 0.00 H new ATOM 0 HA GLN A 20 -0.959 -15.985 -4.287 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -2.680 -17.627 -2.395 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -3.135 -17.014 -3.973 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -0.881 -18.514 -4.555 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -1.613 -19.431 -3.254 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -1.557 -18.962 -6.567 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -3.117 -19.679 -6.983 1.00 0.00 H new ATOM 313 N ALA A 21 -1.946 -15.389 -1.188 1.00 0.00 N ATOM 314 CA ALA A 21 -2.447 -14.367 -0.281 1.00 0.00 C ATOM 315 C ALA A 21 -2.076 -14.712 1.155 1.00 0.00 C ATOM 316 O ALA A 21 -1.326 -15.658 1.397 1.00 0.00 O ATOM 317 CB ALA A 21 -3.955 -14.221 -0.428 1.00 0.00 C ATOM 0 H ALA A 21 -1.761 -16.288 -0.743 1.00 0.00 H new ATOM 0 HA ALA A 21 -1.986 -13.413 -0.537 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -4.315 -13.453 0.257 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.195 -13.935 -1.452 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -4.437 -15.170 -0.194 1.00 0.00 H new ATOM 323 N VAL A 22 -2.593 -13.948 2.109 1.00 0.00 N ATOM 324 CA VAL A 22 -2.294 -14.196 3.512 1.00 0.00 C ATOM 325 C VAL A 22 -3.485 -13.879 4.411 1.00 0.00 C ATOM 326 O VAL A 22 -4.085 -12.809 4.315 1.00 0.00 O ATOM 327 CB VAL A 22 -1.081 -13.376 3.979 1.00 0.00 C ATOM 328 CG1 VAL A 22 0.180 -13.807 3.242 1.00 0.00 C ATOM 329 CG2 VAL A 22 -1.338 -11.888 3.789 1.00 0.00 C ATOM 0 H VAL A 22 -3.216 -13.158 1.939 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.065 -15.258 3.594 1.00 0.00 H new ATOM 0 HB VAL A 22 -0.929 -13.564 5.042 1.00 0.00 H new ATOM 0 HG11 VAL A 22 1.025 -13.213 3.589 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.373 -14.862 3.438 1.00 0.00 H new ATOM 0 HG13 VAL A 22 0.045 -13.655 2.171 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -0.469 -11.323 4.125 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -1.519 -11.682 2.734 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.210 -11.592 4.372 1.00 0.00 H new ATOM 339 N ASP A 23 -3.817 -14.824 5.284 1.00 0.00 N ATOM 340 CA ASP A 23 -4.933 -14.667 6.211 1.00 0.00 C ATOM 341 C ASP A 23 -4.441 -14.474 7.644 1.00 0.00 C ATOM 342 O ASP A 23 -4.050 -15.434 8.307 1.00 0.00 O ATOM 343 CB ASP A 23 -5.841 -15.894 6.148 1.00 0.00 C ATOM 344 CG ASP A 23 -7.139 -15.694 6.905 1.00 0.00 C ATOM 345 OD1 ASP A 23 -7.162 -14.861 7.835 1.00 0.00 O ATOM 346 OD2 ASP A 23 -8.133 -16.370 6.567 1.00 0.00 O ATOM 0 H ASP A 23 -3.325 -15.713 5.369 1.00 0.00 H new ATOM 0 HA ASP A 23 -5.491 -13.779 5.915 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -6.063 -16.124 5.106 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -5.313 -16.754 6.559 1.00 0.00 H new ATOM 351 N LEU A 24 -4.475 -13.234 8.121 1.00 0.00 N ATOM 352 CA LEU A 24 -4.041 -12.926 9.482 1.00 0.00 C ATOM 353 C LEU A 24 -4.976 -13.553 10.515 1.00 0.00 C ATOM 354 O LEU A 24 -4.653 -13.615 11.701 1.00 0.00 O ATOM 355 CB LEU A 24 -3.994 -11.412 9.697 1.00 0.00 C ATOM 356 CG LEU A 24 -3.341 -10.610 8.569 1.00 0.00 C ATOM 357 CD1 LEU A 24 -4.209 -9.422 8.184 1.00 0.00 C ATOM 358 CD2 LEU A 24 -1.951 -10.144 8.980 1.00 0.00 C ATOM 0 H LEU A 24 -4.798 -12.427 7.588 1.00 0.00 H new ATOM 0 HA LEU A 24 -3.043 -13.345 9.612 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.013 -11.050 9.835 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.455 -11.210 10.623 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.244 -11.260 7.699 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.727 -8.865 7.381 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -5.183 -9.777 7.846 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.340 -8.772 9.049 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.502 -9.575 8.165 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.026 -9.512 9.865 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.328 -11.010 9.204 1.00 0.00 H new ATOM 370 N GLY A 25 -6.143 -13.999 10.061 1.00 0.00 N ATOM 371 CA GLY A 25 -7.115 -14.594 10.959 1.00 0.00 C ATOM 372 C GLY A 25 -8.381 -13.769 11.023 1.00 0.00 C ATOM 373 O GLY A 25 -9.275 -13.926 10.192 1.00 0.00 O ATOM 0 H GLY A 25 -6.433 -13.959 9.084 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -7.353 -15.604 10.624 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -6.685 -14.682 11.957 1.00 0.00 H new ATOM 377 N ASN A 26 -8.445 -12.866 11.993 1.00 0.00 N ATOM 378 CA ASN A 26 -9.598 -11.989 12.137 1.00 0.00 C ATOM 379 C ASN A 26 -9.747 -11.131 10.886 1.00 0.00 C ATOM 380 O ASN A 26 -10.849 -10.728 10.516 1.00 0.00 O ATOM 381 CB ASN A 26 -9.432 -11.093 13.364 1.00 0.00 C ATOM 382 CG ASN A 26 -9.241 -11.888 14.640 1.00 0.00 C ATOM 383 OD1 ASN A 26 -10.195 -12.432 15.196 1.00 0.00 O ATOM 384 ND2 ASN A 26 -8.002 -11.961 15.112 1.00 0.00 N ATOM 0 H ASN A 26 -7.714 -12.722 12.690 1.00 0.00 H new ATOM 0 HA ASN A 26 -10.493 -12.598 12.267 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -8.575 -10.436 13.217 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -10.309 -10.454 13.465 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -7.812 -12.483 15.967 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -7.240 -11.495 14.619 1.00 0.00 H new ATOM 391 N LEU A 27 -8.615 -10.867 10.238 1.00 0.00 N ATOM 392 CA LEU A 27 -8.587 -10.068 9.019 1.00 0.00 C ATOM 393 C LEU A 27 -7.733 -10.752 7.953 1.00 0.00 C ATOM 394 O LEU A 27 -6.686 -11.323 8.258 1.00 0.00 O ATOM 395 CB LEU A 27 -8.039 -8.669 9.311 1.00 0.00 C ATOM 396 CG LEU A 27 -9.102 -7.594 9.554 1.00 0.00 C ATOM 397 CD1 LEU A 27 -9.169 -7.230 11.030 1.00 0.00 C ATOM 398 CD2 LEU A 27 -8.816 -6.358 8.713 1.00 0.00 C ATOM 0 H LEU A 27 -7.699 -11.198 10.541 1.00 0.00 H new ATOM 0 HA LEU A 27 -9.607 -9.975 8.645 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -7.393 -8.724 10.187 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -7.414 -8.358 8.474 1.00 0.00 H new ATOM 0 HG LEU A 27 -10.070 -7.997 9.255 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -9.930 -6.465 11.182 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -9.424 -8.116 11.612 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -8.201 -6.848 11.355 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -9.582 -5.606 8.900 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -7.839 -5.955 8.979 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -8.822 -6.627 7.657 1.00 0.00 H new ATOM 410 N VAL A 28 -8.187 -10.693 6.706 1.00 0.00 N ATOM 411 CA VAL A 28 -7.463 -11.311 5.599 1.00 0.00 C ATOM 412 C VAL A 28 -6.756 -10.262 4.749 1.00 0.00 C ATOM 413 O VAL A 28 -6.826 -9.068 5.036 1.00 0.00 O ATOM 414 CB VAL A 28 -8.404 -12.135 4.698 1.00 0.00 C ATOM 415 CG1 VAL A 28 -8.707 -13.484 5.330 1.00 0.00 C ATOM 416 CG2 VAL A 28 -9.686 -11.366 4.422 1.00 0.00 C ATOM 0 H VAL A 28 -9.052 -10.224 6.436 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.722 -11.977 6.042 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.902 -12.313 3.747 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.373 -14.050 4.678 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -7.778 -14.038 5.469 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.188 -13.333 6.297 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -10.338 -11.963 3.785 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -10.193 -11.154 5.363 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -9.447 -10.428 3.920 1.00 0.00 H new ATOM 426 N LEU A 29 -6.077 -10.717 3.700 1.00 0.00 N ATOM 427 CA LEU A 29 -5.356 -9.818 2.805 1.00 0.00 C ATOM 428 C LEU A 29 -4.964 -10.534 1.516 1.00 0.00 C ATOM 429 O LEU A 29 -4.508 -11.677 1.545 1.00 0.00 O ATOM 430 CB LEU A 29 -4.108 -9.266 3.501 1.00 0.00 C ATOM 431 CG LEU A 29 -4.178 -7.784 3.875 1.00 0.00 C ATOM 432 CD1 LEU A 29 -3.486 -7.535 5.207 1.00 0.00 C ATOM 433 CD2 LEU A 29 -3.556 -6.929 2.781 1.00 0.00 C ATOM 0 H LEU A 29 -6.011 -11.703 3.449 1.00 0.00 H new ATOM 0 HA LEU A 29 -6.016 -8.989 2.550 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -3.929 -9.846 4.407 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.248 -9.420 2.849 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.226 -7.504 3.977 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -3.546 -6.476 5.456 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.976 -8.119 5.986 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -2.440 -7.832 5.134 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -3.614 -5.878 3.063 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -2.512 -7.212 2.648 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -4.096 -7.084 1.847 1.00 0.00 H new ATOM 445 N THR A 30 -5.144 -9.856 0.385 1.00 0.00 N ATOM 446 CA THR A 30 -4.806 -10.432 -0.912 1.00 0.00 C ATOM 447 C THR A 30 -3.567 -9.759 -1.496 1.00 0.00 C ATOM 448 O THR A 30 -3.435 -8.535 -1.454 1.00 0.00 O ATOM 449 CB THR A 30 -5.986 -10.293 -1.875 1.00 0.00 C ATOM 450 OG1 THR A 30 -6.292 -8.929 -2.101 1.00 0.00 O ATOM 451 CG2 THR A 30 -7.247 -10.971 -1.379 1.00 0.00 C ATOM 0 H THR A 30 -5.521 -8.909 0.341 1.00 0.00 H new ATOM 0 HA THR A 30 -4.587 -11.491 -0.771 1.00 0.00 H new ATOM 0 HB THR A 30 -5.667 -10.783 -2.795 1.00 0.00 H new ATOM 0 HG1 THR A 30 -6.361 -8.463 -1.242 1.00 0.00 H new ATOM 0 HG21 THR A 30 -8.045 -10.834 -2.109 1.00 0.00 H new ATOM 0 HG22 THR A 30 -7.058 -12.036 -1.243 1.00 0.00 H new ATOM 0 HG23 THR A 30 -7.546 -10.531 -0.428 1.00 0.00 H new ATOM 459 N SER A 31 -2.657 -10.566 -2.034 1.00 0.00 N ATOM 460 CA SER A 31 -1.424 -10.049 -2.619 1.00 0.00 C ATOM 461 C SER A 31 -1.657 -9.536 -4.037 1.00 0.00 C ATOM 462 O SER A 31 -2.762 -9.634 -4.570 1.00 0.00 O ATOM 463 CB SER A 31 -0.346 -11.135 -2.629 1.00 0.00 C ATOM 464 OG SER A 31 -0.579 -12.075 -3.663 1.00 0.00 O ATOM 0 H SER A 31 -2.750 -11.581 -2.077 1.00 0.00 H new ATOM 0 HA SER A 31 -1.088 -9.214 -2.005 1.00 0.00 H new ATOM 0 HB2 SER A 31 0.634 -10.678 -2.763 1.00 0.00 H new ATOM 0 HB3 SER A 31 -0.330 -11.645 -1.666 1.00 0.00 H new ATOM 0 HG SER A 31 -0.851 -12.931 -3.272 1.00 0.00 H new ATOM 470 N GLY A 32 -0.606 -8.988 -4.641 1.00 0.00 N ATOM 471 CA GLY A 32 -0.711 -8.466 -5.990 1.00 0.00 C ATOM 472 C GLY A 32 -1.082 -9.534 -6.999 1.00 0.00 C ATOM 473 O GLY A 32 -0.217 -10.254 -7.499 1.00 0.00 O ATOM 0 H GLY A 32 0.318 -8.897 -4.218 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -1.460 -7.674 -6.012 1.00 0.00 H new ATOM 0 HA3 GLY A 32 0.239 -8.015 -6.276 1.00 0.00 H new ATOM 477 N GLN A 33 -2.371 -9.638 -7.298 1.00 0.00 N ATOM 478 CA GLN A 33 -2.860 -10.626 -8.252 1.00 0.00 C ATOM 479 C GLN A 33 -2.341 -10.335 -9.657 1.00 0.00 C ATOM 480 O GLN A 33 -2.086 -9.184 -10.011 1.00 0.00 O ATOM 481 CB GLN A 33 -4.390 -10.653 -8.250 1.00 0.00 C ATOM 482 CG GLN A 33 -4.975 -11.940 -7.691 1.00 0.00 C ATOM 483 CD GLN A 33 -4.866 -12.020 -6.181 1.00 0.00 C ATOM 484 OE1 GLN A 33 -5.726 -11.518 -5.457 1.00 0.00 O ATOM 485 NE2 GLN A 33 -3.804 -12.654 -5.697 1.00 0.00 N ATOM 0 H GLN A 33 -3.098 -9.049 -6.893 1.00 0.00 H new ATOM 0 HA GLN A 33 -2.487 -11.604 -7.947 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -4.759 -9.811 -7.664 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -4.749 -10.513 -9.270 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -6.023 -12.015 -7.981 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.460 -12.792 -8.135 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -3.116 -13.055 -6.334 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -3.677 -12.740 -4.689 1.00 0.00 H new ATOM 494 N ILE A 34 -2.189 -11.389 -10.453 1.00 0.00 N ATOM 495 CA ILE A 34 -1.703 -11.255 -11.821 1.00 0.00 C ATOM 496 C ILE A 34 -2.631 -11.977 -12.803 1.00 0.00 C ATOM 497 O ILE A 34 -2.866 -13.178 -12.672 1.00 0.00 O ATOM 498 CB ILE A 34 -0.272 -11.817 -11.959 1.00 0.00 C ATOM 499 CG1 ILE A 34 0.257 -11.604 -13.381 1.00 0.00 C ATOM 500 CG2 ILE A 34 -0.240 -13.291 -11.586 1.00 0.00 C ATOM 501 CD1 ILE A 34 1.374 -10.587 -13.462 1.00 0.00 C ATOM 0 H ILE A 34 -2.396 -12.348 -10.173 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.689 -10.191 -12.059 1.00 0.00 H new ATOM 0 HB ILE A 34 0.378 -11.277 -11.271 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.614 -12.556 -13.774 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -0.564 -11.282 -14.021 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.777 -13.670 -11.689 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.570 -13.412 -10.554 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -0.904 -13.848 -12.247 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.700 -10.486 -14.497 1.00 0.00 H new ATOM 0 HD12 ILE A 34 1.016 -9.624 -13.099 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.212 -10.917 -12.848 1.00 0.00 H new ATOM 513 N PRO A 35 -3.186 -11.254 -13.796 1.00 0.00 N ATOM 514 CA PRO A 35 -4.101 -11.838 -14.788 1.00 0.00 C ATOM 515 C PRO A 35 -3.415 -12.829 -15.725 1.00 0.00 C ATOM 516 O PRO A 35 -3.430 -12.655 -16.942 1.00 0.00 O ATOM 517 CB PRO A 35 -4.612 -10.623 -15.581 1.00 0.00 C ATOM 518 CG PRO A 35 -4.221 -9.427 -14.781 1.00 0.00 C ATOM 519 CD PRO A 35 -2.984 -9.816 -14.028 1.00 0.00 C ATOM 0 HA PRO A 35 -4.890 -12.412 -14.303 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -4.169 -10.590 -16.576 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -5.693 -10.669 -15.715 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -4.030 -8.571 -15.428 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -5.019 -9.138 -14.097 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -2.080 -9.622 -14.606 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -2.889 -9.264 -13.093 1.00 0.00 H new ATOM 527 N VAL A 36 -2.830 -13.879 -15.160 1.00 0.00 N ATOM 528 CA VAL A 36 -2.163 -14.892 -15.967 1.00 0.00 C ATOM 529 C VAL A 36 -3.178 -15.702 -16.756 1.00 0.00 C ATOM 530 O VAL A 36 -3.625 -16.764 -16.323 1.00 0.00 O ATOM 531 CB VAL A 36 -1.303 -15.833 -15.104 1.00 0.00 C ATOM 532 CG1 VAL A 36 -0.679 -16.926 -15.961 1.00 0.00 C ATOM 533 CG2 VAL A 36 -0.230 -15.039 -14.376 1.00 0.00 C ATOM 0 H VAL A 36 -2.804 -14.050 -14.155 1.00 0.00 H new ATOM 0 HA VAL A 36 -1.503 -14.370 -16.660 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.943 -16.311 -14.363 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -0.075 -17.581 -15.333 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -1.467 -17.508 -16.439 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -0.048 -16.473 -16.725 1.00 0.00 H new ATOM 0 HG21 VAL A 36 0.373 -15.714 -13.768 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.408 -14.538 -15.104 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -0.701 -14.295 -13.733 1.00 0.00 H new ATOM 617 N VAL A 43 -1.328 -12.274 -19.533 1.00 0.00 N ATOM 618 CA VAL A 43 -2.323 -11.214 -19.455 1.00 0.00 C ATOM 619 C VAL A 43 -3.169 -11.154 -20.727 1.00 0.00 C ATOM 620 O VAL A 43 -2.645 -10.918 -21.816 1.00 0.00 O ATOM 621 CB VAL A 43 -1.660 -9.841 -19.225 1.00 0.00 C ATOM 622 CG1 VAL A 43 -0.736 -9.490 -20.381 1.00 0.00 C ATOM 623 CG2 VAL A 43 -2.715 -8.762 -19.029 1.00 0.00 C ATOM 0 HA VAL A 43 -2.968 -11.446 -18.607 1.00 0.00 H new ATOM 0 HB VAL A 43 -1.060 -9.898 -18.317 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.278 -8.518 -20.199 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.043 -10.247 -20.467 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.310 -9.453 -21.307 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.227 -7.801 -18.868 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -3.346 -8.705 -19.916 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.329 -9.007 -18.162 1.00 0.00 H new ATOM 633 N PRO A 44 -4.493 -11.367 -20.611 1.00 0.00 N ATOM 634 CA PRO A 44 -5.399 -11.332 -21.764 1.00 0.00 C ATOM 635 C PRO A 44 -5.343 -9.999 -22.502 1.00 0.00 C ATOM 636 O PRO A 44 -5.247 -8.939 -21.882 1.00 0.00 O ATOM 637 CB PRO A 44 -6.787 -11.540 -21.150 1.00 0.00 C ATOM 638 CG PRO A 44 -6.536 -12.177 -19.826 1.00 0.00 C ATOM 639 CD PRO A 44 -5.209 -11.655 -19.356 1.00 0.00 C ATOM 0 HA PRO A 44 -5.134 -12.086 -22.505 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -7.314 -10.593 -21.038 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -7.406 -12.176 -21.782 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -7.326 -11.927 -19.118 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -6.518 -13.263 -19.914 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -5.323 -10.760 -18.744 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -4.679 -12.390 -18.751 1.00 0.00 H new ATOM 647 N ALA A 45 -5.405 -10.058 -23.827 1.00 0.00 N ATOM 648 CA ALA A 45 -5.365 -8.854 -24.648 1.00 0.00 C ATOM 649 C ALA A 45 -6.578 -7.972 -24.380 1.00 0.00 C ATOM 650 O ALA A 45 -6.506 -6.747 -24.478 1.00 0.00 O ATOM 651 CB ALA A 45 -5.296 -9.223 -26.122 1.00 0.00 C ATOM 0 H ALA A 45 -5.483 -10.927 -24.356 1.00 0.00 H new ATOM 0 HA ALA A 45 -4.470 -8.291 -24.383 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -5.267 -8.314 -26.724 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -4.397 -9.811 -26.308 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -6.175 -9.809 -26.392 1.00 0.00 H new ATOM 657 N ASP A 46 -7.690 -8.609 -24.038 1.00 0.00 N ATOM 658 CA ASP A 46 -8.926 -7.900 -23.751 1.00 0.00 C ATOM 659 C ASP A 46 -8.848 -7.199 -22.406 1.00 0.00 C ATOM 660 O ASP A 46 -9.152 -7.783 -21.365 1.00 0.00 O ATOM 661 CB ASP A 46 -10.112 -8.864 -23.766 1.00 0.00 C ATOM 662 CG ASP A 46 -10.639 -9.112 -25.166 1.00 0.00 C ATOM 663 OD1 ASP A 46 -10.032 -9.926 -25.894 1.00 0.00 O ATOM 664 OD2 ASP A 46 -11.658 -8.492 -25.535 1.00 0.00 O ATOM 0 H ASP A 46 -7.759 -9.623 -23.953 1.00 0.00 H new ATOM 0 HA ASP A 46 -9.070 -7.148 -24.527 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -9.811 -9.812 -23.321 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -10.912 -8.460 -23.146 1.00 0.00 H new ATOM 669 N ILE A 47 -8.443 -5.938 -22.444 1.00 0.00 N ATOM 670 CA ILE A 47 -8.322 -5.121 -21.243 1.00 0.00 C ATOM 671 C ILE A 47 -9.515 -5.334 -20.309 1.00 0.00 C ATOM 672 O ILE A 47 -9.382 -5.255 -19.087 1.00 0.00 O ATOM 673 CB ILE A 47 -8.214 -3.628 -21.617 1.00 0.00 C ATOM 674 CG1 ILE A 47 -6.862 -3.346 -22.274 1.00 0.00 C ATOM 675 CG2 ILE A 47 -8.405 -2.739 -20.393 1.00 0.00 C ATOM 676 CD1 ILE A 47 -5.683 -3.561 -21.349 1.00 0.00 C ATOM 0 H ILE A 47 -8.190 -5.453 -23.305 1.00 0.00 H new ATOM 0 HA ILE A 47 -7.415 -5.427 -20.722 1.00 0.00 H new ATOM 0 HB ILE A 47 -9.008 -3.397 -22.327 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -6.750 -3.989 -23.147 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.849 -2.317 -22.632 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -8.324 -1.693 -20.687 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -9.390 -2.919 -19.962 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -7.638 -2.969 -19.653 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -4.758 -3.342 -21.882 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -5.771 -2.899 -20.488 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -5.670 -4.597 -21.010 1.00 0.00 H new ATOM 688 N VAL A 48 -10.676 -5.613 -20.894 1.00 0.00 N ATOM 689 CA VAL A 48 -11.886 -5.848 -20.117 1.00 0.00 C ATOM 690 C VAL A 48 -11.911 -7.271 -19.572 1.00 0.00 C ATOM 691 O VAL A 48 -12.265 -7.500 -18.416 1.00 0.00 O ATOM 692 CB VAL A 48 -13.154 -5.608 -20.958 1.00 0.00 C ATOM 693 CG1 VAL A 48 -14.397 -5.673 -20.084 1.00 0.00 C ATOM 694 CG2 VAL A 48 -13.070 -4.272 -21.680 1.00 0.00 C ATOM 0 H VAL A 48 -10.803 -5.682 -21.904 1.00 0.00 H new ATOM 0 HA VAL A 48 -11.875 -5.140 -19.288 1.00 0.00 H new ATOM 0 HB VAL A 48 -13.225 -6.397 -21.707 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -15.282 -5.501 -20.697 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -14.463 -6.656 -19.619 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -14.338 -4.908 -19.310 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -13.974 -4.119 -22.269 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -12.973 -3.469 -20.949 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -12.202 -4.269 -22.340 1.00 0.00 H new ATOM 704 N ALA A 49 -11.524 -8.224 -20.414 1.00 0.00 N ATOM 705 CA ALA A 49 -11.491 -9.626 -20.019 1.00 0.00 C ATOM 706 C ALA A 49 -10.440 -9.853 -18.942 1.00 0.00 C ATOM 707 O ALA A 49 -10.689 -10.532 -17.946 1.00 0.00 O ATOM 708 CB ALA A 49 -11.217 -10.512 -21.225 1.00 0.00 C ATOM 0 H ALA A 49 -11.229 -8.050 -21.375 1.00 0.00 H new ATOM 0 HA ALA A 49 -12.466 -9.891 -19.610 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -11.196 -11.556 -20.912 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -12.004 -10.371 -21.966 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -10.255 -10.244 -21.662 1.00 0.00 H new ATOM 714 N GLN A 50 -9.265 -9.268 -19.146 1.00 0.00 N ATOM 715 CA GLN A 50 -8.173 -9.392 -18.191 1.00 0.00 C ATOM 716 C GLN A 50 -8.514 -8.666 -16.895 1.00 0.00 C ATOM 717 O GLN A 50 -8.031 -9.028 -15.822 1.00 0.00 O ATOM 718 CB GLN A 50 -6.882 -8.822 -18.781 1.00 0.00 C ATOM 719 CG GLN A 50 -7.015 -7.386 -19.260 1.00 0.00 C ATOM 720 CD GLN A 50 -6.306 -6.400 -18.352 1.00 0.00 C ATOM 721 OE1 GLN A 50 -6.688 -6.217 -17.196 1.00 0.00 O ATOM 722 NE2 GLN A 50 -5.267 -5.757 -18.873 1.00 0.00 N ATOM 0 H GLN A 50 -9.045 -8.703 -19.966 1.00 0.00 H new ATOM 0 HA GLN A 50 -8.026 -10.450 -17.974 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -6.095 -8.874 -18.029 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -6.567 -9.447 -19.616 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -6.608 -7.304 -20.268 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -8.071 -7.124 -19.321 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -4.985 -5.940 -19.836 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -4.751 -5.081 -18.310 1.00 0.00 H new ATOM 731 N ALA A 51 -9.350 -7.638 -17.004 1.00 0.00 N ATOM 732 CA ALA A 51 -9.758 -6.859 -15.842 1.00 0.00 C ATOM 733 C ALA A 51 -10.717 -7.649 -14.959 1.00 0.00 C ATOM 734 O ALA A 51 -10.623 -7.610 -13.733 1.00 0.00 O ATOM 735 CB ALA A 51 -10.399 -5.551 -16.283 1.00 0.00 C ATOM 0 H ALA A 51 -9.758 -7.326 -17.885 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.867 -6.635 -15.255 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -10.699 -4.979 -15.405 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.682 -4.973 -16.865 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -11.276 -5.764 -16.895 1.00 0.00 H new ATOM 741 N ARG A 52 -11.639 -8.367 -15.592 1.00 0.00 N ATOM 742 CA ARG A 52 -12.615 -9.168 -14.864 1.00 0.00 C ATOM 743 C ARG A 52 -11.984 -10.455 -14.343 1.00 0.00 C ATOM 744 O ARG A 52 -12.358 -10.956 -13.283 1.00 0.00 O ATOM 745 CB ARG A 52 -13.809 -9.498 -15.763 1.00 0.00 C ATOM 746 CG ARG A 52 -13.429 -10.241 -17.033 1.00 0.00 C ATOM 747 CD ARG A 52 -14.593 -11.059 -17.572 1.00 0.00 C ATOM 748 NE ARG A 52 -15.104 -10.522 -18.830 1.00 0.00 N ATOM 749 CZ ARG A 52 -15.969 -11.163 -19.613 1.00 0.00 C ATOM 750 NH1 ARG A 52 -16.422 -12.363 -19.271 1.00 0.00 N ATOM 751 NH2 ARG A 52 -16.383 -10.602 -20.742 1.00 0.00 N ATOM 0 H ARG A 52 -11.730 -8.410 -16.607 1.00 0.00 H new ATOM 0 HA ARG A 52 -12.962 -8.585 -14.011 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -14.522 -10.100 -15.199 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -14.317 -8.572 -16.032 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -13.104 -9.527 -17.790 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -12.584 -10.899 -16.831 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -14.273 -12.090 -17.722 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -15.395 -11.078 -16.834 1.00 0.00 H new ATOM 0 HE ARG A 52 -14.779 -9.602 -19.126 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -16.107 -12.799 -18.404 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -17.085 -12.849 -19.875 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -16.038 -9.680 -21.010 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -17.046 -11.093 -21.342 1.00 0.00 H new ATOM 765 N GLN A 53 -11.022 -10.983 -15.094 1.00 0.00 N ATOM 766 CA GLN A 53 -10.338 -12.211 -14.705 1.00 0.00 C ATOM 767 C GLN A 53 -9.456 -11.974 -13.483 1.00 0.00 C ATOM 768 O GLN A 53 -9.400 -12.804 -12.575 1.00 0.00 O ATOM 769 CB GLN A 53 -9.495 -12.740 -15.867 1.00 0.00 C ATOM 770 CG GLN A 53 -10.123 -13.925 -16.583 1.00 0.00 C ATOM 771 CD GLN A 53 -11.461 -13.585 -17.211 1.00 0.00 C ATOM 772 OE1 GLN A 53 -12.448 -13.357 -16.511 1.00 0.00 O ATOM 773 NE2 GLN A 53 -11.500 -13.551 -18.538 1.00 0.00 N ATOM 0 H GLN A 53 -10.699 -10.580 -15.974 1.00 0.00 H new ATOM 0 HA GLN A 53 -11.092 -12.955 -14.448 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -9.335 -11.935 -16.585 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -8.514 -13.031 -15.491 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -9.442 -14.279 -17.357 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -10.255 -14.744 -15.876 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -10.657 -13.747 -19.078 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -12.373 -13.329 -19.017 1.00 0.00 H new ATOM 782 N SER A 54 -8.770 -10.836 -13.466 1.00 0.00 N ATOM 783 CA SER A 54 -7.892 -10.490 -12.355 1.00 0.00 C ATOM 784 C SER A 54 -8.692 -10.312 -11.069 1.00 0.00 C ATOM 785 O SER A 54 -8.251 -10.712 -9.991 1.00 0.00 O ATOM 786 CB SER A 54 -7.120 -9.208 -12.669 1.00 0.00 C ATOM 787 OG SER A 54 -5.860 -9.200 -12.020 1.00 0.00 O ATOM 0 H SER A 54 -8.805 -10.138 -14.209 1.00 0.00 H new ATOM 0 HA SER A 54 -7.184 -11.307 -12.214 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.978 -9.119 -13.746 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.702 -8.342 -12.352 1.00 0.00 H new ATOM 0 HG SER A 54 -5.454 -8.312 -12.105 1.00 0.00 H new ATOM 793 N LEU A 55 -9.871 -9.711 -11.190 1.00 0.00 N ATOM 794 CA LEU A 55 -10.734 -9.481 -10.038 1.00 0.00 C ATOM 795 C LEU A 55 -11.297 -10.796 -9.510 1.00 0.00 C ATOM 796 O LEU A 55 -11.373 -11.009 -8.300 1.00 0.00 O ATOM 797 CB LEU A 55 -11.877 -8.536 -10.412 1.00 0.00 C ATOM 798 CG LEU A 55 -11.535 -7.047 -10.343 1.00 0.00 C ATOM 799 CD1 LEU A 55 -12.614 -6.219 -11.023 1.00 0.00 C ATOM 800 CD2 LEU A 55 -11.357 -6.609 -8.897 1.00 0.00 C ATOM 0 H LEU A 55 -10.251 -9.374 -12.075 1.00 0.00 H new ATOM 0 HA LEU A 55 -10.135 -9.022 -9.252 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -12.206 -8.771 -11.424 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -12.720 -8.731 -9.750 1.00 0.00 H new ATOM 0 HG LEU A 55 -10.595 -6.884 -10.871 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -12.353 -5.162 -10.964 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -12.695 -6.515 -12.069 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -13.569 -6.386 -10.524 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.114 -5.547 -8.866 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.281 -6.786 -8.347 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -10.548 -7.180 -8.441 1.00 0.00 H new ATOM 812 N GLU A 56 -11.690 -11.676 -10.426 1.00 0.00 N ATOM 813 CA GLU A 56 -12.246 -12.971 -10.053 1.00 0.00 C ATOM 814 C GLU A 56 -11.246 -13.773 -9.226 1.00 0.00 C ATOM 815 O GLU A 56 -11.604 -14.380 -8.217 1.00 0.00 O ATOM 816 CB GLU A 56 -12.642 -13.760 -11.302 1.00 0.00 C ATOM 817 CG GLU A 56 -14.048 -13.456 -11.793 1.00 0.00 C ATOM 818 CD GLU A 56 -14.158 -13.492 -13.304 1.00 0.00 C ATOM 819 OE1 GLU A 56 -13.494 -14.347 -13.928 1.00 0.00 O ATOM 820 OE2 GLU A 56 -14.908 -12.665 -13.865 1.00 0.00 O ATOM 0 H GLU A 56 -11.633 -11.515 -11.432 1.00 0.00 H new ATOM 0 HA GLU A 56 -13.135 -12.796 -9.447 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.932 -13.541 -12.100 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.563 -14.826 -11.088 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -14.743 -14.178 -11.365 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -14.350 -12.472 -11.434 1.00 0.00 H new ATOM 827 N ASN A 57 -9.992 -13.769 -9.662 1.00 0.00 N ATOM 828 CA ASN A 57 -8.938 -14.494 -8.962 1.00 0.00 C ATOM 829 C ASN A 57 -8.773 -13.970 -7.540 1.00 0.00 C ATOM 830 O ASN A 57 -8.523 -14.736 -6.610 1.00 0.00 O ATOM 831 CB ASN A 57 -7.615 -14.373 -9.721 1.00 0.00 C ATOM 832 CG ASN A 57 -7.641 -15.102 -11.049 1.00 0.00 C ATOM 833 OD1 ASN A 57 -8.668 -15.652 -11.448 1.00 0.00 O ATOM 834 ND2 ASN A 57 -6.509 -15.111 -11.743 1.00 0.00 N ATOM 0 H ASN A 57 -9.680 -13.272 -10.496 1.00 0.00 H new ATOM 0 HA ASN A 57 -9.224 -15.545 -8.913 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -7.393 -13.320 -9.892 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.809 -14.773 -9.106 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -6.467 -15.587 -12.644 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -5.681 -14.642 -11.375 1.00 0.00 H new ATOM 841 N VAL A 58 -8.919 -12.659 -7.379 1.00 0.00 N ATOM 842 CA VAL A 58 -8.791 -12.033 -6.070 1.00 0.00 C ATOM 843 C VAL A 58 -9.867 -12.540 -5.118 1.00 0.00 C ATOM 844 O VAL A 58 -9.586 -12.882 -3.970 1.00 0.00 O ATOM 845 CB VAL A 58 -8.886 -10.498 -6.166 1.00 0.00 C ATOM 846 CG1 VAL A 58 -8.591 -9.858 -4.819 1.00 0.00 C ATOM 847 CG2 VAL A 58 -7.942 -9.969 -7.236 1.00 0.00 C ATOM 0 H VAL A 58 -9.126 -12.011 -8.139 1.00 0.00 H new ATOM 0 HA VAL A 58 -7.808 -12.301 -5.684 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.904 -10.234 -6.451 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -8.663 -8.774 -4.908 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -9.313 -10.211 -4.083 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -7.585 -10.130 -4.500 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.024 -8.883 -7.289 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -6.917 -10.244 -6.986 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.208 -10.400 -8.201 1.00 0.00 H new ATOM 857 N LYS A 59 -11.101 -12.587 -5.607 1.00 0.00 N ATOM 858 CA LYS A 59 -12.224 -13.054 -4.804 1.00 0.00 C ATOM 859 C LYS A 59 -12.150 -14.563 -4.596 1.00 0.00 C ATOM 860 O LYS A 59 -12.562 -15.078 -3.556 1.00 0.00 O ATOM 861 CB LYS A 59 -13.548 -12.684 -5.474 1.00 0.00 C ATOM 862 CG LYS A 59 -13.657 -11.211 -5.833 1.00 0.00 C ATOM 863 CD LYS A 59 -14.721 -10.973 -6.893 1.00 0.00 C ATOM 864 CE LYS A 59 -14.288 -9.908 -7.887 1.00 0.00 C ATOM 865 NZ LYS A 59 -14.691 -10.250 -9.279 1.00 0.00 N ATOM 0 H LYS A 59 -11.349 -12.307 -6.556 1.00 0.00 H new ATOM 0 HA LYS A 59 -12.171 -12.566 -3.831 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -13.667 -13.280 -6.379 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -14.369 -12.949 -4.808 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.897 -10.634 -4.940 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -12.694 -10.852 -6.196 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -14.924 -11.904 -7.421 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -15.652 -10.668 -6.414 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -14.727 -8.950 -7.607 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -13.206 -9.788 -7.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -14.808 -9.376 -9.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -13.956 -10.841 -9.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -15.591 -10.772 -9.262 1.00 0.00 H new ATOM 879 N ALA A 60 -11.620 -15.267 -5.591 1.00 0.00 N ATOM 880 CA ALA A 60 -11.490 -16.717 -5.514 1.00 0.00 C ATOM 881 C ALA A 60 -10.610 -17.123 -4.339 1.00 0.00 C ATOM 882 O ALA A 60 -10.890 -18.102 -3.648 1.00 0.00 O ATOM 883 CB ALA A 60 -10.923 -17.266 -6.815 1.00 0.00 C ATOM 0 H ALA A 60 -11.274 -14.857 -6.459 1.00 0.00 H new ATOM 0 HA ALA A 60 -12.482 -17.140 -5.357 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -10.831 -18.350 -6.743 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -11.590 -17.012 -7.639 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -9.941 -16.830 -6.996 1.00 0.00 H new ATOM 889 N ILE A 61 -9.545 -16.361 -4.117 1.00 0.00 N ATOM 890 CA ILE A 61 -8.622 -16.638 -3.024 1.00 0.00 C ATOM 891 C ILE A 61 -9.272 -16.347 -1.678 1.00 0.00 C ATOM 892 O ILE A 61 -9.103 -17.101 -0.719 1.00 0.00 O ATOM 893 CB ILE A 61 -7.333 -15.803 -3.145 1.00 0.00 C ATOM 894 CG1 ILE A 61 -6.763 -15.898 -4.563 1.00 0.00 C ATOM 895 CG2 ILE A 61 -6.305 -16.264 -2.124 1.00 0.00 C ATOM 896 CD1 ILE A 61 -6.214 -14.586 -5.082 1.00 0.00 C ATOM 0 H ILE A 61 -9.300 -15.546 -4.680 1.00 0.00 H new ATOM 0 HA ILE A 61 -8.366 -17.696 -3.087 1.00 0.00 H new ATOM 0 HB ILE A 61 -7.576 -14.760 -2.943 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.970 -16.646 -4.578 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -7.544 -16.248 -5.238 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.400 -15.664 -2.222 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -6.711 -16.146 -1.120 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -6.065 -17.313 -2.297 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.827 -14.727 -6.091 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -7.009 -13.840 -5.099 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.410 -14.244 -4.430 1.00 0.00 H new ATOM 908 N ILE A 62 -10.021 -15.253 -1.615 1.00 0.00 N ATOM 909 CA ILE A 62 -10.703 -14.868 -0.386 1.00 0.00 C ATOM 910 C ILE A 62 -11.849 -15.826 -0.092 1.00 0.00 C ATOM 911 O ILE A 62 -12.138 -16.130 1.065 1.00 0.00 O ATOM 912 CB ILE A 62 -11.257 -13.431 -0.463 1.00 0.00 C ATOM 913 CG1 ILE A 62 -10.203 -12.473 -1.020 1.00 0.00 C ATOM 914 CG2 ILE A 62 -11.721 -12.968 0.911 1.00 0.00 C ATOM 915 CD1 ILE A 62 -10.798 -11.260 -1.699 1.00 0.00 C ATOM 0 H ILE A 62 -10.171 -14.618 -2.399 1.00 0.00 H new ATOM 0 HA ILE A 62 -9.966 -14.912 0.416 1.00 0.00 H new ATOM 0 HB ILE A 62 -12.112 -13.429 -1.139 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -9.555 -12.145 -0.208 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -9.575 -13.008 -1.732 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -12.109 -11.952 0.841 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -12.506 -13.632 1.273 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -10.880 -12.988 1.605 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -9.997 -10.622 -2.071 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -11.424 -11.580 -2.532 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -11.403 -10.703 -0.984 1.00 0.00 H new ATOM 927 N GLU A 63 -12.493 -16.306 -1.152 1.00 0.00 N ATOM 928 CA GLU A 63 -13.602 -17.239 -1.011 1.00 0.00 C ATOM 929 C GLU A 63 -13.099 -18.592 -0.530 1.00 0.00 C ATOM 930 O GLU A 63 -13.699 -19.215 0.345 1.00 0.00 O ATOM 931 CB GLU A 63 -14.341 -17.396 -2.342 1.00 0.00 C ATOM 932 CG GLU A 63 -15.776 -17.872 -2.189 1.00 0.00 C ATOM 933 CD GLU A 63 -16.362 -18.386 -3.489 1.00 0.00 C ATOM 934 OE1 GLU A 63 -16.348 -17.633 -4.485 1.00 0.00 O ATOM 935 OE2 GLU A 63 -16.834 -19.542 -3.511 1.00 0.00 O ATOM 0 H GLU A 63 -12.265 -16.064 -2.116 1.00 0.00 H new ATOM 0 HA GLU A 63 -14.295 -16.839 -0.271 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -14.338 -16.439 -2.865 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -13.797 -18.103 -2.969 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -15.815 -18.663 -1.440 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -16.389 -17.051 -1.818 1.00 0.00 H new ATOM 942 N LYS A 64 -11.984 -19.035 -1.100 1.00 0.00 N ATOM 943 CA LYS A 64 -11.390 -20.309 -0.721 1.00 0.00 C ATOM 944 C LYS A 64 -10.857 -20.249 0.709 1.00 0.00 C ATOM 945 O LYS A 64 -10.588 -21.281 1.325 1.00 0.00 O ATOM 946 CB LYS A 64 -10.264 -20.680 -1.689 1.00 0.00 C ATOM 947 CG LYS A 64 -10.621 -21.827 -2.622 1.00 0.00 C ATOM 948 CD LYS A 64 -9.740 -23.042 -2.379 1.00 0.00 C ATOM 949 CE LYS A 64 -10.034 -24.152 -3.376 1.00 0.00 C ATOM 950 NZ LYS A 64 -11.397 -24.723 -3.187 1.00 0.00 N ATOM 0 H LYS A 64 -11.475 -18.530 -1.825 1.00 0.00 H new ATOM 0 HA LYS A 64 -12.163 -21.076 -0.771 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -10.004 -19.805 -2.285 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -9.377 -20.950 -1.116 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -11.666 -22.101 -2.479 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -10.515 -21.501 -3.657 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -8.692 -22.753 -2.453 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -9.898 -23.411 -1.365 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -9.941 -23.763 -4.390 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -9.291 -24.942 -3.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -11.527 -25.531 -3.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -11.507 -25.041 -2.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -12.110 -23.996 -3.398 1.00 0.00 H new ATOM 964 N ALA A 65 -10.714 -19.034 1.236 1.00 0.00 N ATOM 965 CA ALA A 65 -10.223 -18.843 2.593 1.00 0.00 C ATOM 966 C ALA A 65 -11.374 -18.878 3.590 1.00 0.00 C ATOM 967 O ALA A 65 -11.220 -19.345 4.718 1.00 0.00 O ATOM 968 CB ALA A 65 -9.465 -17.528 2.702 1.00 0.00 C ATOM 0 H ALA A 65 -10.932 -18.169 0.741 1.00 0.00 H new ATOM 0 HA ALA A 65 -9.540 -19.659 2.830 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.104 -17.400 3.722 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -8.618 -17.538 2.016 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.129 -16.703 2.445 1.00 0.00 H new ATOM 974 N GLY A 66 -12.531 -18.385 3.160 1.00 0.00 N ATOM 975 CA GLY A 66 -13.698 -18.374 4.020 1.00 0.00 C ATOM 976 C GLY A 66 -14.306 -16.992 4.168 1.00 0.00 C ATOM 977 O GLY A 66 -14.709 -16.601 5.264 1.00 0.00 O ATOM 0 H GLY A 66 -12.680 -17.993 2.230 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -14.448 -19.054 3.616 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -13.422 -18.752 5.004 1.00 0.00 H new ATOM 981 N LEU A 67 -14.377 -16.251 3.066 1.00 0.00 N ATOM 982 CA LEU A 67 -14.943 -14.912 3.085 1.00 0.00 C ATOM 983 C LEU A 67 -15.574 -14.574 1.740 1.00 0.00 C ATOM 984 O LEU A 67 -15.601 -15.399 0.827 1.00 0.00 O ATOM 985 CB LEU A 67 -13.864 -13.886 3.433 1.00 0.00 C ATOM 986 CG LEU A 67 -13.345 -13.956 4.869 1.00 0.00 C ATOM 987 CD1 LEU A 67 -12.048 -13.175 5.006 1.00 0.00 C ATOM 988 CD2 LEU A 67 -14.392 -13.431 5.840 1.00 0.00 C ATOM 0 H LEU A 67 -14.049 -16.558 2.150 1.00 0.00 H new ATOM 0 HA LEU A 67 -15.721 -14.880 3.848 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -13.024 -14.020 2.752 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -14.263 -12.887 3.255 1.00 0.00 H new ATOM 0 HG LEU A 67 -13.144 -14.999 5.112 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.693 -13.236 6.035 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -11.297 -13.597 4.338 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -12.222 -12.131 4.744 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -14.006 -13.488 6.858 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -14.625 -12.394 5.598 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -15.296 -14.034 5.761 1.00 0.00 H new ATOM 1000 N THR A 68 -16.078 -13.354 1.628 1.00 0.00 N ATOM 1001 CA THR A 68 -16.712 -12.893 0.398 1.00 0.00 C ATOM 1002 C THR A 68 -16.315 -11.455 0.091 1.00 0.00 C ATOM 1003 O THR A 68 -15.794 -10.747 0.953 1.00 0.00 O ATOM 1004 CB THR A 68 -18.233 -13.002 0.511 1.00 0.00 C ATOM 1005 OG1 THR A 68 -18.649 -12.843 1.856 1.00 0.00 O ATOM 1006 CG2 THR A 68 -18.777 -14.325 0.016 1.00 0.00 C ATOM 0 H THR A 68 -16.061 -12.661 2.377 1.00 0.00 H new ATOM 0 HA THR A 68 -16.370 -13.529 -0.419 1.00 0.00 H new ATOM 0 HB THR A 68 -18.627 -12.206 -0.121 1.00 0.00 H new ATOM 0 HG1 THR A 68 -18.120 -12.136 2.281 1.00 0.00 H new ATOM 0 HG21 THR A 68 -19.862 -14.336 0.124 1.00 0.00 H new ATOM 0 HG22 THR A 68 -18.516 -14.456 -1.034 1.00 0.00 H new ATOM 0 HG23 THR A 68 -18.346 -15.137 0.601 1.00 0.00 H new ATOM 1014 N ALA A 69 -16.567 -11.025 -1.142 1.00 0.00 N ATOM 1015 CA ALA A 69 -16.237 -9.668 -1.559 1.00 0.00 C ATOM 1016 C ALA A 69 -16.827 -8.643 -0.597 1.00 0.00 C ATOM 1017 O ALA A 69 -16.225 -7.602 -0.336 1.00 0.00 O ATOM 1018 CB ALA A 69 -16.735 -9.414 -2.974 1.00 0.00 C ATOM 0 H ALA A 69 -16.998 -11.597 -1.868 1.00 0.00 H new ATOM 0 HA ALA A 69 -15.152 -9.562 -1.544 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -16.481 -8.397 -3.272 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -16.264 -10.120 -3.658 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -17.817 -9.543 -3.008 1.00 0.00 H new ATOM 1024 N ALA A 70 -18.007 -8.950 -0.069 1.00 0.00 N ATOM 1025 CA ALA A 70 -18.680 -8.059 0.868 1.00 0.00 C ATOM 1026 C ALA A 70 -17.838 -7.838 2.122 1.00 0.00 C ATOM 1027 O ALA A 70 -18.004 -6.839 2.822 1.00 0.00 O ATOM 1028 CB ALA A 70 -20.049 -8.611 1.231 1.00 0.00 C ATOM 0 H ALA A 70 -18.517 -9.809 -0.274 1.00 0.00 H new ATOM 0 HA ALA A 70 -18.811 -7.092 0.382 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.540 -7.935 1.931 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -20.655 -8.702 0.330 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -19.935 -9.592 1.693 1.00 0.00 H new ATOM 1034 N ASP A 71 -16.929 -8.769 2.396 1.00 0.00 N ATOM 1035 CA ASP A 71 -16.058 -8.664 3.560 1.00 0.00 C ATOM 1036 C ASP A 71 -14.882 -7.733 3.274 1.00 0.00 C ATOM 1037 O ASP A 71 -14.228 -7.242 4.195 1.00 0.00 O ATOM 1038 CB ASP A 71 -15.542 -10.046 3.966 1.00 0.00 C ATOM 1039 CG ASP A 71 -16.622 -10.903 4.597 1.00 0.00 C ATOM 1040 OD1 ASP A 71 -17.314 -11.630 3.854 1.00 0.00 O ATOM 1041 OD2 ASP A 71 -16.775 -10.847 5.836 1.00 0.00 O ATOM 0 H ASP A 71 -16.777 -9.603 1.828 1.00 0.00 H new ATOM 0 HA ASP A 71 -16.640 -8.247 4.382 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -15.145 -10.555 3.088 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -14.716 -9.931 4.668 1.00 0.00 H new ATOM 1046 N ILE A 72 -14.619 -7.494 1.991 1.00 0.00 N ATOM 1047 CA ILE A 72 -13.527 -6.624 1.581 1.00 0.00 C ATOM 1048 C ILE A 72 -13.693 -5.226 2.165 1.00 0.00 C ATOM 1049 O ILE A 72 -14.716 -4.573 1.963 1.00 0.00 O ATOM 1050 CB ILE A 72 -13.435 -6.520 0.044 1.00 0.00 C ATOM 1051 CG1 ILE A 72 -13.325 -7.913 -0.582 1.00 0.00 C ATOM 1052 CG2 ILE A 72 -12.251 -5.651 -0.366 1.00 0.00 C ATOM 1053 CD1 ILE A 72 -12.022 -8.617 -0.270 1.00 0.00 C ATOM 0 H ILE A 72 -15.151 -7.894 1.218 1.00 0.00 H new ATOM 0 HA ILE A 72 -12.607 -7.069 1.962 1.00 0.00 H new ATOM 0 HB ILE A 72 -14.347 -6.049 -0.324 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -14.154 -8.527 -0.229 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -13.431 -7.826 -1.663 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -12.204 -5.590 -1.453 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -12.373 -4.650 0.048 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -11.328 -6.090 0.013 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -12.015 -9.597 -0.746 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -11.189 -8.024 -0.648 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -11.922 -8.737 0.809 1.00 0.00 H new ATOM 1065 N VAL A 73 -12.681 -4.778 2.891 1.00 0.00 N ATOM 1066 CA VAL A 73 -12.706 -3.457 3.508 1.00 0.00 C ATOM 1067 C VAL A 73 -12.066 -2.408 2.603 1.00 0.00 C ATOM 1068 O VAL A 73 -12.405 -1.227 2.670 1.00 0.00 O ATOM 1069 CB VAL A 73 -11.984 -3.463 4.866 1.00 0.00 C ATOM 1070 CG1 VAL A 73 -12.673 -4.412 5.834 1.00 0.00 C ATOM 1071 CG2 VAL A 73 -10.518 -3.835 4.695 1.00 0.00 C ATOM 0 H VAL A 73 -11.829 -5.310 3.069 1.00 0.00 H new ATOM 0 HA VAL A 73 -13.754 -3.200 3.662 1.00 0.00 H new ATOM 0 HB VAL A 73 -12.031 -2.457 5.283 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -12.148 -4.402 6.789 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -13.704 -4.093 5.984 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -12.662 -5.422 5.424 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -10.026 -3.833 5.668 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -10.444 -4.829 4.253 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -10.032 -3.110 4.042 1.00 0.00 H new ATOM 1081 N LYS A 74 -11.139 -2.847 1.759 1.00 0.00 N ATOM 1082 CA LYS A 74 -10.451 -1.945 0.841 1.00 0.00 C ATOM 1083 C LYS A 74 -10.039 -2.692 -0.427 1.00 0.00 C ATOM 1084 O LYS A 74 -10.043 -3.921 -0.453 1.00 0.00 O ATOM 1085 CB LYS A 74 -9.220 -1.340 1.526 1.00 0.00 C ATOM 1086 CG LYS A 74 -8.344 -0.506 0.603 1.00 0.00 C ATOM 1087 CD LYS A 74 -7.253 0.216 1.377 1.00 0.00 C ATOM 1088 CE LYS A 74 -6.540 1.243 0.511 1.00 0.00 C ATOM 1089 NZ LYS A 74 -5.338 0.671 -0.159 1.00 0.00 N ATOM 0 H LYS A 74 -10.846 -3.822 1.691 1.00 0.00 H new ATOM 0 HA LYS A 74 -11.131 -1.140 0.563 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -9.549 -0.717 2.358 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -8.620 -2.146 1.949 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -7.892 -1.150 -0.152 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -8.959 0.222 0.074 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -7.688 0.710 2.245 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -6.531 -0.509 1.752 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -7.229 1.622 -0.243 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -6.242 2.092 1.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -4.623 1.416 -0.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -4.944 -0.093 0.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -5.607 0.290 -1.089 1.00 0.00 H new ATOM 1103 N THR A 75 -9.689 -1.951 -1.477 1.00 0.00 N ATOM 1104 CA THR A 75 -9.283 -2.566 -2.739 1.00 0.00 C ATOM 1105 C THR A 75 -8.406 -1.626 -3.564 1.00 0.00 C ATOM 1106 O THR A 75 -8.870 -0.594 -4.047 1.00 0.00 O ATOM 1107 CB THR A 75 -10.517 -2.967 -3.551 1.00 0.00 C ATOM 1108 OG1 THR A 75 -11.644 -2.212 -3.149 1.00 0.00 O ATOM 1109 CG2 THR A 75 -10.877 -4.431 -3.420 1.00 0.00 C ATOM 0 H THR A 75 -9.678 -0.931 -1.479 1.00 0.00 H new ATOM 0 HA THR A 75 -8.698 -3.454 -2.501 1.00 0.00 H new ATOM 0 HB THR A 75 -10.254 -2.769 -4.590 1.00 0.00 H new ATOM 0 HG1 THR A 75 -11.489 -1.264 -3.344 1.00 0.00 H new ATOM 0 HG21 THR A 75 -11.761 -4.644 -4.022 1.00 0.00 H new ATOM 0 HG22 THR A 75 -10.045 -5.043 -3.768 1.00 0.00 H new ATOM 0 HG23 THR A 75 -11.085 -4.662 -2.375 1.00 0.00 H new ATOM 1117 N THR A 76 -7.139 -1.996 -3.735 1.00 0.00 N ATOM 1118 CA THR A 76 -6.204 -1.190 -4.514 1.00 0.00 C ATOM 1119 C THR A 76 -6.048 -1.768 -5.916 1.00 0.00 C ATOM 1120 O THR A 76 -6.226 -2.968 -6.120 1.00 0.00 O ATOM 1121 CB THR A 76 -4.844 -1.133 -3.814 1.00 0.00 C ATOM 1122 OG1 THR A 76 -4.968 -0.557 -2.526 1.00 0.00 O ATOM 1123 CG2 THR A 76 -3.808 -0.333 -4.575 1.00 0.00 C ATOM 0 H THR A 76 -6.737 -2.848 -3.345 1.00 0.00 H new ATOM 0 HA THR A 76 -6.601 -0.178 -4.595 1.00 0.00 H new ATOM 0 HB THR A 76 -4.508 -2.168 -3.756 1.00 0.00 H new ATOM 0 HG1 THR A 76 -4.089 -0.531 -2.093 1.00 0.00 H new ATOM 0 HG21 THR A 76 -2.869 -0.334 -4.022 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.652 -0.781 -5.557 1.00 0.00 H new ATOM 0 HG23 THR A 76 -4.157 0.693 -4.695 1.00 0.00 H new ATOM 1131 N VAL A 77 -5.724 -0.915 -6.885 1.00 0.00 N ATOM 1132 CA VAL A 77 -5.560 -1.372 -8.260 1.00 0.00 C ATOM 1133 C VAL A 77 -4.577 -0.501 -9.033 1.00 0.00 C ATOM 1134 O VAL A 77 -4.719 0.720 -9.085 1.00 0.00 O ATOM 1135 CB VAL A 77 -6.907 -1.388 -9.009 1.00 0.00 C ATOM 1136 CG1 VAL A 77 -6.757 -2.058 -10.366 1.00 0.00 C ATOM 1137 CG2 VAL A 77 -7.973 -2.086 -8.177 1.00 0.00 C ATOM 0 H VAL A 77 -5.572 0.084 -6.745 1.00 0.00 H new ATOM 0 HA VAL A 77 -5.164 -2.386 -8.202 1.00 0.00 H new ATOM 0 HB VAL A 77 -7.222 -0.357 -9.172 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -7.719 -2.059 -10.879 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -6.028 -1.511 -10.963 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -6.417 -3.085 -10.229 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -8.917 -2.087 -8.722 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -7.666 -3.113 -7.980 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.101 -1.558 -7.232 1.00 0.00 H new ATOM 1147 N PHE A 78 -3.588 -1.144 -9.644 1.00 0.00 N ATOM 1148 CA PHE A 78 -2.586 -0.436 -10.431 1.00 0.00 C ATOM 1149 C PHE A 78 -2.836 -0.647 -11.920 1.00 0.00 C ATOM 1150 O PHE A 78 -2.754 -1.768 -12.422 1.00 0.00 O ATOM 1151 CB PHE A 78 -1.179 -0.913 -10.061 1.00 0.00 C ATOM 1152 CG PHE A 78 -0.900 -0.891 -8.583 1.00 0.00 C ATOM 1153 CD1 PHE A 78 -1.478 0.068 -7.766 1.00 0.00 C ATOM 1154 CD2 PHE A 78 -0.056 -1.830 -8.012 1.00 0.00 C ATOM 1155 CE1 PHE A 78 -1.220 0.090 -6.408 1.00 0.00 C ATOM 1156 CE2 PHE A 78 0.206 -1.813 -6.655 1.00 0.00 C ATOM 1157 CZ PHE A 78 -0.377 -0.852 -5.852 1.00 0.00 C ATOM 0 H PHE A 78 -3.459 -2.155 -9.609 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.663 0.628 -10.209 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -1.040 -1.928 -10.432 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -0.447 -0.285 -10.569 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -2.138 0.807 -8.196 1.00 0.00 H new ATOM 0 HD2 PHE A 78 0.402 -2.584 -8.635 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.677 0.843 -5.783 1.00 0.00 H new ATOM 0 HE2 PHE A 78 0.866 -2.551 -6.223 1.00 0.00 H new ATOM 0 HZ PHE A 78 -0.174 -0.837 -4.791 1.00 0.00 H new ATOM 1167 N VAL A 79 -3.154 0.437 -12.619 1.00 0.00 N ATOM 1168 CA VAL A 79 -3.431 0.372 -14.049 1.00 0.00 C ATOM 1169 C VAL A 79 -2.281 0.935 -14.869 1.00 0.00 C ATOM 1170 O VAL A 79 -1.588 1.856 -14.439 1.00 0.00 O ATOM 1171 CB VAL A 79 -4.718 1.141 -14.403 1.00 0.00 C ATOM 1172 CG1 VAL A 79 -5.946 0.349 -13.983 1.00 0.00 C ATOM 1173 CG2 VAL A 79 -4.714 2.517 -13.755 1.00 0.00 C ATOM 0 H VAL A 79 -3.226 1.372 -12.218 1.00 0.00 H new ATOM 0 HA VAL A 79 -3.559 -0.683 -14.293 1.00 0.00 H new ATOM 0 HB VAL A 79 -4.753 1.275 -15.484 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.845 0.908 -14.241 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.954 -0.611 -14.500 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.920 0.181 -12.906 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -5.631 3.045 -14.017 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.654 2.409 -12.672 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -3.854 3.084 -14.111 1.00 0.00 H new ATOM 1183 N LYS A 80 -2.098 0.385 -16.063 1.00 0.00 N ATOM 1184 CA LYS A 80 -1.047 0.844 -16.959 1.00 0.00 C ATOM 1185 C LYS A 80 -1.508 2.088 -17.712 1.00 0.00 C ATOM 1186 O LYS A 80 -0.744 2.694 -18.463 1.00 0.00 O ATOM 1187 CB LYS A 80 -0.670 -0.259 -17.949 1.00 0.00 C ATOM 1188 CG LYS A 80 0.808 -0.282 -18.301 1.00 0.00 C ATOM 1189 CD LYS A 80 1.102 -1.286 -19.404 1.00 0.00 C ATOM 1190 CE LYS A 80 1.044 -0.637 -20.777 1.00 0.00 C ATOM 1191 NZ LYS A 80 -0.336 -0.199 -21.127 1.00 0.00 N ATOM 0 H LYS A 80 -2.664 -0.379 -16.432 1.00 0.00 H new ATOM 0 HA LYS A 80 -0.168 1.094 -16.365 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -0.950 -1.225 -17.528 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -1.250 -0.130 -18.862 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.123 0.712 -18.619 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.390 -0.533 -17.414 1.00 0.00 H new ATOM 0 HD2 LYS A 80 2.089 -1.722 -19.248 1.00 0.00 H new ATOM 0 HD3 LYS A 80 0.382 -2.103 -19.356 1.00 0.00 H new ATOM 0 HE2 LYS A 80 1.714 0.222 -20.801 1.00 0.00 H new ATOM 0 HE3 LYS A 80 1.402 -1.342 -21.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -0.407 -0.065 -22.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -1.018 -0.924 -20.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -0.548 0.698 -20.645 1.00 0.00 H new ATOM 1205 N ASP A 81 -2.769 2.462 -17.500 1.00 0.00 N ATOM 1206 CA ASP A 81 -3.343 3.631 -18.150 1.00 0.00 C ATOM 1207 C ASP A 81 -4.638 4.046 -17.459 1.00 0.00 C ATOM 1208 O ASP A 81 -5.490 3.209 -17.161 1.00 0.00 O ATOM 1209 CB ASP A 81 -3.608 3.342 -19.629 1.00 0.00 C ATOM 1210 CG ASP A 81 -3.350 4.549 -20.509 1.00 0.00 C ATOM 1211 OD1 ASP A 81 -3.679 5.676 -20.082 1.00 0.00 O ATOM 1212 OD2 ASP A 81 -2.819 4.368 -21.625 1.00 0.00 O ATOM 0 H ASP A 81 -3.411 1.968 -16.880 1.00 0.00 H new ATOM 0 HA ASP A 81 -2.628 4.451 -18.074 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.975 2.517 -19.954 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.642 3.019 -19.754 1.00 0.00 H new ATOM 1217 N LEU A 82 -4.779 5.342 -17.207 1.00 0.00 N ATOM 1218 CA LEU A 82 -5.971 5.870 -16.552 1.00 0.00 C ATOM 1219 C LEU A 82 -7.185 5.810 -17.478 1.00 0.00 C ATOM 1220 O LEU A 82 -8.313 6.057 -17.051 1.00 0.00 O ATOM 1221 CB LEU A 82 -5.728 7.311 -16.095 1.00 0.00 C ATOM 1222 CG LEU A 82 -5.548 7.490 -14.587 1.00 0.00 C ATOM 1223 CD1 LEU A 82 -4.815 8.788 -14.287 1.00 0.00 C ATOM 1224 CD2 LEU A 82 -6.896 7.462 -13.884 1.00 0.00 C ATOM 0 H LEU A 82 -4.082 6.048 -17.446 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.180 5.248 -15.681 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.839 7.691 -16.599 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.567 7.926 -16.421 1.00 0.00 H new ATOM 0 HG LEU A 82 -4.946 6.663 -14.211 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -4.696 8.898 -13.209 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.833 8.769 -14.760 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -5.389 9.629 -14.676 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -6.750 7.591 -12.812 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.522 8.269 -14.264 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.384 6.506 -14.071 1.00 0.00 H new ATOM 1236 N ASN A 83 -6.951 5.480 -18.746 1.00 0.00 N ATOM 1237 CA ASN A 83 -8.031 5.390 -19.722 1.00 0.00 C ATOM 1238 C ASN A 83 -8.639 3.991 -19.731 1.00 0.00 C ATOM 1239 O ASN A 83 -9.793 3.808 -20.118 1.00 0.00 O ATOM 1240 CB ASN A 83 -7.515 5.744 -21.118 1.00 0.00 C ATOM 1241 CG ASN A 83 -7.603 7.230 -21.406 1.00 0.00 C ATOM 1242 OD1 ASN A 83 -8.366 7.662 -22.270 1.00 0.00 O ATOM 1243 ND2 ASN A 83 -6.819 8.020 -20.682 1.00 0.00 N ATOM 0 H ASN A 83 -6.025 5.271 -19.120 1.00 0.00 H new ATOM 0 HA ASN A 83 -8.806 6.102 -19.438 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -6.479 5.419 -21.213 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -8.090 5.197 -21.865 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -6.834 9.029 -20.832 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -6.202 7.618 -19.976 1.00 0.00 H new ATOM 1250 N ASP A 84 -7.856 3.006 -19.301 1.00 0.00 N ATOM 1251 CA ASP A 84 -8.320 1.623 -19.259 1.00 0.00 C ATOM 1252 C ASP A 84 -9.274 1.399 -18.088 1.00 0.00 C ATOM 1253 O ASP A 84 -10.075 0.463 -18.098 1.00 0.00 O ATOM 1254 CB ASP A 84 -7.129 0.669 -19.150 1.00 0.00 C ATOM 1255 CG ASP A 84 -6.144 0.840 -20.289 1.00 0.00 C ATOM 1256 OD1 ASP A 84 -6.559 1.319 -21.366 1.00 0.00 O ATOM 1257 OD2 ASP A 84 -4.958 0.496 -20.105 1.00 0.00 O ATOM 0 H ASP A 84 -6.898 3.140 -18.977 1.00 0.00 H new ATOM 0 HA ASP A 84 -8.859 1.420 -20.184 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -6.617 0.838 -18.203 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -7.491 -0.359 -19.138 1.00 0.00 H new ATOM 1262 N PHE A 85 -9.183 2.260 -17.079 1.00 0.00 N ATOM 1263 CA PHE A 85 -10.037 2.150 -15.902 1.00 0.00 C ATOM 1264 C PHE A 85 -11.513 2.298 -16.267 1.00 0.00 C ATOM 1265 O PHE A 85 -12.390 1.914 -15.495 1.00 0.00 O ATOM 1266 CB PHE A 85 -9.647 3.205 -14.864 1.00 0.00 C ATOM 1267 CG PHE A 85 -9.461 2.644 -13.483 1.00 0.00 C ATOM 1268 CD1 PHE A 85 -10.555 2.389 -12.672 1.00 0.00 C ATOM 1269 CD2 PHE A 85 -8.192 2.369 -12.998 1.00 0.00 C ATOM 1270 CE1 PHE A 85 -10.387 1.871 -11.402 1.00 0.00 C ATOM 1271 CE2 PHE A 85 -8.018 1.851 -11.729 1.00 0.00 C ATOM 1272 CZ PHE A 85 -9.117 1.602 -10.930 1.00 0.00 C ATOM 0 H PHE A 85 -8.527 3.041 -17.053 1.00 0.00 H new ATOM 0 HA PHE A 85 -9.892 1.156 -15.478 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -8.723 3.689 -15.179 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -10.417 3.976 -14.834 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -11.550 2.597 -13.036 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -7.330 2.562 -13.619 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -11.248 1.677 -10.779 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -7.024 1.641 -11.362 1.00 0.00 H new ATOM 0 HZ PHE A 85 -8.983 1.198 -9.938 1.00 0.00 H new ATOM 1282 N ALA A 86 -11.787 2.857 -17.443 1.00 0.00 N ATOM 1283 CA ALA A 86 -13.162 3.048 -17.893 1.00 0.00 C ATOM 1284 C ALA A 86 -13.943 1.739 -17.856 1.00 0.00 C ATOM 1285 O ALA A 86 -15.106 1.709 -17.454 1.00 0.00 O ATOM 1286 CB ALA A 86 -13.182 3.638 -19.295 1.00 0.00 C ATOM 0 H ALA A 86 -11.078 3.184 -18.099 1.00 0.00 H new ATOM 0 HA ALA A 86 -13.646 3.746 -17.210 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -14.214 3.775 -19.617 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -12.672 4.601 -19.292 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -12.674 2.961 -19.982 1.00 0.00 H new ATOM 1292 N ALA A 87 -13.294 0.658 -18.273 1.00 0.00 N ATOM 1293 CA ALA A 87 -13.926 -0.655 -18.283 1.00 0.00 C ATOM 1294 C ALA A 87 -13.751 -1.355 -16.941 1.00 0.00 C ATOM 1295 O ALA A 87 -14.576 -2.179 -16.548 1.00 0.00 O ATOM 1296 CB ALA A 87 -13.355 -1.508 -19.406 1.00 0.00 C ATOM 0 H ALA A 87 -12.331 0.665 -18.608 1.00 0.00 H new ATOM 0 HA ALA A 87 -14.993 -0.517 -18.456 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -13.837 -2.486 -19.401 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -13.537 -1.019 -20.363 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -12.282 -1.631 -19.260 1.00 0.00 H new ATOM 1302 N VAL A 88 -12.673 -1.020 -16.240 1.00 0.00 N ATOM 1303 CA VAL A 88 -12.396 -1.617 -14.941 1.00 0.00 C ATOM 1304 C VAL A 88 -13.331 -1.061 -13.876 1.00 0.00 C ATOM 1305 O VAL A 88 -13.912 -1.813 -13.096 1.00 0.00 O ATOM 1306 CB VAL A 88 -10.937 -1.379 -14.507 1.00 0.00 C ATOM 1307 CG1 VAL A 88 -10.627 -2.142 -13.228 1.00 0.00 C ATOM 1308 CG2 VAL A 88 -9.976 -1.776 -15.619 1.00 0.00 C ATOM 0 H VAL A 88 -11.979 -0.340 -16.550 1.00 0.00 H new ATOM 0 HA VAL A 88 -12.561 -2.690 -15.044 1.00 0.00 H new ATOM 0 HB VAL A 88 -10.807 -0.315 -14.308 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -9.592 -1.961 -12.938 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -11.291 -1.804 -12.433 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -10.775 -3.209 -13.396 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -8.951 -1.601 -15.294 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -10.107 -2.833 -15.853 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -10.182 -1.179 -16.508 1.00 0.00 H new ATOM 1318 N ASN A 89 -13.476 0.258 -13.852 1.00 0.00 N ATOM 1319 CA ASN A 89 -14.348 0.911 -12.884 1.00 0.00 C ATOM 1320 C ASN A 89 -15.798 0.503 -13.115 1.00 0.00 C ATOM 1321 O ASN A 89 -16.548 0.271 -12.167 1.00 0.00 O ATOM 1322 CB ASN A 89 -14.208 2.433 -12.978 1.00 0.00 C ATOM 1323 CG ASN A 89 -13.849 3.064 -11.647 1.00 0.00 C ATOM 1324 OD1 ASN A 89 -13.382 2.386 -10.732 1.00 0.00 O ATOM 1325 ND2 ASN A 89 -14.067 4.369 -11.533 1.00 0.00 N ATOM 0 H ASN A 89 -13.002 0.896 -14.491 1.00 0.00 H new ATOM 0 HA ASN A 89 -14.050 0.594 -11.885 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -13.441 2.680 -13.712 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -15.144 2.860 -13.338 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -13.846 4.849 -10.661 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -14.456 4.892 -12.318 1.00 0.00 H new ATOM 1332 N ALA A 90 -16.183 0.412 -14.384 1.00 0.00 N ATOM 1333 CA ALA A 90 -17.542 0.026 -14.744 1.00 0.00 C ATOM 1334 C ALA A 90 -17.883 -1.352 -14.187 1.00 0.00 C ATOM 1335 O ALA A 90 -18.992 -1.581 -13.706 1.00 0.00 O ATOM 1336 CB ALA A 90 -17.716 0.047 -16.255 1.00 0.00 C ATOM 0 H ALA A 90 -15.573 0.600 -15.180 1.00 0.00 H new ATOM 0 HA ALA A 90 -18.229 0.749 -14.303 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -18.736 -0.243 -16.508 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -17.521 1.052 -16.630 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -17.016 -0.652 -16.712 1.00 0.00 H new ATOM 1342 N GLU A 91 -16.918 -2.264 -14.250 1.00 0.00 N ATOM 1343 CA GLU A 91 -17.114 -3.619 -13.744 1.00 0.00 C ATOM 1344 C GLU A 91 -16.763 -3.693 -12.261 1.00 0.00 C ATOM 1345 O GLU A 91 -17.305 -4.514 -11.522 1.00 0.00 O ATOM 1346 CB GLU A 91 -16.260 -4.611 -14.535 1.00 0.00 C ATOM 1347 CG GLU A 91 -16.897 -5.984 -14.677 1.00 0.00 C ATOM 1348 CD GLU A 91 -17.678 -6.132 -15.968 1.00 0.00 C ATOM 1349 OE1 GLU A 91 -17.164 -5.710 -17.025 1.00 0.00 O ATOM 1350 OE2 GLU A 91 -18.804 -6.671 -15.923 1.00 0.00 O ATOM 0 H GLU A 91 -15.994 -2.090 -14.646 1.00 0.00 H new ATOM 0 HA GLU A 91 -18.165 -3.882 -13.867 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -16.070 -4.203 -15.528 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -15.293 -4.717 -14.044 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -16.120 -6.747 -14.637 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -17.562 -6.161 -13.832 1.00 0.00 H new ATOM 1357 N TYR A 92 -15.852 -2.822 -11.838 1.00 0.00 N ATOM 1358 CA TYR A 92 -15.413 -2.766 -10.449 1.00 0.00 C ATOM 1359 C TYR A 92 -16.605 -2.629 -9.505 1.00 0.00 C ATOM 1360 O TYR A 92 -16.688 -3.311 -8.482 1.00 0.00 O ATOM 1361 CB TYR A 92 -14.453 -1.588 -10.266 1.00 0.00 C ATOM 1362 CG TYR A 92 -13.947 -1.407 -8.854 1.00 0.00 C ATOM 1363 CD1 TYR A 92 -13.048 -2.305 -8.295 1.00 0.00 C ATOM 1364 CD2 TYR A 92 -14.361 -0.327 -8.085 1.00 0.00 C ATOM 1365 CE1 TYR A 92 -12.575 -2.132 -7.008 1.00 0.00 C ATOM 1366 CE2 TYR A 92 -13.895 -0.149 -6.798 1.00 0.00 C ATOM 1367 CZ TYR A 92 -13.002 -1.052 -6.264 1.00 0.00 C ATOM 1368 OH TYR A 92 -12.534 -0.875 -4.984 1.00 0.00 O ATOM 0 H TYR A 92 -15.400 -2.139 -12.445 1.00 0.00 H new ATOM 0 HA TYR A 92 -14.898 -3.695 -10.206 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -13.599 -1.725 -10.930 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -14.957 -0.673 -10.578 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -12.713 -3.152 -8.875 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -15.059 0.385 -8.501 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -11.875 -2.839 -6.587 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -14.229 0.695 -6.212 1.00 0.00 H new ATOM 0 HH TYR A 92 -12.422 -1.748 -4.553 1.00 0.00 H new ATOM 1378 N GLU A 93 -17.529 -1.746 -9.862 1.00 0.00 N ATOM 1379 CA GLU A 93 -18.721 -1.516 -9.054 1.00 0.00 C ATOM 1380 C GLU A 93 -19.831 -2.495 -9.426 1.00 0.00 C ATOM 1381 O GLU A 93 -20.709 -2.790 -8.614 1.00 0.00 O ATOM 1382 CB GLU A 93 -19.213 -0.078 -9.230 1.00 0.00 C ATOM 1383 CG GLU A 93 -20.067 0.418 -8.074 1.00 0.00 C ATOM 1384 CD GLU A 93 -21.030 1.513 -8.489 1.00 0.00 C ATOM 1385 OE1 GLU A 93 -20.722 2.241 -9.457 1.00 0.00 O ATOM 1386 OE2 GLU A 93 -22.093 1.643 -7.846 1.00 0.00 O ATOM 0 H GLU A 93 -17.476 -1.177 -10.707 1.00 0.00 H new ATOM 0 HA GLU A 93 -18.456 -1.677 -8.009 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -18.352 0.581 -9.344 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -19.790 -0.010 -10.152 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -20.630 -0.418 -7.658 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -19.418 0.791 -7.282 1.00 0.00 H new ATOM 1393 N ARG A 94 -19.789 -2.992 -10.658 1.00 0.00 N ATOM 1394 CA ARG A 94 -20.794 -3.933 -11.138 1.00 0.00 C ATOM 1395 C ARG A 94 -20.608 -5.315 -10.516 1.00 0.00 C ATOM 1396 O ARG A 94 -21.544 -6.114 -10.474 1.00 0.00 O ATOM 1397 CB ARG A 94 -20.734 -4.038 -12.663 1.00 0.00 C ATOM 1398 CG ARG A 94 -22.010 -4.584 -13.285 1.00 0.00 C ATOM 1399 CD ARG A 94 -22.519 -3.686 -14.402 1.00 0.00 C ATOM 1400 NE ARG A 94 -23.693 -2.917 -13.995 1.00 0.00 N ATOM 1401 CZ ARG A 94 -24.270 -1.987 -14.753 1.00 0.00 C ATOM 1402 NH1 ARG A 94 -23.785 -1.707 -15.956 1.00 0.00 N ATOM 1403 NH2 ARG A 94 -25.335 -1.336 -14.306 1.00 0.00 N ATOM 0 H ARG A 94 -19.069 -2.758 -11.342 1.00 0.00 H new ATOM 0 HA ARG A 94 -21.772 -3.555 -10.839 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -20.530 -3.052 -13.079 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -19.899 -4.681 -12.942 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -21.825 -5.584 -13.677 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -22.777 -4.680 -12.517 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -21.726 -3.003 -14.707 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -22.768 -4.295 -15.271 1.00 0.00 H new ATOM 0 HE ARG A 94 -24.094 -3.104 -13.076 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -22.966 -2.205 -16.304 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -24.231 -0.993 -16.532 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -25.712 -1.548 -13.382 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -25.778 -0.623 -14.886 1.00 0.00 H new ATOM 1417 N PHE A 95 -19.402 -5.596 -10.030 1.00 0.00 N ATOM 1418 CA PHE A 95 -19.118 -6.887 -9.413 1.00 0.00 C ATOM 1419 C PHE A 95 -19.377 -6.833 -7.913 1.00 0.00 C ATOM 1420 O PHE A 95 -19.807 -7.816 -7.311 1.00 0.00 O ATOM 1421 CB PHE A 95 -17.673 -7.325 -9.703 1.00 0.00 C ATOM 1422 CG PHE A 95 -16.645 -6.783 -8.743 1.00 0.00 C ATOM 1423 CD1 PHE A 95 -16.560 -7.269 -7.446 1.00 0.00 C ATOM 1424 CD2 PHE A 95 -15.762 -5.795 -9.142 1.00 0.00 C ATOM 1425 CE1 PHE A 95 -15.615 -6.775 -6.567 1.00 0.00 C ATOM 1426 CE2 PHE A 95 -14.813 -5.298 -8.267 1.00 0.00 C ATOM 1427 CZ PHE A 95 -14.740 -5.789 -6.978 1.00 0.00 C ATOM 0 H PHE A 95 -18.611 -4.952 -10.051 1.00 0.00 H new ATOM 0 HA PHE A 95 -19.789 -7.628 -9.848 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -17.628 -8.414 -9.686 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -17.408 -7.011 -10.713 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -17.240 -8.042 -7.120 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -15.814 -5.407 -10.149 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -15.561 -7.160 -5.559 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -14.130 -4.527 -8.591 1.00 0.00 H new ATOM 0 HZ PHE A 95 -14.000 -5.402 -6.293 1.00 0.00 H new ATOM 1437 N PHE A 96 -19.121 -5.673 -7.315 1.00 0.00 N ATOM 1438 CA PHE A 96 -19.336 -5.489 -5.886 1.00 0.00 C ATOM 1439 C PHE A 96 -20.773 -5.811 -5.524 1.00 0.00 C ATOM 1440 O PHE A 96 -21.040 -6.686 -4.700 1.00 0.00 O ATOM 1441 CB PHE A 96 -19.018 -4.048 -5.485 1.00 0.00 C ATOM 1442 CG PHE A 96 -17.611 -3.836 -5.008 1.00 0.00 C ATOM 1443 CD1 PHE A 96 -16.966 -4.791 -4.238 1.00 0.00 C ATOM 1444 CD2 PHE A 96 -16.937 -2.672 -5.327 1.00 0.00 C ATOM 1445 CE1 PHE A 96 -15.673 -4.587 -3.797 1.00 0.00 C ATOM 1446 CE2 PHE A 96 -15.644 -2.460 -4.890 1.00 0.00 C ATOM 1447 CZ PHE A 96 -15.010 -3.419 -4.124 1.00 0.00 C ATOM 0 H PHE A 96 -18.765 -4.848 -7.798 1.00 0.00 H new ATOM 0 HA PHE A 96 -18.672 -6.166 -5.348 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -19.202 -3.397 -6.339 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -19.706 -3.742 -4.697 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -17.480 -5.705 -3.980 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -17.428 -1.919 -5.926 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -15.181 -5.339 -3.198 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -15.129 -1.546 -5.147 1.00 0.00 H new ATOM 0 HZ PHE A 96 -13.999 -3.257 -3.781 1.00 0.00 H new ATOM 1457 N LYS A 97 -21.694 -5.103 -6.155 1.00 0.00 N ATOM 1458 CA LYS A 97 -23.111 -5.321 -5.906 1.00 0.00 C ATOM 1459 C LYS A 97 -23.510 -6.721 -6.356 1.00 0.00 C ATOM 1460 O LYS A 97 -24.397 -7.342 -5.772 1.00 0.00 O ATOM 1461 CB LYS A 97 -23.955 -4.256 -6.614 1.00 0.00 C ATOM 1462 CG LYS A 97 -25.455 -4.489 -6.512 1.00 0.00 C ATOM 1463 CD LYS A 97 -26.187 -3.944 -7.727 1.00 0.00 C ATOM 1464 CE LYS A 97 -26.328 -2.432 -7.661 1.00 0.00 C ATOM 1465 NZ LYS A 97 -27.134 -1.899 -8.794 1.00 0.00 N ATOM 0 H LYS A 97 -21.489 -4.376 -6.840 1.00 0.00 H new ATOM 0 HA LYS A 97 -23.297 -5.236 -4.835 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -23.719 -3.280 -6.191 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -23.673 -4.224 -7.666 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -25.653 -5.557 -6.415 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -25.838 -4.011 -5.610 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -25.647 -4.221 -8.633 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -27.175 -4.400 -7.793 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -26.798 -2.152 -6.718 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -25.339 -1.974 -7.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -27.206 -0.865 -8.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -26.673 -2.144 -9.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -28.086 -2.316 -8.769 1.00 0.00 H new ATOM 1479 N GLU A 98 -22.829 -7.224 -7.382 1.00 0.00 N ATOM 1480 CA GLU A 98 -23.098 -8.565 -7.883 1.00 0.00 C ATOM 1481 C GLU A 98 -22.453 -9.608 -6.973 1.00 0.00 C ATOM 1482 O GLU A 98 -22.707 -10.806 -7.106 1.00 0.00 O ATOM 1483 CB GLU A 98 -22.578 -8.720 -9.314 1.00 0.00 C ATOM 1484 CG GLU A 98 -23.159 -9.919 -10.045 1.00 0.00 C ATOM 1485 CD GLU A 98 -22.186 -11.078 -10.131 1.00 0.00 C ATOM 1486 OE1 GLU A 98 -20.984 -10.829 -10.361 1.00 0.00 O ATOM 1487 OE2 GLU A 98 -22.626 -12.236 -9.967 1.00 0.00 O ATOM 0 H GLU A 98 -22.091 -6.725 -7.879 1.00 0.00 H new ATOM 0 HA GLU A 98 -24.177 -8.720 -7.888 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -22.809 -7.815 -9.876 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -21.492 -8.811 -9.289 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -24.065 -10.247 -9.535 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -23.451 -9.619 -11.051 1.00 0.00 H new ATOM 1494 N ASN A 99 -21.629 -9.139 -6.037 1.00 0.00 N ATOM 1495 CA ASN A 99 -20.958 -10.020 -5.087 1.00 0.00 C ATOM 1496 C ASN A 99 -21.535 -9.831 -3.688 1.00 0.00 C ATOM 1497 O ASN A 99 -21.163 -10.541 -2.754 1.00 0.00 O ATOM 1498 CB ASN A 99 -19.454 -9.744 -5.068 1.00 0.00 C ATOM 1499 CG ASN A 99 -18.690 -10.636 -6.027 1.00 0.00 C ATOM 1500 OD1 ASN A 99 -18.133 -10.167 -7.020 1.00 0.00 O ATOM 1501 ND2 ASN A 99 -18.659 -11.931 -5.735 1.00 0.00 N ATOM 0 H ASN A 99 -21.411 -8.150 -5.918 1.00 0.00 H new ATOM 0 HA ASN A 99 -21.123 -11.050 -5.403 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -19.276 -8.700 -5.327 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -19.073 -9.891 -4.057 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -18.160 -12.579 -6.344 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -19.134 -12.277 -4.902 1.00 0.00 H new ATOM 1508 N ASN A 100 -22.440 -8.858 -3.557 1.00 0.00 N ATOM 1509 CA ASN A 100 -23.086 -8.544 -2.281 1.00 0.00 C ATOM 1510 C ASN A 100 -22.218 -7.605 -1.453 1.00 0.00 C ATOM 1511 O ASN A 100 -22.138 -7.728 -0.232 1.00 0.00 O ATOM 1512 CB ASN A 100 -23.402 -9.816 -1.484 1.00 0.00 C ATOM 1513 CG ASN A 100 -24.097 -10.869 -2.325 1.00 0.00 C ATOM 1514 OD1 ASN A 100 -25.295 -10.773 -2.593 1.00 0.00 O ATOM 1515 ND2 ASN A 100 -23.349 -11.881 -2.748 1.00 0.00 N ATOM 0 H ASN A 100 -22.745 -8.267 -4.331 1.00 0.00 H new ATOM 0 HA ASN A 100 -24.028 -8.044 -2.505 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -22.477 -10.229 -1.082 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -24.033 -9.560 -0.633 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -23.764 -12.618 -3.318 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -22.360 -11.921 -2.503 1.00 0.00 H new ATOM 1522 N HIS A 101 -21.581 -6.657 -2.133 1.00 0.00 N ATOM 1523 CA HIS A 101 -20.722 -5.677 -1.476 1.00 0.00 C ATOM 1524 C HIS A 101 -21.077 -4.266 -1.938 1.00 0.00 C ATOM 1525 O HIS A 101 -20.304 -3.623 -2.648 1.00 0.00 O ATOM 1526 CB HIS A 101 -19.254 -5.973 -1.784 1.00 0.00 C ATOM 1527 CG HIS A 101 -18.296 -5.168 -0.963 1.00 0.00 C ATOM 1528 ND1 HIS A 101 -18.514 -4.258 0.016 1.00 0.00 N flip ATOM 1529 CD2 HIS A 101 -16.928 -5.259 -1.101 1.00 0.00 C flip ATOM 1530 CE1 HIS A 101 -17.285 -3.824 0.447 1.00 0.00 C flip ATOM 1531 NE2 HIS A 101 -16.345 -4.444 -0.243 1.00 0.00 N flip ATOM 0 H HIS A 101 -21.644 -6.546 -3.145 1.00 0.00 H new ATOM 0 HA HIS A 101 -20.879 -5.744 -0.399 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -19.063 -7.033 -1.616 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -19.067 -5.779 -2.840 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -19.421 -3.952 0.367 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -16.413 -5.898 -1.803 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -17.114 -3.094 1.224 1.00 0.00 H new ATOM 1540 N PRO A 102 -22.262 -3.767 -1.550 1.00 0.00 N ATOM 1541 CA PRO A 102 -22.729 -2.439 -1.935 1.00 0.00 C ATOM 1542 C PRO A 102 -22.160 -1.331 -1.050 1.00 0.00 C ATOM 1543 O PRO A 102 -22.190 -0.158 -1.421 1.00 0.00 O ATOM 1544 CB PRO A 102 -24.257 -2.530 -1.772 1.00 0.00 C ATOM 1545 CG PRO A 102 -24.548 -3.900 -1.232 1.00 0.00 C ATOM 1546 CD PRO A 102 -23.249 -4.453 -0.718 1.00 0.00 C ATOM 0 HA PRO A 102 -22.410 -2.180 -2.944 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -24.621 -1.760 -1.092 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -24.759 -2.375 -2.727 1.00 0.00 H new ATOM 0 HG2 PRO A 102 -25.289 -3.851 -0.434 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -24.960 -4.542 -2.011 1.00 0.00 H new ATOM 0 HD2 PRO A 102 -23.107 -4.238 0.341 1.00 0.00 H new ATOM 0 HD3 PRO A 102 -23.195 -5.536 -0.833 1.00 0.00 H new ATOM 1554 N ASN A 103 -21.644 -1.704 0.118 1.00 0.00 N ATOM 1555 CA ASN A 103 -21.073 -0.728 1.042 1.00 0.00 C ATOM 1556 C ASN A 103 -19.922 0.030 0.389 1.00 0.00 C ATOM 1557 O ASN A 103 -19.743 1.225 0.618 1.00 0.00 O ATOM 1558 CB ASN A 103 -20.590 -1.419 2.317 1.00 0.00 C ATOM 1559 CG ASN A 103 -20.986 -0.650 3.559 1.00 0.00 C ATOM 1560 OD1 ASN A 103 -20.688 0.643 3.566 1.00 0.00 O flip ATOM 1561 ND2 ASN A 103 -21.551 -1.209 4.499 1.00 0.00 N flip ATOM 0 H ASN A 103 -21.609 -2.669 0.446 1.00 0.00 H new ATOM 0 HA ASN A 103 -21.853 -0.013 1.302 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -21.006 -2.425 2.365 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -19.506 -1.524 2.285 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -21.760 -2.206 4.448 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -21.810 -0.675 5.329 1.00 0.00 H new ATOM 1568 N PHE A 104 -19.152 -0.684 -0.426 1.00 0.00 N ATOM 1569 CA PHE A 104 -18.009 -0.116 -1.141 1.00 0.00 C ATOM 1570 C PHE A 104 -16.791 0.022 -0.226 1.00 0.00 C ATOM 1571 O PHE A 104 -16.805 0.794 0.732 1.00 0.00 O ATOM 1572 CB PHE A 104 -18.364 1.240 -1.761 1.00 0.00 C ATOM 1573 CG PHE A 104 -19.407 1.151 -2.838 1.00 0.00 C ATOM 1574 CD1 PHE A 104 -19.286 0.226 -3.862 1.00 0.00 C ATOM 1575 CD2 PHE A 104 -20.508 1.992 -2.826 1.00 0.00 C ATOM 1576 CE1 PHE A 104 -20.245 0.141 -4.854 1.00 0.00 C ATOM 1577 CE2 PHE A 104 -21.470 1.911 -3.815 1.00 0.00 C ATOM 1578 CZ PHE A 104 -21.338 0.985 -4.831 1.00 0.00 C ATOM 0 H PHE A 104 -19.302 -1.676 -0.611 1.00 0.00 H new ATOM 0 HA PHE A 104 -17.754 -0.807 -1.945 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -18.719 1.908 -0.976 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -17.461 1.688 -2.176 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -18.433 -0.436 -3.886 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -20.616 2.719 -2.035 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -20.140 -0.585 -5.647 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -22.324 2.571 -3.793 1.00 0.00 H new ATOM 0 HZ PHE A 104 -22.088 0.921 -5.606 1.00 0.00 H new ATOM 1588 N PRO A 105 -15.713 -0.732 -0.518 1.00 0.00 N ATOM 1589 CA PRO A 105 -14.479 -0.701 0.266 1.00 0.00 C ATOM 1590 C PRO A 105 -13.526 0.387 -0.207 1.00 0.00 C ATOM 1591 O PRO A 105 -13.661 0.900 -1.318 1.00 0.00 O ATOM 1592 CB PRO A 105 -13.889 -2.078 -0.012 1.00 0.00 C ATOM 1593 CG PRO A 105 -14.280 -2.363 -1.423 1.00 0.00 C ATOM 1594 CD PRO A 105 -15.608 -1.681 -1.645 1.00 0.00 C ATOM 0 HA PRO A 105 -14.653 -0.486 1.320 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -12.806 -2.080 0.110 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -14.288 -2.828 0.671 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -13.529 -1.986 -2.117 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -14.362 -3.436 -1.594 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -15.637 -1.166 -2.605 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -16.430 -2.397 -1.642 1.00 0.00 H new ATOM 1602 N ALA A 106 -12.554 0.729 0.630 1.00 0.00 N ATOM 1603 CA ALA A 106 -11.577 1.749 0.271 1.00 0.00 C ATOM 1604 C ALA A 106 -10.847 1.345 -1.003 1.00 0.00 C ATOM 1605 O ALA A 106 -11.064 0.251 -1.523 1.00 0.00 O ATOM 1606 CB ALA A 106 -10.590 1.969 1.406 1.00 0.00 C ATOM 0 H ALA A 106 -12.422 0.319 1.554 1.00 0.00 H new ATOM 0 HA ALA A 106 -12.101 2.688 0.092 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -9.869 2.734 1.118 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -11.127 2.293 2.297 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -10.065 1.037 1.618 1.00 0.00 H new ATOM 1612 N ARG A 107 -9.985 2.218 -1.509 1.00 0.00 N ATOM 1613 CA ARG A 107 -9.247 1.909 -2.726 1.00 0.00 C ATOM 1614 C ARG A 107 -8.194 2.963 -3.039 1.00 0.00 C ATOM 1615 O ARG A 107 -8.225 4.075 -2.512 1.00 0.00 O ATOM 1616 CB ARG A 107 -10.211 1.774 -3.906 1.00 0.00 C ATOM 1617 CG ARG A 107 -10.949 3.061 -4.237 1.00 0.00 C ATOM 1618 CD ARG A 107 -10.917 3.357 -5.728 1.00 0.00 C ATOM 1619 NE ARG A 107 -11.520 4.650 -6.043 1.00 0.00 N ATOM 1620 CZ ARG A 107 -11.840 5.038 -7.275 1.00 0.00 C ATOM 1621 NH1 ARG A 107 -11.617 4.237 -8.309 1.00 0.00 N ATOM 1622 NH2 ARG A 107 -12.384 6.231 -7.474 1.00 0.00 N ATOM 0 H ARG A 107 -9.782 3.131 -1.103 1.00 0.00 H new ATOM 0 HA ARG A 107 -8.731 0.963 -2.562 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -9.654 1.448 -4.784 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -10.939 0.994 -3.683 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -11.984 2.984 -3.903 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -10.499 3.890 -3.691 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -9.885 3.344 -6.078 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -11.446 2.570 -6.265 1.00 0.00 H new ATOM 0 HE ARG A 107 -11.707 5.293 -5.273 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -11.198 3.319 -8.162 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -11.864 4.540 -9.251 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -12.557 6.851 -6.683 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -12.629 6.529 -8.418 1.00 0.00 H new ATOM 1636 N SER A 108 -7.266 2.593 -3.915 1.00 0.00 N ATOM 1637 CA SER A 108 -6.192 3.483 -4.331 1.00 0.00 C ATOM 1638 C SER A 108 -5.770 3.160 -5.761 1.00 0.00 C ATOM 1639 O SER A 108 -4.818 2.412 -5.985 1.00 0.00 O ATOM 1640 CB SER A 108 -4.995 3.353 -3.388 1.00 0.00 C ATOM 1641 OG SER A 108 -5.398 2.887 -2.112 1.00 0.00 O ATOM 0 H SER A 108 -7.238 1.673 -4.354 1.00 0.00 H new ATOM 0 HA SER A 108 -6.555 4.510 -4.291 1.00 0.00 H new ATOM 0 HB2 SER A 108 -4.265 2.666 -3.815 1.00 0.00 H new ATOM 0 HB3 SER A 108 -4.502 4.320 -3.286 1.00 0.00 H new ATOM 0 HG SER A 108 -4.899 3.364 -1.417 1.00 0.00 H new ATOM 1647 N CYS A 109 -6.495 3.716 -6.725 1.00 0.00 N ATOM 1648 CA CYS A 109 -6.204 3.479 -8.134 1.00 0.00 C ATOM 1649 C CYS A 109 -5.211 4.503 -8.670 1.00 0.00 C ATOM 1650 O CYS A 109 -5.443 5.709 -8.592 1.00 0.00 O ATOM 1651 CB CYS A 109 -7.492 3.522 -8.959 1.00 0.00 C ATOM 1652 SG CYS A 109 -8.474 5.021 -8.722 1.00 0.00 S ATOM 0 H CYS A 109 -7.289 4.334 -6.557 1.00 0.00 H new ATOM 0 HA CYS A 109 -5.757 2.489 -8.221 1.00 0.00 H new ATOM 0 HB2 CYS A 109 -7.237 3.431 -10.015 1.00 0.00 H new ATOM 0 HB3 CYS A 109 -8.103 2.656 -8.703 1.00 0.00 H new ATOM 0 HG CYS A 109 -9.422 5.064 -9.610 1.00 0.00 H new ATOM 1658 N VAL A 110 -4.102 4.013 -9.215 1.00 0.00 N ATOM 1659 CA VAL A 110 -3.074 4.888 -9.766 1.00 0.00 C ATOM 1660 C VAL A 110 -2.451 4.288 -11.023 1.00 0.00 C ATOM 1661 O VAL A 110 -2.353 3.069 -11.158 1.00 0.00 O ATOM 1662 CB VAL A 110 -1.960 5.166 -8.738 1.00 0.00 C ATOM 1663 CG1 VAL A 110 -2.522 5.887 -7.523 1.00 0.00 C ATOM 1664 CG2 VAL A 110 -1.269 3.873 -8.330 1.00 0.00 C ATOM 0 H VAL A 110 -3.893 3.017 -9.287 1.00 0.00 H new ATOM 0 HA VAL A 110 -3.566 5.827 -10.021 1.00 0.00 H new ATOM 0 HB VAL A 110 -1.217 5.813 -9.204 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -1.721 6.075 -6.808 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -2.961 6.835 -7.833 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.288 5.269 -7.055 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -0.486 4.092 -7.604 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -1.998 3.196 -7.885 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -0.827 3.403 -9.209 1.00 0.00 H new ATOM 1674 N GLU A 111 -2.031 5.155 -11.939 1.00 0.00 N ATOM 1675 CA GLU A 111 -1.415 4.712 -13.183 1.00 0.00 C ATOM 1676 C GLU A 111 0.059 4.387 -12.972 1.00 0.00 C ATOM 1677 O GLU A 111 0.909 5.278 -12.979 1.00 0.00 O ATOM 1678 CB GLU A 111 -1.564 5.788 -14.262 1.00 0.00 C ATOM 1679 CG GLU A 111 -1.867 5.227 -15.641 1.00 0.00 C ATOM 1680 CD GLU A 111 -1.286 6.075 -16.756 1.00 0.00 C ATOM 1681 OE1 GLU A 111 -0.052 6.041 -16.945 1.00 0.00 O ATOM 1682 OE2 GLU A 111 -2.064 6.773 -17.438 1.00 0.00 O ATOM 0 H GLU A 111 -2.106 6.168 -11.843 1.00 0.00 H new ATOM 0 HA GLU A 111 -1.925 3.806 -13.511 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -2.362 6.472 -13.974 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -0.645 6.372 -14.310 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -1.468 4.215 -15.713 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -2.947 5.154 -15.770 1.00 0.00 H new ATOM 1689 N VAL A 112 0.356 3.107 -12.780 1.00 0.00 N ATOM 1690 CA VAL A 112 1.729 2.665 -12.563 1.00 0.00 C ATOM 1691 C VAL A 112 2.500 2.599 -13.877 1.00 0.00 C ATOM 1692 O VAL A 112 1.908 2.540 -14.954 1.00 0.00 O ATOM 1693 CB VAL A 112 1.775 1.284 -11.884 1.00 0.00 C ATOM 1694 CG1 VAL A 112 1.380 1.395 -10.420 1.00 0.00 C ATOM 1695 CG2 VAL A 112 0.875 0.298 -12.614 1.00 0.00 C ATOM 0 H VAL A 112 -0.335 2.357 -12.770 1.00 0.00 H new ATOM 0 HA VAL A 112 2.197 3.399 -11.907 1.00 0.00 H new ATOM 0 HB VAL A 112 2.798 0.910 -11.933 1.00 0.00 H new ATOM 0 HG11 VAL A 112 1.418 0.409 -9.957 1.00 0.00 H new ATOM 0 HG12 VAL A 112 2.070 2.064 -9.907 1.00 0.00 H new ATOM 0 HG13 VAL A 112 0.367 1.792 -10.345 1.00 0.00 H new ATOM 0 HG21 VAL A 112 0.921 -0.672 -12.119 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.152 0.664 -12.601 1.00 0.00 H new ATOM 0 HG23 VAL A 112 1.210 0.195 -13.646 1.00 0.00 H new ATOM 1705 N ALA A 113 3.826 2.607 -13.779 1.00 0.00 N ATOM 1706 CA ALA A 113 4.679 2.547 -14.959 1.00 0.00 C ATOM 1707 C ALA A 113 4.600 1.176 -15.622 1.00 0.00 C ATOM 1708 O ALA A 113 4.469 1.072 -16.842 1.00 0.00 O ATOM 1709 CB ALA A 113 6.118 2.875 -14.588 1.00 0.00 C ATOM 0 H ALA A 113 4.332 2.654 -12.895 1.00 0.00 H new ATOM 0 HA ALA A 113 4.323 3.289 -15.674 1.00 0.00 H new ATOM 0 HB1 ALA A 113 6.744 2.826 -15.479 1.00 0.00 H new ATOM 0 HB2 ALA A 113 6.165 3.879 -14.166 1.00 0.00 H new ATOM 0 HB3 ALA A 113 6.477 2.155 -13.853 1.00 0.00 H new ATOM 1715 N ARG A 114 4.679 0.126 -14.811 1.00 0.00 N ATOM 1716 CA ARG A 114 4.614 -1.239 -15.322 1.00 0.00 C ATOM 1717 C ARG A 114 4.161 -2.205 -14.233 1.00 0.00 C ATOM 1718 O ARG A 114 3.956 -1.811 -13.085 1.00 0.00 O ATOM 1719 CB ARG A 114 5.977 -1.669 -15.868 1.00 0.00 C ATOM 1720 CG ARG A 114 6.201 -1.276 -17.320 1.00 0.00 C ATOM 1721 CD ARG A 114 6.959 -2.354 -18.078 1.00 0.00 C ATOM 1722 NE ARG A 114 7.720 -1.804 -19.197 1.00 0.00 N ATOM 1723 CZ ARG A 114 7.164 -1.318 -20.304 1.00 0.00 C ATOM 1724 NH1 ARG A 114 5.844 -1.311 -20.444 1.00 0.00 N ATOM 1725 NH2 ARG A 114 7.929 -0.838 -21.275 1.00 0.00 N ATOM 0 H ARG A 114 4.788 0.194 -13.799 1.00 0.00 H new ATOM 0 HA ARG A 114 3.884 -1.263 -16.131 1.00 0.00 H new ATOM 0 HB2 ARG A 114 6.761 -1.225 -15.255 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.072 -2.751 -15.774 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.240 -1.098 -17.802 1.00 0.00 H new ATOM 0 HG3 ARG A 114 6.757 -0.340 -17.363 1.00 0.00 H new ATOM 0 HD2 ARG A 114 7.637 -2.868 -17.396 1.00 0.00 H new ATOM 0 HD3 ARG A 114 6.255 -3.099 -18.449 1.00 0.00 H new ATOM 0 HE ARG A 114 8.737 -1.792 -19.126 1.00 0.00 H new ATOM 0 HH11 ARG A 114 5.250 -1.679 -19.701 1.00 0.00 H new ATOM 0 HH12 ARG A 114 5.423 -0.937 -21.295 1.00 0.00 H new ATOM 0 HH21 ARG A 114 8.944 -0.841 -21.173 1.00 0.00 H new ATOM 0 HH22 ARG A 114 7.502 -0.466 -22.123 1.00 0.00 H new ATOM 1739 N LEU A 115 4.005 -3.472 -14.601 1.00 0.00 N ATOM 1740 CA LEU A 115 3.574 -4.495 -13.655 1.00 0.00 C ATOM 1741 C LEU A 115 4.241 -5.833 -13.962 1.00 0.00 C ATOM 1742 O LEU A 115 4.730 -6.052 -15.071 1.00 0.00 O ATOM 1743 CB LEU A 115 2.052 -4.648 -13.697 1.00 0.00 C ATOM 1744 CG LEU A 115 1.264 -3.417 -13.245 1.00 0.00 C ATOM 1745 CD1 LEU A 115 -0.102 -3.385 -13.914 1.00 0.00 C ATOM 1746 CD2 LEU A 115 1.121 -3.401 -11.729 1.00 0.00 C ATOM 0 H LEU A 115 4.170 -3.815 -15.547 1.00 0.00 H new ATOM 0 HA LEU A 115 3.873 -4.181 -12.655 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.755 -4.896 -14.716 1.00 0.00 H new ATOM 0 HB3 LEU A 115 1.770 -5.492 -13.068 1.00 0.00 H new ATOM 0 HG LEU A 115 1.814 -2.525 -13.545 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -0.649 -2.503 -13.581 1.00 0.00 H new ATOM 0 HD12 LEU A 115 0.024 -3.348 -14.996 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -0.660 -4.282 -13.644 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.558 -2.518 -11.426 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.593 -4.298 -11.404 1.00 0.00 H new ATOM 0 HD23 LEU A 115 2.110 -3.376 -11.271 1.00 0.00 H new ATOM 1758 N PRO A 116 4.269 -6.751 -12.980 1.00 0.00 N ATOM 1759 CA PRO A 116 4.880 -8.073 -13.153 1.00 0.00 C ATOM 1760 C PRO A 116 4.372 -8.784 -14.403 1.00 0.00 C ATOM 1761 O PRO A 116 3.173 -8.789 -14.683 1.00 0.00 O ATOM 1762 CB PRO A 116 4.451 -8.829 -11.895 1.00 0.00 C ATOM 1763 CG PRO A 116 4.226 -7.767 -10.875 1.00 0.00 C ATOM 1764 CD PRO A 116 3.708 -6.573 -11.627 1.00 0.00 C ATOM 0 HA PRO A 116 5.961 -8.011 -13.280 1.00 0.00 H new ATOM 0 HB2 PRO A 116 3.544 -9.408 -12.071 1.00 0.00 H new ATOM 0 HB3 PRO A 116 5.220 -9.531 -11.573 1.00 0.00 H new ATOM 0 HG2 PRO A 116 3.509 -8.095 -10.122 1.00 0.00 H new ATOM 0 HG3 PRO A 116 5.151 -7.527 -10.351 1.00 0.00 H new ATOM 0 HD2 PRO A 116 2.618 -6.550 -11.644 1.00 0.00 H new ATOM 0 HD3 PRO A 116 4.039 -5.638 -11.174 1.00 0.00 H new ATOM 1772 N LYS A 117 5.293 -9.385 -15.152 1.00 0.00 N ATOM 1773 CA LYS A 117 4.941 -10.100 -16.377 1.00 0.00 C ATOM 1774 C LYS A 117 4.556 -9.131 -17.491 1.00 0.00 C ATOM 1775 O LYS A 117 3.979 -9.532 -18.502 1.00 0.00 O ATOM 1776 CB LYS A 117 3.790 -11.073 -16.115 1.00 0.00 C ATOM 1777 CG LYS A 117 3.910 -12.381 -16.880 1.00 0.00 C ATOM 1778 CD LYS A 117 3.148 -13.501 -16.192 1.00 0.00 C ATOM 1779 CE LYS A 117 4.070 -14.364 -15.345 1.00 0.00 C ATOM 1780 NZ LYS A 117 4.606 -15.522 -16.112 1.00 0.00 N ATOM 0 H LYS A 117 6.289 -9.391 -14.933 1.00 0.00 H new ATOM 0 HA LYS A 117 5.819 -10.661 -16.698 1.00 0.00 H new ATOM 0 HB2 LYS A 117 3.745 -11.289 -15.048 1.00 0.00 H new ATOM 0 HB3 LYS A 117 2.850 -10.591 -16.383 1.00 0.00 H new ATOM 0 HG2 LYS A 117 3.528 -12.248 -17.892 1.00 0.00 H new ATOM 0 HG3 LYS A 117 4.961 -12.656 -16.970 1.00 0.00 H new ATOM 0 HD2 LYS A 117 2.365 -13.077 -15.563 1.00 0.00 H new ATOM 0 HD3 LYS A 117 2.655 -14.120 -16.941 1.00 0.00 H new ATOM 0 HE2 LYS A 117 4.898 -13.758 -14.977 1.00 0.00 H new ATOM 0 HE3 LYS A 117 3.527 -14.727 -14.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 5.230 -16.085 -15.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 3.818 -16.115 -16.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 5.146 -15.176 -16.931 1.00 0.00 H new ATOM 1794 N ASP A 118 4.876 -7.856 -17.299 1.00 0.00 N ATOM 1795 CA ASP A 118 4.561 -6.829 -18.286 1.00 0.00 C ATOM 1796 C ASP A 118 3.051 -6.653 -18.438 1.00 0.00 C ATOM 1797 O ASP A 118 2.584 -6.030 -19.391 1.00 0.00 O ATOM 1798 CB ASP A 118 5.184 -7.180 -19.639 1.00 0.00 C ATOM 1799 CG ASP A 118 5.722 -5.961 -20.362 1.00 0.00 C ATOM 1800 OD1 ASP A 118 6.472 -5.182 -19.736 1.00 0.00 O ATOM 1801 OD2 ASP A 118 5.395 -5.785 -21.555 1.00 0.00 O ATOM 0 H ASP A 118 5.354 -7.508 -16.468 1.00 0.00 H new ATOM 0 HA ASP A 118 4.981 -5.887 -17.933 1.00 0.00 H new ATOM 0 HB2 ASP A 118 5.992 -7.896 -19.489 1.00 0.00 H new ATOM 0 HB3 ASP A 118 4.437 -7.669 -20.264 1.00 0.00 H new ATOM 1806 N VAL A 119 2.290 -7.202 -17.492 1.00 0.00 N ATOM 1807 CA VAL A 119 0.836 -7.098 -17.529 1.00 0.00 C ATOM 1808 C VAL A 119 0.389 -5.641 -17.554 1.00 0.00 C ATOM 1809 O VAL A 119 1.198 -4.729 -17.381 1.00 0.00 O ATOM 1810 CB VAL A 119 0.190 -7.796 -16.317 1.00 0.00 C ATOM 1811 CG1 VAL A 119 0.463 -9.292 -16.353 1.00 0.00 C ATOM 1812 CG2 VAL A 119 0.692 -7.184 -15.018 1.00 0.00 C ATOM 0 H VAL A 119 2.657 -7.721 -16.694 1.00 0.00 H new ATOM 0 HA VAL A 119 0.509 -7.594 -18.443 1.00 0.00 H new ATOM 0 HB VAL A 119 -0.889 -7.647 -16.368 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.001 -9.767 -15.489 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.047 -9.716 -17.267 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.539 -9.466 -16.329 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.225 -7.690 -14.173 1.00 0.00 H new ATOM 0 HG22 VAL A 119 1.774 -7.298 -14.956 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.437 -6.124 -14.993 1.00 0.00 H new ATOM 1822 N GLY A 120 -0.904 -5.428 -17.770 1.00 0.00 N ATOM 1823 CA GLY A 120 -1.437 -4.079 -17.813 1.00 0.00 C ATOM 1824 C GLY A 120 -2.374 -3.788 -16.658 1.00 0.00 C ATOM 1825 O GLY A 120 -3.206 -2.884 -16.741 1.00 0.00 O ATOM 0 H GLY A 120 -1.593 -6.166 -17.916 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.613 -3.366 -17.797 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -1.968 -3.931 -18.753 1.00 0.00 H new ATOM 1829 N LEU A 121 -2.243 -4.552 -15.577 1.00 0.00 N ATOM 1830 CA LEU A 121 -3.091 -4.362 -14.408 1.00 0.00 C ATOM 1831 C LEU A 121 -2.686 -5.299 -13.274 1.00 0.00 C ATOM 1832 O LEU A 121 -2.080 -6.347 -13.500 1.00 0.00 O ATOM 1833 CB LEU A 121 -4.559 -4.592 -14.775 1.00 0.00 C ATOM 1834 CG LEU A 121 -5.392 -3.320 -14.943 1.00 0.00 C ATOM 1835 CD1 LEU A 121 -6.324 -3.442 -16.138 1.00 0.00 C ATOM 1836 CD2 LEU A 121 -6.183 -3.032 -13.676 1.00 0.00 C ATOM 0 H LEU A 121 -1.560 -5.305 -15.488 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.963 -3.335 -14.065 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.601 -5.160 -15.704 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -5.018 -5.209 -14.003 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.713 -2.487 -15.124 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -6.907 -2.527 -16.239 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -5.737 -3.600 -17.043 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -6.997 -4.286 -15.990 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.770 -2.124 -13.812 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -6.851 -3.868 -13.466 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -5.496 -2.898 -12.841 1.00 0.00 H new ATOM 1848 N GLU A 122 -3.038 -4.909 -12.057 1.00 0.00 N ATOM 1849 CA GLU A 122 -2.732 -5.697 -10.868 1.00 0.00 C ATOM 1850 C GLU A 122 -3.800 -5.474 -9.803 1.00 0.00 C ATOM 1851 O GLU A 122 -4.484 -4.450 -9.810 1.00 0.00 O ATOM 1852 CB GLU A 122 -1.354 -5.324 -10.319 1.00 0.00 C ATOM 1853 CG GLU A 122 -0.668 -6.457 -9.574 1.00 0.00 C ATOM 1854 CD GLU A 122 0.419 -5.965 -8.638 1.00 0.00 C ATOM 1855 OE1 GLU A 122 0.293 -4.833 -8.125 1.00 0.00 O ATOM 1856 OE2 GLU A 122 1.395 -6.713 -8.417 1.00 0.00 O ATOM 0 H GLU A 122 -3.541 -4.043 -11.865 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.721 -6.752 -11.143 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -0.717 -5.005 -11.145 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -1.458 -4.471 -9.649 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -1.411 -7.013 -9.002 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -0.235 -7.151 -10.294 1.00 0.00 H new ATOM 1863 N ILE A 123 -3.953 -6.432 -8.893 1.00 0.00 N ATOM 1864 CA ILE A 123 -4.957 -6.312 -7.843 1.00 0.00 C ATOM 1865 C ILE A 123 -4.395 -6.663 -6.468 1.00 0.00 C ATOM 1866 O ILE A 123 -3.675 -7.648 -6.307 1.00 0.00 O ATOM 1867 CB ILE A 123 -6.175 -7.212 -8.129 1.00 0.00 C ATOM 1868 CG1 ILE A 123 -6.657 -7.012 -9.568 1.00 0.00 C ATOM 1869 CG2 ILE A 123 -7.296 -6.919 -7.143 1.00 0.00 C ATOM 1870 CD1 ILE A 123 -7.198 -5.624 -9.837 1.00 0.00 C ATOM 0 H ILE A 123 -3.402 -7.290 -8.862 1.00 0.00 H new ATOM 0 HA ILE A 123 -5.268 -5.267 -7.837 1.00 0.00 H new ATOM 0 HB ILE A 123 -5.875 -8.253 -8.007 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -5.830 -7.209 -10.250 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -7.433 -7.745 -9.788 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -8.148 -7.563 -7.359 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -6.946 -7.108 -6.128 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -7.597 -5.876 -7.234 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -7.521 -5.554 -10.876 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -8.046 -5.430 -9.180 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -6.417 -4.887 -9.650 1.00 0.00 H new ATOM 1882 N GLU A 124 -4.750 -5.851 -5.478 1.00 0.00 N ATOM 1883 CA GLU A 124 -4.311 -6.059 -4.103 1.00 0.00 C ATOM 1884 C GLU A 124 -5.304 -5.403 -3.153 1.00 0.00 C ATOM 1885 O GLU A 124 -5.368 -4.177 -3.058 1.00 0.00 O ATOM 1886 CB GLU A 124 -2.907 -5.487 -3.890 1.00 0.00 C ATOM 1887 CG GLU A 124 -2.830 -3.978 -4.054 1.00 0.00 C ATOM 1888 CD GLU A 124 -1.431 -3.500 -4.392 1.00 0.00 C ATOM 1889 OE1 GLU A 124 -0.857 -3.998 -5.383 1.00 0.00 O ATOM 1890 OE2 GLU A 124 -0.910 -2.629 -3.665 1.00 0.00 O ATOM 0 H GLU A 124 -5.347 -5.034 -5.605 1.00 0.00 H new ATOM 0 HA GLU A 124 -4.270 -7.129 -3.900 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -2.564 -5.753 -2.890 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -2.222 -5.956 -4.597 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -3.517 -3.666 -4.841 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -3.161 -3.499 -3.133 1.00 0.00 H new ATOM 1897 N ALA A 125 -6.101 -6.220 -2.475 1.00 0.00 N ATOM 1898 CA ALA A 125 -7.114 -5.703 -1.566 1.00 0.00 C ATOM 1899 C ALA A 125 -7.043 -6.351 -0.190 1.00 0.00 C ATOM 1900 O ALA A 125 -6.267 -7.278 0.040 1.00 0.00 O ATOM 1901 CB ALA A 125 -8.492 -5.916 -2.169 1.00 0.00 C ATOM 0 H ALA A 125 -6.065 -7.237 -2.537 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.924 -4.638 -1.430 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -9.251 -5.529 -1.489 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -8.557 -5.391 -3.122 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.658 -6.981 -2.330 1.00 0.00 H new ATOM 1907 N ILE A 126 -7.878 -5.852 0.715 1.00 0.00 N ATOM 1908 CA ILE A 126 -7.947 -6.367 2.074 1.00 0.00 C ATOM 1909 C ILE A 126 -9.380 -6.757 2.414 1.00 0.00 C ATOM 1910 O ILE A 126 -10.326 -6.272 1.794 1.00 0.00 O ATOM 1911 CB ILE A 126 -7.453 -5.329 3.100 1.00 0.00 C ATOM 1912 CG1 ILE A 126 -6.116 -4.728 2.657 1.00 0.00 C ATOM 1913 CG2 ILE A 126 -7.326 -5.963 4.477 1.00 0.00 C ATOM 1914 CD1 ILE A 126 -6.073 -3.218 2.750 1.00 0.00 C ATOM 0 H ILE A 126 -8.522 -5.084 0.527 1.00 0.00 H new ATOM 0 HA ILE A 126 -7.298 -7.241 2.125 1.00 0.00 H new ATOM 0 HB ILE A 126 -8.186 -4.524 3.158 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -5.318 -5.145 3.271 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -5.915 -5.027 1.628 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -6.976 -5.217 5.190 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -8.298 -6.341 4.795 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -6.613 -6.786 4.434 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -5.097 -2.861 2.421 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -6.849 -2.792 2.114 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -6.242 -2.912 3.782 1.00 0.00 H new ATOM 1926 N ALA A 127 -9.538 -7.634 3.396 1.00 0.00 N ATOM 1927 CA ALA A 127 -10.864 -8.081 3.804 1.00 0.00 C ATOM 1928 C ALA A 127 -10.907 -8.414 5.288 1.00 0.00 C ATOM 1929 O ALA A 127 -9.912 -8.849 5.869 1.00 0.00 O ATOM 1930 CB ALA A 127 -11.293 -9.286 2.980 1.00 0.00 C ATOM 0 H ALA A 127 -8.769 -8.049 3.923 1.00 0.00 H new ATOM 0 HA ALA A 127 -11.561 -7.262 3.625 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -12.285 -9.608 3.296 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.319 -9.015 1.925 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.583 -10.100 3.128 1.00 0.00 H new ATOM 1936 N VAL A 128 -12.070 -8.211 5.893 1.00 0.00 N ATOM 1937 CA VAL A 128 -12.254 -8.494 7.311 1.00 0.00 C ATOM 1938 C VAL A 128 -12.881 -9.868 7.519 1.00 0.00 C ATOM 1939 O VAL A 128 -13.549 -10.397 6.630 1.00 0.00 O ATOM 1940 CB VAL A 128 -13.139 -7.432 7.993 1.00 0.00 C ATOM 1941 CG1 VAL A 128 -12.344 -6.163 8.258 1.00 0.00 C ATOM 1942 CG2 VAL A 128 -14.369 -7.135 7.149 1.00 0.00 C ATOM 0 H VAL A 128 -12.901 -7.851 5.424 1.00 0.00 H new ATOM 0 HA VAL A 128 -11.263 -8.473 7.765 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.475 -7.829 8.951 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -12.986 -5.425 8.740 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -11.501 -6.391 8.910 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -11.975 -5.761 7.314 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -14.980 -6.383 7.648 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -14.059 -6.761 6.173 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -14.951 -8.048 7.020 1.00 0.00 H new ATOM 1952 N ARG A 129 -12.663 -10.440 8.697 1.00 0.00 N ATOM 1953 CA ARG A 129 -13.206 -11.754 9.022 1.00 0.00 C ATOM 1954 C ARG A 129 -13.443 -11.888 10.524 1.00 0.00 C ATOM 1955 O ARG A 129 -12.996 -12.848 11.151 1.00 0.00 O ATOM 1956 CB ARG A 129 -12.258 -12.855 8.541 1.00 0.00 C ATOM 1957 CG ARG A 129 -12.851 -14.251 8.633 1.00 0.00 C ATOM 1958 CD ARG A 129 -11.992 -15.270 7.903 1.00 0.00 C ATOM 1959 NE ARG A 129 -12.326 -16.641 8.283 1.00 0.00 N ATOM 1960 CZ ARG A 129 -11.905 -17.222 9.404 1.00 0.00 C ATOM 1961 NH1 ARG A 129 -11.134 -16.559 10.256 1.00 0.00 N ATOM 1962 NH2 ARG A 129 -12.257 -18.472 9.674 1.00 0.00 N ATOM 0 H ARG A 129 -12.114 -10.015 9.444 1.00 0.00 H new ATOM 0 HA ARG A 129 -14.163 -11.861 8.511 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -11.978 -12.656 7.507 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -11.343 -12.818 9.132 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -12.947 -14.538 9.680 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -13.855 -14.250 8.209 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -12.123 -15.150 6.828 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -10.941 -15.080 8.120 1.00 0.00 H new ATOM 0 HE ARG A 129 -12.916 -17.184 7.653 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -10.860 -15.597 10.054 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -10.815 -17.011 11.113 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -12.850 -18.987 9.023 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -11.935 -18.918 10.533 1.00 0.00 H new ATOM 2036 N THR B 3 -17.501 -1.810 11.202 1.00 0.00 N ATOM 2037 CA THR B 3 -16.435 -2.251 10.311 1.00 0.00 C ATOM 2038 C THR B 3 -16.363 -1.367 9.072 1.00 0.00 C ATOM 2039 O THR B 3 -17.287 -1.341 8.259 1.00 0.00 O ATOM 2040 CB THR B 3 -16.648 -3.707 9.897 1.00 0.00 C ATOM 2041 OG1 THR B 3 -16.950 -4.511 11.022 1.00 0.00 O ATOM 2042 CG2 THR B 3 -15.445 -4.314 9.206 1.00 0.00 C ATOM 0 HA THR B 3 -15.492 -2.171 10.852 1.00 0.00 H new ATOM 0 HB THR B 3 -17.480 -3.688 9.193 1.00 0.00 H new ATOM 0 HG1 THR B 3 -17.429 -3.975 11.688 1.00 0.00 H new ATOM 0 HG21 THR B 3 -15.662 -5.348 8.939 1.00 0.00 H new ATOM 0 HG22 THR B 3 -15.218 -3.746 8.304 1.00 0.00 H new ATOM 0 HG23 THR B 3 -14.587 -4.286 9.878 1.00 0.00 H new ATOM 2050 N GLN B 4 -15.256 -0.649 8.934 1.00 0.00 N ATOM 2051 CA GLN B 4 -15.052 0.235 7.793 1.00 0.00 C ATOM 2052 C GLN B 4 -16.086 1.358 7.771 1.00 0.00 C ATOM 2053 O GLN B 4 -16.774 1.599 8.761 1.00 0.00 O ATOM 2054 CB GLN B 4 -15.117 -0.565 6.490 1.00 0.00 C ATOM 2055 CG GLN B 4 -14.301 -1.852 6.513 1.00 0.00 C ATOM 2056 CD GLN B 4 -13.091 -1.770 7.428 1.00 0.00 C ATOM 2057 OE1 GLN B 4 -13.105 -2.293 8.541 1.00 0.00 O ATOM 2058 NE2 GLN B 4 -12.038 -1.111 6.959 1.00 0.00 N ATOM 0 H GLN B 4 -14.483 -0.661 9.600 1.00 0.00 H new ATOM 0 HA GLN B 4 -14.065 0.687 7.888 1.00 0.00 H new ATOM 0 HB2 GLN B 4 -16.158 -0.810 6.277 1.00 0.00 H new ATOM 0 HB3 GLN B 4 -14.764 0.063 5.672 1.00 0.00 H new ATOM 0 HG2 GLN B 4 -14.939 -2.675 6.836 1.00 0.00 H new ATOM 0 HG3 GLN B 4 -13.969 -2.084 5.501 1.00 0.00 H new ATOM 0 HE21 GLN B 4 -12.071 -0.693 6.029 1.00 0.00 H new ATOM 0 HE22 GLN B 4 -11.196 -1.023 7.528 1.00 0.00 H new ATOM 2067 N ILE B 5 -16.179 2.041 6.632 1.00 0.00 N ATOM 2068 CA ILE B 5 -17.120 3.141 6.456 1.00 0.00 C ATOM 2069 C ILE B 5 -16.716 4.366 7.278 1.00 0.00 C ATOM 2070 O ILE B 5 -16.655 4.315 8.506 1.00 0.00 O ATOM 2071 CB ILE B 5 -18.564 2.716 6.820 1.00 0.00 C ATOM 2072 CG1 ILE B 5 -19.137 1.785 5.746 1.00 0.00 C ATOM 2073 CG2 ILE B 5 -19.464 3.935 6.989 1.00 0.00 C ATOM 2074 CD1 ILE B 5 -18.224 0.638 5.364 1.00 0.00 C ATOM 0 H ILE B 5 -15.607 1.848 5.810 1.00 0.00 H new ATOM 0 HA ILE B 5 -17.093 3.410 5.400 1.00 0.00 H new ATOM 0 HB ILE B 5 -18.527 2.180 7.768 1.00 0.00 H new ATOM 0 HG12 ILE B 5 -20.083 1.378 6.102 1.00 0.00 H new ATOM 0 HG13 ILE B 5 -19.358 2.371 4.854 1.00 0.00 H new ATOM 0 HG21 ILE B 5 -20.473 3.610 7.244 1.00 0.00 H new ATOM 0 HG22 ILE B 5 -19.074 4.568 7.786 1.00 0.00 H new ATOM 0 HG23 ILE B 5 -19.490 4.500 6.057 1.00 0.00 H new ATOM 0 HD11 ILE B 5 -18.706 0.029 4.599 1.00 0.00 H new ATOM 0 HD12 ILE B 5 -17.286 1.034 4.975 1.00 0.00 H new ATOM 0 HD13 ILE B 5 -18.023 0.025 6.243 1.00 0.00 H new ATOM 2086 N ILE B 6 -16.454 5.469 6.579 1.00 0.00 N ATOM 2087 CA ILE B 6 -16.069 6.722 7.222 1.00 0.00 C ATOM 2088 C ILE B 6 -16.466 7.916 6.356 1.00 0.00 C ATOM 2089 O ILE B 6 -15.618 8.545 5.722 1.00 0.00 O ATOM 2090 CB ILE B 6 -14.551 6.785 7.494 1.00 0.00 C ATOM 2091 CG1 ILE B 6 -14.097 5.564 8.298 1.00 0.00 C ATOM 2092 CG2 ILE B 6 -14.200 8.071 8.230 1.00 0.00 C ATOM 2093 CD1 ILE B 6 -12.649 5.636 8.739 1.00 0.00 C ATOM 0 H ILE B 6 -16.502 5.519 5.561 1.00 0.00 H new ATOM 0 HA ILE B 6 -16.596 6.763 8.175 1.00 0.00 H new ATOM 0 HB ILE B 6 -14.027 6.778 6.538 1.00 0.00 H new ATOM 0 HG12 ILE B 6 -14.732 5.462 9.178 1.00 0.00 H new ATOM 0 HG13 ILE B 6 -14.241 4.668 7.695 1.00 0.00 H new ATOM 0 HG21 ILE B 6 -13.126 8.103 8.416 1.00 0.00 H new ATOM 0 HG22 ILE B 6 -14.489 8.928 7.622 1.00 0.00 H new ATOM 0 HG23 ILE B 6 -14.733 8.104 9.180 1.00 0.00 H new ATOM 0 HD11 ILE B 6 -12.395 4.739 9.303 1.00 0.00 H new ATOM 0 HD12 ILE B 6 -12.005 5.708 7.863 1.00 0.00 H new ATOM 0 HD13 ILE B 6 -12.504 6.514 9.369 1.00 0.00 H new ATOM 2105 N HIS B 7 -17.760 8.219 6.328 1.00 0.00 N ATOM 2106 CA HIS B 7 -18.267 9.334 5.535 1.00 0.00 C ATOM 2107 C HIS B 7 -18.157 10.651 6.299 1.00 0.00 C ATOM 2108 O HIS B 7 -18.310 10.686 7.520 1.00 0.00 O ATOM 2109 CB HIS B 7 -19.724 9.083 5.139 1.00 0.00 C ATOM 2110 CG HIS B 7 -20.658 9.012 6.307 1.00 0.00 C ATOM 2111 ND1 HIS B 7 -21.044 9.961 7.192 1.00 0.00 N flip ATOM 2112 CD2 HIS B 7 -21.316 7.857 6.677 1.00 0.00 C flip ATOM 2113 CE1 HIS B 7 -21.918 9.368 8.070 1.00 0.00 C flip ATOM 2114 NE2 HIS B 7 -22.066 8.099 7.737 1.00 0.00 N flip ATOM 0 H HIS B 7 -18.476 7.709 6.845 1.00 0.00 H new ATOM 0 HA HIS B 7 -17.657 9.409 4.635 1.00 0.00 H new ATOM 0 HB2 HIS B 7 -20.052 9.878 4.470 1.00 0.00 H new ATOM 0 HB3 HIS B 7 -19.784 8.150 4.579 1.00 0.00 H new ATOM 0 HD2 HIS B 7 -21.231 6.903 6.177 1.00 0.00 H new ATOM 0 HE1 HIS B 7 -22.405 9.860 8.899 1.00 0.00 H new ATOM 0 HE2 HIS B 7 -22.658 7.421 8.216 1.00 0.00 H new ATOM 2123 N THR B 8 -17.891 11.732 5.570 1.00 0.00 N ATOM 2124 CA THR B 8 -17.762 13.052 6.177 1.00 0.00 C ATOM 2125 C THR B 8 -18.193 14.142 5.202 1.00 0.00 C ATOM 2126 O THR B 8 -18.119 13.966 3.986 1.00 0.00 O ATOM 2127 CB THR B 8 -16.319 13.293 6.624 1.00 0.00 C ATOM 2128 OG1 THR B 8 -16.122 14.653 6.970 1.00 0.00 O ATOM 2129 CG2 THR B 8 -15.297 12.937 5.566 1.00 0.00 C ATOM 0 H THR B 8 -17.761 11.719 4.558 1.00 0.00 H new ATOM 0 HA THR B 8 -18.415 13.089 7.049 1.00 0.00 H new ATOM 0 HB THR B 8 -16.170 12.640 7.484 1.00 0.00 H new ATOM 0 HG1 THR B 8 -15.194 14.787 7.255 1.00 0.00 H new ATOM 0 HG21 THR B 8 -14.295 13.132 5.948 1.00 0.00 H new ATOM 0 HG22 THR B 8 -15.389 11.881 5.312 1.00 0.00 H new ATOM 0 HG23 THR B 8 -15.470 13.541 4.675 1.00 0.00 H new ATOM 2137 N GLU B 9 -18.644 15.269 5.743 1.00 0.00 N ATOM 2138 CA GLU B 9 -19.086 16.389 4.921 1.00 0.00 C ATOM 2139 C GLU B 9 -17.980 17.429 4.776 1.00 0.00 C ATOM 2140 O GLU B 9 -18.245 18.631 4.737 1.00 0.00 O ATOM 2141 CB GLU B 9 -20.333 17.035 5.529 1.00 0.00 C ATOM 2142 CG GLU B 9 -21.345 17.497 4.494 1.00 0.00 C ATOM 2143 CD GLU B 9 -22.200 18.648 4.987 1.00 0.00 C ATOM 2144 OE1 GLU B 9 -21.671 19.773 5.104 1.00 0.00 O ATOM 2145 OE2 GLU B 9 -23.399 18.424 5.258 1.00 0.00 O ATOM 0 H GLU B 9 -18.713 15.431 6.748 1.00 0.00 H new ATOM 0 HA GLU B 9 -19.330 16.005 3.931 1.00 0.00 H new ATOM 0 HB2 GLU B 9 -20.812 16.321 6.199 1.00 0.00 H new ATOM 0 HB3 GLU B 9 -20.031 17.889 6.136 1.00 0.00 H new ATOM 0 HG2 GLU B 9 -20.820 17.801 3.589 1.00 0.00 H new ATOM 0 HG3 GLU B 9 -21.989 16.661 4.223 1.00 0.00 H new ATOM 2152 N LYS B 10 -16.739 16.959 4.698 1.00 0.00 N ATOM 2153 CA LYS B 10 -15.592 17.850 4.559 1.00 0.00 C ATOM 2154 C LYS B 10 -14.808 17.542 3.287 1.00 0.00 C ATOM 2155 O LYS B 10 -14.315 18.449 2.617 1.00 0.00 O ATOM 2156 CB LYS B 10 -14.674 17.727 5.777 1.00 0.00 C ATOM 2157 CG LYS B 10 -15.395 17.906 7.103 1.00 0.00 C ATOM 2158 CD LYS B 10 -15.665 19.373 7.396 1.00 0.00 C ATOM 2159 CE LYS B 10 -16.303 19.562 8.764 1.00 0.00 C ATOM 2160 NZ LYS B 10 -15.565 20.561 9.586 1.00 0.00 N ATOM 0 H LYS B 10 -16.502 15.967 4.729 1.00 0.00 H new ATOM 0 HA LYS B 10 -15.967 18.871 4.493 1.00 0.00 H new ATOM 0 HB2 LYS B 10 -14.195 16.748 5.763 1.00 0.00 H new ATOM 0 HB3 LYS B 10 -13.881 18.471 5.701 1.00 0.00 H new ATOM 0 HG2 LYS B 10 -16.337 17.358 7.083 1.00 0.00 H new ATOM 0 HG3 LYS B 10 -14.795 17.478 7.906 1.00 0.00 H new ATOM 0 HD2 LYS B 10 -14.730 19.932 7.349 1.00 0.00 H new ATOM 0 HD3 LYS B 10 -16.321 19.783 6.628 1.00 0.00 H new ATOM 0 HE2 LYS B 10 -17.337 19.885 8.641 1.00 0.00 H new ATOM 0 HE3 LYS B 10 -16.328 18.607 9.289 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 -16.030 20.662 10.511 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 -14.585 20.241 9.725 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 -15.563 21.479 9.098 1.00 0.00 H new ATOM 2174 N ALA B 11 -14.694 16.259 2.962 1.00 0.00 N ATOM 2175 CA ALA B 11 -13.967 15.833 1.776 1.00 0.00 C ATOM 2176 C ALA B 11 -14.902 15.694 0.575 1.00 0.00 C ATOM 2177 O ALA B 11 -15.739 14.792 0.536 1.00 0.00 O ATOM 2178 CB ALA B 11 -13.250 14.519 2.044 1.00 0.00 C ATOM 0 H ALA B 11 -15.097 15.496 3.506 1.00 0.00 H new ATOM 0 HA ALA B 11 -13.228 16.598 1.538 1.00 0.00 H new ATOM 0 HB1 ALA B 11 -12.709 14.210 1.149 1.00 0.00 H new ATOM 0 HB2 ALA B 11 -12.546 14.650 2.866 1.00 0.00 H new ATOM 0 HB3 ALA B 11 -13.980 13.754 2.309 1.00 0.00 H new ATOM 2184 N PRO B 12 -14.774 16.585 -0.427 1.00 0.00 N ATOM 2185 CA PRO B 12 -15.616 16.547 -1.629 1.00 0.00 C ATOM 2186 C PRO B 12 -15.452 15.250 -2.414 1.00 0.00 C ATOM 2187 O PRO B 12 -16.278 14.917 -3.263 1.00 0.00 O ATOM 2188 CB PRO B 12 -15.127 17.740 -2.461 1.00 0.00 C ATOM 2189 CG PRO B 12 -14.400 18.615 -1.498 1.00 0.00 C ATOM 2190 CD PRO B 12 -13.807 17.694 -0.472 1.00 0.00 C ATOM 0 HA PRO B 12 -16.675 16.597 -1.377 1.00 0.00 H new ATOM 0 HB2 PRO B 12 -14.472 17.415 -3.269 1.00 0.00 H new ATOM 0 HB3 PRO B 12 -15.962 18.269 -2.921 1.00 0.00 H new ATOM 0 HG2 PRO B 12 -13.623 19.190 -2.002 1.00 0.00 H new ATOM 0 HG3 PRO B 12 -15.077 19.332 -1.034 1.00 0.00 H new ATOM 0 HD2 PRO B 12 -12.814 17.352 -0.762 1.00 0.00 H new ATOM 0 HD3 PRO B 12 -13.706 18.181 0.498 1.00 0.00 H new ATOM 2198 N ALA B 13 -14.379 14.524 -2.125 1.00 0.00 N ATOM 2199 CA ALA B 13 -14.100 13.263 -2.800 1.00 0.00 C ATOM 2200 C ALA B 13 -15.257 12.283 -2.641 1.00 0.00 C ATOM 2201 O ALA B 13 -16.347 12.657 -2.209 1.00 0.00 O ATOM 2202 CB ALA B 13 -12.813 12.655 -2.263 1.00 0.00 C ATOM 0 H ALA B 13 -13.686 14.788 -1.425 1.00 0.00 H new ATOM 0 HA ALA B 13 -13.979 13.468 -3.864 1.00 0.00 H new ATOM 0 HB1 ALA B 13 -12.614 11.713 -2.774 1.00 0.00 H new ATOM 0 HB2 ALA B 13 -11.986 13.343 -2.436 1.00 0.00 H new ATOM 0 HB3 ALA B 13 -12.916 12.472 -1.193 1.00 0.00 H new ATOM 2208 N ALA B 14 -15.010 11.026 -2.994 1.00 0.00 N ATOM 2209 CA ALA B 14 -16.025 9.985 -2.892 1.00 0.00 C ATOM 2210 C ALA B 14 -17.191 10.252 -3.836 1.00 0.00 C ATOM 2211 O ALA B 14 -17.088 11.067 -4.752 1.00 0.00 O ATOM 2212 CB ALA B 14 -16.514 9.864 -1.459 1.00 0.00 C ATOM 0 H ALA B 14 -14.112 10.703 -3.354 1.00 0.00 H new ATOM 0 HA ALA B 14 -15.569 9.040 -3.188 1.00 0.00 H new ATOM 0 HB1 ALA B 14 -17.272 9.083 -1.398 1.00 0.00 H new ATOM 0 HB2 ALA B 14 -15.677 9.609 -0.809 1.00 0.00 H new ATOM 0 HB3 ALA B 14 -16.945 10.813 -1.140 1.00 0.00 H new ATOM 2218 N ILE B 15 -18.297 9.547 -3.607 1.00 0.00 N ATOM 2219 CA ILE B 15 -19.496 9.684 -4.433 1.00 0.00 C ATOM 2220 C ILE B 15 -19.359 8.901 -5.733 1.00 0.00 C ATOM 2221 O ILE B 15 -20.099 9.129 -6.690 1.00 0.00 O ATOM 2222 CB ILE B 15 -19.805 11.157 -4.769 1.00 0.00 C ATOM 2223 CG1 ILE B 15 -19.682 12.034 -3.520 1.00 0.00 C ATOM 2224 CG2 ILE B 15 -21.195 11.279 -5.375 1.00 0.00 C ATOM 2225 CD1 ILE B 15 -18.887 13.301 -3.748 1.00 0.00 C ATOM 0 H ILE B 15 -18.388 8.870 -2.850 1.00 0.00 H new ATOM 0 HA ILE B 15 -20.320 9.280 -3.845 1.00 0.00 H new ATOM 0 HB ILE B 15 -19.076 11.505 -5.501 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -20.680 12.299 -3.172 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -19.210 11.456 -2.725 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -21.400 12.324 -5.607 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -21.247 10.687 -6.289 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -21.935 10.913 -4.664 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -18.841 13.873 -2.821 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -17.877 13.044 -4.067 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -19.370 13.900 -4.520 1.00 0.00 H new ATOM 2237 N GLY B 16 -18.407 7.976 -5.757 1.00 0.00 N ATOM 2238 CA GLY B 16 -18.184 7.166 -6.939 1.00 0.00 C ATOM 2239 C GLY B 16 -18.247 5.679 -6.636 1.00 0.00 C ATOM 2240 O GLY B 16 -19.157 5.227 -5.941 1.00 0.00 O ATOM 0 H GLY B 16 -17.784 7.772 -4.976 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -18.931 7.413 -7.693 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -17.210 7.407 -7.364 1.00 0.00 H new ATOM 2244 N PRO B 17 -17.292 4.884 -7.151 1.00 0.00 N ATOM 2245 CA PRO B 17 -17.262 3.441 -6.929 1.00 0.00 C ATOM 2246 C PRO B 17 -16.515 3.046 -5.656 1.00 0.00 C ATOM 2247 O PRO B 17 -15.954 1.954 -5.574 1.00 0.00 O ATOM 2248 CB PRO B 17 -16.513 2.941 -8.159 1.00 0.00 C ATOM 2249 CG PRO B 17 -15.544 4.031 -8.476 1.00 0.00 C ATOM 2250 CD PRO B 17 -16.171 5.323 -8.004 1.00 0.00 C ATOM 0 HA PRO B 17 -18.260 3.023 -6.798 1.00 0.00 H new ATOM 0 HB2 PRO B 17 -16.000 2.001 -7.956 1.00 0.00 H new ATOM 0 HB3 PRO B 17 -17.193 2.760 -8.991 1.00 0.00 H new ATOM 0 HG2 PRO B 17 -14.591 3.859 -7.976 1.00 0.00 H new ATOM 0 HG3 PRO B 17 -15.340 4.068 -9.546 1.00 0.00 H new ATOM 0 HD2 PRO B 17 -15.459 5.932 -7.446 1.00 0.00 H new ATOM 0 HD3 PRO B 17 -16.519 5.927 -8.842 1.00 0.00 H new ATOM 2258 N TYR B 18 -16.512 3.931 -4.663 1.00 0.00 N ATOM 2259 CA TYR B 18 -15.833 3.653 -3.402 1.00 0.00 C ATOM 2260 C TYR B 18 -16.320 4.586 -2.295 1.00 0.00 C ATOM 2261 O TYR B 18 -17.146 5.467 -2.530 1.00 0.00 O ATOM 2262 CB TYR B 18 -14.313 3.772 -3.574 1.00 0.00 C ATOM 2263 CG TYR B 18 -13.794 5.195 -3.567 1.00 0.00 C ATOM 2264 CD1 TYR B 18 -14.483 6.212 -4.216 1.00 0.00 C ATOM 2265 CD2 TYR B 18 -12.612 5.517 -2.912 1.00 0.00 C ATOM 2266 CE1 TYR B 18 -14.008 7.509 -4.213 1.00 0.00 C ATOM 2267 CE2 TYR B 18 -12.131 6.813 -2.904 1.00 0.00 C ATOM 2268 CZ TYR B 18 -12.832 7.804 -3.556 1.00 0.00 C ATOM 2269 OH TYR B 18 -12.357 9.096 -3.551 1.00 0.00 O ATOM 0 H TYR B 18 -16.969 4.842 -4.707 1.00 0.00 H new ATOM 0 HA TYR B 18 -16.073 2.631 -3.109 1.00 0.00 H new ATOM 0 HB2 TYR B 18 -13.824 3.215 -2.774 1.00 0.00 H new ATOM 0 HB3 TYR B 18 -14.027 3.298 -4.513 1.00 0.00 H new ATOM 0 HD1 TYR B 18 -15.405 5.985 -4.731 1.00 0.00 H new ATOM 0 HD2 TYR B 18 -12.060 4.742 -2.401 1.00 0.00 H new ATOM 0 HE1 TYR B 18 -14.555 8.288 -4.723 1.00 0.00 H new ATOM 0 HE2 TYR B 18 -11.211 7.047 -2.390 1.00 0.00 H new ATOM 0 HH TYR B 18 -11.519 9.135 -3.044 1.00 0.00 H new ATOM 2279 N VAL B 19 -15.802 4.380 -1.088 1.00 0.00 N ATOM 2280 CA VAL B 19 -16.183 5.196 0.059 1.00 0.00 C ATOM 2281 C VAL B 19 -15.070 6.170 0.437 1.00 0.00 C ATOM 2282 O VAL B 19 -13.918 5.992 0.043 1.00 0.00 O ATOM 2283 CB VAL B 19 -16.519 4.317 1.281 1.00 0.00 C ATOM 2284 CG1 VAL B 19 -17.684 3.389 0.968 1.00 0.00 C ATOM 2285 CG2 VAL B 19 -15.299 3.518 1.718 1.00 0.00 C ATOM 0 H VAL B 19 -15.117 3.654 -0.879 1.00 0.00 H new ATOM 0 HA VAL B 19 -17.069 5.760 -0.232 1.00 0.00 H new ATOM 0 HB VAL B 19 -16.812 4.970 2.103 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -17.906 2.777 1.842 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -18.561 3.981 0.707 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -17.420 2.743 0.130 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -15.556 2.904 2.581 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -14.973 2.875 0.900 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -14.493 4.201 1.986 1.00 0.00 H new ATOM 2295 N GLN B 20 -15.420 7.196 1.210 1.00 0.00 N ATOM 2296 CA GLN B 20 -14.443 8.191 1.647 1.00 0.00 C ATOM 2297 C GLN B 20 -13.281 7.517 2.362 1.00 0.00 C ATOM 2298 O GLN B 20 -12.116 7.724 2.022 1.00 0.00 O ATOM 2299 CB GLN B 20 -15.098 9.209 2.582 1.00 0.00 C ATOM 2300 CG GLN B 20 -16.374 9.820 2.030 1.00 0.00 C ATOM 2301 CD GLN B 20 -16.458 11.312 2.286 1.00 0.00 C ATOM 2302 OE1 GLN B 20 -16.544 11.751 3.431 1.00 0.00 O ATOM 2303 NE2 GLN B 20 -16.430 12.101 1.220 1.00 0.00 N ATOM 0 H GLN B 20 -16.369 7.360 1.546 1.00 0.00 H new ATOM 0 HA GLN B 20 -14.067 8.708 0.764 1.00 0.00 H new ATOM 0 HB2 GLN B 20 -15.321 8.724 3.532 1.00 0.00 H new ATOM 0 HB3 GLN B 20 -14.385 10.007 2.791 1.00 0.00 H new ATOM 0 HG2 GLN B 20 -16.428 9.635 0.957 1.00 0.00 H new ATOM 0 HG3 GLN B 20 -17.235 9.327 2.482 1.00 0.00 H new ATOM 0 HE21 GLN B 20 -16.358 11.695 0.287 1.00 0.00 H new ATOM 0 HE22 GLN B 20 -16.481 13.113 1.333 1.00 0.00 H new ATOM 2312 N ALA B 21 -13.616 6.704 3.354 1.00 0.00 N ATOM 2313 CA ALA B 21 -12.621 5.982 4.131 1.00 0.00 C ATOM 2314 C ALA B 21 -13.257 4.774 4.807 1.00 0.00 C ATOM 2315 O ALA B 21 -14.416 4.451 4.548 1.00 0.00 O ATOM 2316 CB ALA B 21 -11.983 6.902 5.161 1.00 0.00 C ATOM 0 H ALA B 21 -14.579 6.528 3.641 1.00 0.00 H new ATOM 0 HA ALA B 21 -11.839 5.629 3.459 1.00 0.00 H new ATOM 0 HB1 ALA B 21 -11.241 6.347 5.734 1.00 0.00 H new ATOM 0 HB2 ALA B 21 -11.500 7.737 4.653 1.00 0.00 H new ATOM 0 HB3 ALA B 21 -12.751 7.283 5.834 1.00 0.00 H new ATOM 2322 N VAL B 22 -12.503 4.104 5.670 1.00 0.00 N ATOM 2323 CA VAL B 22 -13.021 2.933 6.363 1.00 0.00 C ATOM 2324 C VAL B 22 -12.464 2.822 7.780 1.00 0.00 C ATOM 2325 O VAL B 22 -11.256 2.911 7.996 1.00 0.00 O ATOM 2326 CB VAL B 22 -12.701 1.640 5.596 1.00 0.00 C ATOM 2327 CG1 VAL B 22 -13.408 1.623 4.247 1.00 0.00 C ATOM 2328 CG2 VAL B 22 -11.198 1.482 5.421 1.00 0.00 C ATOM 0 H VAL B 22 -11.541 4.349 5.904 1.00 0.00 H new ATOM 0 HA VAL B 22 -14.102 3.061 6.417 1.00 0.00 H new ATOM 0 HB VAL B 22 -13.068 0.796 6.179 1.00 0.00 H new ATOM 0 HG11 VAL B 22 -13.167 0.699 3.722 1.00 0.00 H new ATOM 0 HG12 VAL B 22 -14.486 1.683 4.400 1.00 0.00 H new ATOM 0 HG13 VAL B 22 -13.078 2.475 3.652 1.00 0.00 H new ATOM 0 HG21 VAL B 22 -10.990 0.561 4.876 1.00 0.00 H new ATOM 0 HG22 VAL B 22 -10.806 2.331 4.862 1.00 0.00 H new ATOM 0 HG23 VAL B 22 -10.720 1.440 6.400 1.00 0.00 H new ATOM 2338 N ASP B 23 -13.363 2.625 8.739 1.00 0.00 N ATOM 2339 CA ASP B 23 -12.984 2.498 10.143 1.00 0.00 C ATOM 2340 C ASP B 23 -13.153 1.062 10.635 1.00 0.00 C ATOM 2341 O ASP B 23 -14.268 0.622 10.915 1.00 0.00 O ATOM 2342 CB ASP B 23 -13.837 3.431 11.000 1.00 0.00 C ATOM 2343 CG ASP B 23 -13.337 3.525 12.429 1.00 0.00 C ATOM 2344 OD1 ASP B 23 -12.674 2.572 12.889 1.00 0.00 O ATOM 2345 OD2 ASP B 23 -13.609 4.551 13.087 1.00 0.00 O ATOM 0 H ASP B 23 -14.366 2.549 8.568 1.00 0.00 H new ATOM 0 HA ASP B 23 -11.933 2.772 10.232 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -13.842 4.426 10.554 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -14.868 3.077 11.002 1.00 0.00 H new ATOM 2350 N LEU B 24 -12.043 0.340 10.750 1.00 0.00 N ATOM 2351 CA LEU B 24 -12.076 -1.043 11.222 1.00 0.00 C ATOM 2352 C LEU B 24 -12.504 -1.116 12.687 1.00 0.00 C ATOM 2353 O LEU B 24 -12.824 -2.191 13.195 1.00 0.00 O ATOM 2354 CB LEU B 24 -10.699 -1.692 11.066 1.00 0.00 C ATOM 2355 CG LEU B 24 -10.003 -1.438 9.726 1.00 0.00 C ATOM 2356 CD1 LEU B 24 -8.559 -1.012 9.945 1.00 0.00 C ATOM 2357 CD2 LEU B 24 -10.066 -2.681 8.848 1.00 0.00 C ATOM 0 H LEU B 24 -11.111 0.687 10.524 1.00 0.00 H new ATOM 0 HA LEU B 24 -12.805 -1.581 10.616 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -10.053 -1.331 11.866 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -10.805 -2.768 11.203 1.00 0.00 H new ATOM 0 HG LEU B 24 -10.525 -0.629 9.216 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -8.081 -0.836 8.981 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -8.535 -0.095 10.534 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -8.024 -1.799 10.477 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -9.567 -2.482 7.900 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -9.569 -3.509 9.353 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -11.108 -2.942 8.662 1.00 0.00 H new ATOM 2369 N GLY B 25 -12.489 0.027 13.364 1.00 0.00 N ATOM 2370 CA GLY B 25 -12.858 0.068 14.767 1.00 0.00 C ATOM 2371 C GLY B 25 -11.690 0.485 15.630 1.00 0.00 C ATOM 2372 O GLY B 25 -11.440 1.676 15.816 1.00 0.00 O ATOM 0 H GLY B 25 -12.227 0.928 12.965 1.00 0.00 H new ATOM 0 HA2 GLY B 25 -13.684 0.765 14.908 1.00 0.00 H new ATOM 0 HA3 GLY B 25 -13.213 -0.914 15.081 1.00 0.00 H new ATOM 2376 N ASN B 26 -10.952 -0.496 16.135 1.00 0.00 N ATOM 2377 CA ASN B 26 -9.781 -0.220 16.955 1.00 0.00 C ATOM 2378 C ASN B 26 -8.761 0.565 16.139 1.00 0.00 C ATOM 2379 O ASN B 26 -7.981 1.351 16.678 1.00 0.00 O ATOM 2380 CB ASN B 26 -9.159 -1.525 17.447 1.00 0.00 C ATOM 2381 CG ASN B 26 -10.138 -2.372 18.236 1.00 0.00 C ATOM 2382 OD1 ASN B 26 -10.418 -2.094 19.403 1.00 0.00 O ATOM 2383 ND2 ASN B 26 -10.664 -3.413 17.602 1.00 0.00 N ATOM 0 H ASN B 26 -11.144 -1.487 15.991 1.00 0.00 H new ATOM 0 HA ASN B 26 -10.084 0.369 17.820 1.00 0.00 H new ATOM 0 HB2 ASN B 26 -8.796 -2.096 16.592 1.00 0.00 H new ATOM 0 HB3 ASN B 26 -8.294 -1.299 18.070 1.00 0.00 H new ATOM 0 HD21 ASN B 26 -11.329 -4.020 18.082 1.00 0.00 H new ATOM 0 HD22 ASN B 26 -10.404 -3.606 16.635 1.00 0.00 H new ATOM 2390 N LEU B 27 -8.787 0.343 14.828 1.00 0.00 N ATOM 2391 CA LEU B 27 -7.882 1.021 13.907 1.00 0.00 C ATOM 2392 C LEU B 27 -8.652 1.562 12.705 1.00 0.00 C ATOM 2393 O LEU B 27 -9.563 0.908 12.196 1.00 0.00 O ATOM 2394 CB LEU B 27 -6.783 0.063 13.438 1.00 0.00 C ATOM 2395 CG LEU B 27 -5.468 0.153 14.218 1.00 0.00 C ATOM 2396 CD1 LEU B 27 -5.305 -1.051 15.133 1.00 0.00 C ATOM 2397 CD2 LEU B 27 -4.287 0.263 13.264 1.00 0.00 C ATOM 0 H LEU B 27 -9.431 -0.307 14.377 1.00 0.00 H new ATOM 0 HA LEU B 27 -7.419 1.857 14.432 1.00 0.00 H new ATOM 0 HB2 LEU B 27 -7.159 -0.958 13.506 1.00 0.00 H new ATOM 0 HB3 LEU B 27 -6.577 0.258 12.385 1.00 0.00 H new ATOM 0 HG LEU B 27 -5.496 1.051 14.835 1.00 0.00 H new ATOM 0 HD11 LEU B 27 -4.365 -0.969 15.679 1.00 0.00 H new ATOM 0 HD12 LEU B 27 -6.133 -1.085 15.841 1.00 0.00 H new ATOM 0 HD13 LEU B 27 -5.300 -1.963 14.536 1.00 0.00 H new ATOM 0 HD21 LEU B 27 -3.362 0.326 13.836 1.00 0.00 H new ATOM 0 HD22 LEU B 27 -4.256 -0.616 12.620 1.00 0.00 H new ATOM 0 HD23 LEU B 27 -4.396 1.158 12.651 1.00 0.00 H new ATOM 2409 N VAL B 28 -8.285 2.758 12.258 1.00 0.00 N ATOM 2410 CA VAL B 28 -8.947 3.384 11.117 1.00 0.00 C ATOM 2411 C VAL B 28 -8.073 3.320 9.870 1.00 0.00 C ATOM 2412 O VAL B 28 -6.969 2.778 9.901 1.00 0.00 O ATOM 2413 CB VAL B 28 -9.298 4.856 11.406 1.00 0.00 C ATOM 2414 CG1 VAL B 28 -10.553 4.951 12.260 1.00 0.00 C ATOM 2415 CG2 VAL B 28 -8.131 5.561 12.079 1.00 0.00 C ATOM 0 H VAL B 28 -7.534 3.314 12.667 1.00 0.00 H new ATOM 0 HA VAL B 28 -9.867 2.826 10.943 1.00 0.00 H new ATOM 0 HB VAL B 28 -9.496 5.355 10.457 1.00 0.00 H new ATOM 0 HG11 VAL B 28 -10.784 5.999 12.453 1.00 0.00 H new ATOM 0 HG12 VAL B 28 -11.387 4.487 11.734 1.00 0.00 H new ATOM 0 HG13 VAL B 28 -10.389 4.436 13.206 1.00 0.00 H new ATOM 0 HG21 VAL B 28 -8.398 6.600 12.275 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -7.898 5.062 13.020 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -7.260 5.527 11.425 1.00 0.00 H new ATOM 2425 N LEU B 29 -8.575 3.877 8.772 1.00 0.00 N ATOM 2426 CA LEU B 29 -7.841 3.884 7.511 1.00 0.00 C ATOM 2427 C LEU B 29 -8.464 4.868 6.525 1.00 0.00 C ATOM 2428 O LEU B 29 -9.686 4.933 6.388 1.00 0.00 O ATOM 2429 CB LEU B 29 -7.814 2.478 6.906 1.00 0.00 C ATOM 2430 CG LEU B 29 -6.452 1.782 6.944 1.00 0.00 C ATOM 2431 CD1 LEU B 29 -6.618 0.294 7.210 1.00 0.00 C ATOM 2432 CD2 LEU B 29 -5.702 2.011 5.640 1.00 0.00 C ATOM 0 H LEU B 29 -9.488 4.330 8.730 1.00 0.00 H new ATOM 0 HA LEU B 29 -6.818 4.203 7.714 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -8.537 1.857 7.435 1.00 0.00 H new ATOM 0 HB3 LEU B 29 -8.145 2.539 5.869 1.00 0.00 H new ATOM 0 HG LEU B 29 -5.869 2.212 7.758 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -5.638 -0.183 7.233 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -7.115 0.149 8.169 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -7.220 -0.152 6.418 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -4.735 1.509 5.683 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -6.283 1.608 4.810 1.00 0.00 H new ATOM 0 HD23 LEU B 29 -5.550 3.080 5.491 1.00 0.00 H new ATOM 2444 N THR B 30 -7.619 5.632 5.839 1.00 0.00 N ATOM 2445 CA THR B 30 -8.092 6.610 4.865 1.00 0.00 C ATOM 2446 C THR B 30 -7.775 6.153 3.443 1.00 0.00 C ATOM 2447 O THR B 30 -6.674 5.679 3.164 1.00 0.00 O ATOM 2448 CB THR B 30 -7.457 7.975 5.134 1.00 0.00 C ATOM 2449 OG1 THR B 30 -6.049 7.909 4.995 1.00 0.00 O ATOM 2450 CG2 THR B 30 -7.757 8.512 6.519 1.00 0.00 C ATOM 0 H THR B 30 -6.605 5.593 5.939 1.00 0.00 H new ATOM 0 HA THR B 30 -9.174 6.698 4.965 1.00 0.00 H new ATOM 0 HB THR B 30 -7.895 8.648 4.397 1.00 0.00 H new ATOM 0 HG1 THR B 30 -5.698 7.188 5.558 1.00 0.00 H new ATOM 0 HG21 THR B 30 -7.277 9.483 6.645 1.00 0.00 H new ATOM 0 HG22 THR B 30 -8.835 8.621 6.641 1.00 0.00 H new ATOM 0 HG23 THR B 30 -7.375 7.819 7.269 1.00 0.00 H new ATOM 2458 N SER B 31 -8.750 6.292 2.550 1.00 0.00 N ATOM 2459 CA SER B 31 -8.578 5.887 1.158 1.00 0.00 C ATOM 2460 C SER B 31 -7.830 6.953 0.362 1.00 0.00 C ATOM 2461 O SER B 31 -7.497 8.016 0.887 1.00 0.00 O ATOM 2462 CB SER B 31 -9.939 5.616 0.513 1.00 0.00 C ATOM 2463 OG SER B 31 -10.607 6.827 0.202 1.00 0.00 O ATOM 0 H SER B 31 -9.668 6.682 2.765 1.00 0.00 H new ATOM 0 HA SER B 31 -7.986 4.972 1.146 1.00 0.00 H new ATOM 0 HB2 SER B 31 -9.804 5.028 -0.395 1.00 0.00 H new ATOM 0 HB3 SER B 31 -10.553 5.022 1.189 1.00 0.00 H new ATOM 0 HG SER B 31 -10.914 7.253 1.029 1.00 0.00 H new ATOM 2469 N GLY B 32 -7.569 6.659 -0.909 1.00 0.00 N ATOM 2470 CA GLY B 32 -6.863 7.597 -1.761 1.00 0.00 C ATOM 2471 C GLY B 32 -7.610 8.905 -1.929 1.00 0.00 C ATOM 2472 O GLY B 32 -8.493 9.020 -2.779 1.00 0.00 O ATOM 0 H GLY B 32 -7.835 5.786 -1.364 1.00 0.00 H new ATOM 0 HA2 GLY B 32 -5.878 7.797 -1.338 1.00 0.00 H new ATOM 0 HA3 GLY B 32 -6.704 7.145 -2.740 1.00 0.00 H new ATOM 2476 N GLN B 33 -7.256 9.893 -1.115 1.00 0.00 N ATOM 2477 CA GLN B 33 -7.897 11.201 -1.172 1.00 0.00 C ATOM 2478 C GLN B 33 -7.599 11.901 -2.494 1.00 0.00 C ATOM 2479 O GLN B 33 -6.553 11.680 -3.105 1.00 0.00 O ATOM 2480 CB GLN B 33 -7.434 12.069 0.001 1.00 0.00 C ATOM 2481 CG GLN B 33 -8.531 12.358 1.013 1.00 0.00 C ATOM 2482 CD GLN B 33 -8.846 11.161 1.888 1.00 0.00 C ATOM 2483 OE1 GLN B 33 -8.200 10.938 2.912 1.00 0.00 O ATOM 2484 NE2 GLN B 33 -9.844 10.382 1.488 1.00 0.00 N ATOM 0 H GLN B 33 -6.527 9.812 -0.406 1.00 0.00 H new ATOM 0 HA GLN B 33 -8.975 11.053 -1.101 1.00 0.00 H new ATOM 0 HB2 GLN B 33 -6.607 11.571 0.507 1.00 0.00 H new ATOM 0 HB3 GLN B 33 -7.050 13.013 -0.386 1.00 0.00 H new ATOM 0 HG2 GLN B 33 -8.228 13.194 1.643 1.00 0.00 H new ATOM 0 HG3 GLN B 33 -9.434 12.666 0.486 1.00 0.00 H new ATOM 0 HE21 GLN B 33 -10.353 10.604 0.632 1.00 0.00 H new ATOM 0 HE22 GLN B 33 -10.102 9.561 2.036 1.00 0.00 H new ATOM 2493 N ILE B 34 -8.528 12.747 -2.930 1.00 0.00 N ATOM 2494 CA ILE B 34 -8.371 13.484 -4.178 1.00 0.00 C ATOM 2495 C ILE B 34 -8.620 14.980 -3.962 1.00 0.00 C ATOM 2496 O ILE B 34 -9.689 15.375 -3.498 1.00 0.00 O ATOM 2497 CB ILE B 34 -9.335 12.954 -5.260 1.00 0.00 C ATOM 2498 CG1 ILE B 34 -9.112 13.684 -6.588 1.00 0.00 C ATOM 2499 CG2 ILE B 34 -10.779 13.096 -4.802 1.00 0.00 C ATOM 2500 CD1 ILE B 34 -8.503 12.809 -7.661 1.00 0.00 C ATOM 0 H ILE B 34 -9.399 12.939 -2.435 1.00 0.00 H new ATOM 0 HA ILE B 34 -7.345 13.338 -4.517 1.00 0.00 H new ATOM 0 HB ILE B 34 -9.128 11.895 -5.417 1.00 0.00 H new ATOM 0 HG12 ILE B 34 -10.066 14.073 -6.945 1.00 0.00 H new ATOM 0 HG13 ILE B 34 -8.462 14.542 -6.417 1.00 0.00 H new ATOM 0 HG21 ILE B 34 -11.445 12.717 -5.577 1.00 0.00 H new ATOM 0 HG22 ILE B 34 -10.928 12.526 -3.885 1.00 0.00 H new ATOM 0 HG23 ILE B 34 -11.000 14.147 -4.615 1.00 0.00 H new ATOM 0 HD11 ILE B 34 -8.373 13.390 -8.574 1.00 0.00 H new ATOM 0 HD12 ILE B 34 -7.534 12.441 -7.324 1.00 0.00 H new ATOM 0 HD13 ILE B 34 -9.163 11.964 -7.860 1.00 0.00 H new ATOM 2512 N PRO B 35 -7.630 15.837 -4.282 1.00 0.00 N ATOM 2513 CA PRO B 35 -7.750 17.292 -4.105 1.00 0.00 C ATOM 2514 C PRO B 35 -8.771 17.926 -5.046 1.00 0.00 C ATOM 2515 O PRO B 35 -8.438 18.818 -5.823 1.00 0.00 O ATOM 2516 CB PRO B 35 -6.341 17.821 -4.417 1.00 0.00 C ATOM 2517 CG PRO B 35 -5.451 16.624 -4.415 1.00 0.00 C ATOM 2518 CD PRO B 35 -6.313 15.466 -4.823 1.00 0.00 C ATOM 0 HA PRO B 35 -8.101 17.537 -3.103 1.00 0.00 H new ATOM 0 HB2 PRO B 35 -6.317 18.325 -5.383 1.00 0.00 H new ATOM 0 HB3 PRO B 35 -6.021 18.548 -3.670 1.00 0.00 H new ATOM 0 HG2 PRO B 35 -4.620 16.755 -5.108 1.00 0.00 H new ATOM 0 HG3 PRO B 35 -5.020 16.460 -3.427 1.00 0.00 H new ATOM 0 HD2 PRO B 35 -6.340 15.343 -5.906 1.00 0.00 H new ATOM 0 HD3 PRO B 35 -5.953 14.526 -4.404 1.00 0.00 H new ATOM 2526 N VAL B 36 -10.019 17.480 -4.962 1.00 0.00 N ATOM 2527 CA VAL B 36 -11.073 18.031 -5.804 1.00 0.00 C ATOM 2528 C VAL B 36 -11.401 19.455 -5.386 1.00 0.00 C ATOM 2529 O VAL B 36 -12.314 19.695 -4.596 1.00 0.00 O ATOM 2530 CB VAL B 36 -12.347 17.168 -5.761 1.00 0.00 C ATOM 2531 CG1 VAL B 36 -13.455 17.807 -6.588 1.00 0.00 C ATOM 2532 CG2 VAL B 36 -12.044 15.764 -6.258 1.00 0.00 C ATOM 0 H VAL B 36 -10.324 16.744 -4.325 1.00 0.00 H new ATOM 0 HA VAL B 36 -10.701 18.033 -6.828 1.00 0.00 H new ATOM 0 HB VAL B 36 -12.691 17.103 -4.729 1.00 0.00 H new ATOM 0 HG11 VAL B 36 -14.347 17.182 -6.545 1.00 0.00 H new ATOM 0 HG12 VAL B 36 -13.684 18.795 -6.188 1.00 0.00 H new ATOM 0 HG13 VAL B 36 -13.128 17.902 -7.623 1.00 0.00 H new ATOM 0 HG21 VAL B 36 -12.952 15.162 -6.223 1.00 0.00 H new ATOM 0 HG22 VAL B 36 -11.679 15.812 -7.284 1.00 0.00 H new ATOM 0 HG23 VAL B 36 -11.283 15.310 -5.623 1.00 0.00 H new ATOM 2616 N VAL B 43 -8.397 19.503 -9.104 1.00 0.00 N ATOM 2617 CA VAL B 43 -7.095 19.683 -8.476 1.00 0.00 C ATOM 2618 C VAL B 43 -6.596 21.119 -8.641 1.00 0.00 C ATOM 2619 O VAL B 43 -6.393 21.585 -9.761 1.00 0.00 O ATOM 2620 CB VAL B 43 -6.051 18.714 -9.066 1.00 0.00 C ATOM 2621 CG1 VAL B 43 -5.858 18.970 -10.553 1.00 0.00 C ATOM 2622 CG2 VAL B 43 -4.730 18.832 -8.320 1.00 0.00 C ATOM 0 HA VAL B 43 -7.221 19.468 -7.415 1.00 0.00 H new ATOM 0 HB VAL B 43 -6.421 17.696 -8.944 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -5.117 18.275 -10.949 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -6.805 18.826 -11.073 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -5.513 19.993 -10.704 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -4.006 18.140 -8.751 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -4.354 19.851 -8.406 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -4.883 18.589 -7.269 1.00 0.00 H new ATOM 2632 N PRO B 44 -6.388 21.843 -7.525 1.00 0.00 N ATOM 2633 CA PRO B 44 -5.909 23.229 -7.566 1.00 0.00 C ATOM 2634 C PRO B 44 -4.576 23.356 -8.294 1.00 0.00 C ATOM 2635 O PRO B 44 -3.697 22.505 -8.155 1.00 0.00 O ATOM 2636 CB PRO B 44 -5.746 23.606 -6.089 1.00 0.00 C ATOM 2637 CG PRO B 44 -6.604 22.643 -5.343 1.00 0.00 C ATOM 2638 CD PRO B 44 -6.602 21.373 -6.145 1.00 0.00 C ATOM 0 HA PRO B 44 -6.598 23.877 -8.107 1.00 0.00 H new ATOM 0 HB2 PRO B 44 -4.705 23.530 -5.776 1.00 0.00 H new ATOM 0 HB3 PRO B 44 -6.059 24.634 -5.908 1.00 0.00 H new ATOM 0 HG2 PRO B 44 -6.214 22.471 -4.340 1.00 0.00 H new ATOM 0 HG3 PRO B 44 -7.617 23.030 -5.230 1.00 0.00 H new ATOM 0 HD2 PRO B 44 -5.811 20.696 -5.824 1.00 0.00 H new ATOM 0 HD3 PRO B 44 -7.544 20.833 -6.046 1.00 0.00 H new ATOM 2646 N ALA B 45 -4.430 24.426 -9.068 1.00 0.00 N ATOM 2647 CA ALA B 45 -3.202 24.667 -9.815 1.00 0.00 C ATOM 2648 C ALA B 45 -2.025 24.878 -8.872 1.00 0.00 C ATOM 2649 O ALA B 45 -0.885 24.540 -9.193 1.00 0.00 O ATOM 2650 CB ALA B 45 -3.368 25.870 -10.730 1.00 0.00 C ATOM 0 H ALA B 45 -5.147 25.140 -9.194 1.00 0.00 H new ATOM 0 HA ALA B 45 -2.996 23.787 -10.425 1.00 0.00 H new ATOM 0 HB1 ALA B 45 -2.443 26.038 -11.282 1.00 0.00 H new ATOM 0 HB2 ALA B 45 -4.180 25.684 -11.432 1.00 0.00 H new ATOM 0 HB3 ALA B 45 -3.600 26.752 -10.133 1.00 0.00 H new ATOM 2656 N ASP B 46 -2.314 25.439 -7.706 1.00 0.00 N ATOM 2657 CA ASP B 46 -1.294 25.702 -6.703 1.00 0.00 C ATOM 2658 C ASP B 46 -0.846 24.413 -6.036 1.00 0.00 C ATOM 2659 O ASP B 46 -1.439 23.966 -5.054 1.00 0.00 O ATOM 2660 CB ASP B 46 -1.817 26.678 -5.650 1.00 0.00 C ATOM 2661 CG ASP B 46 -1.691 28.124 -6.086 1.00 0.00 C ATOM 2662 OD1 ASP B 46 -2.547 28.585 -6.869 1.00 0.00 O ATOM 2663 OD2 ASP B 46 -0.734 28.796 -5.645 1.00 0.00 O ATOM 0 H ASP B 46 -3.254 25.722 -7.431 1.00 0.00 H new ATOM 0 HA ASP B 46 -0.437 26.150 -7.205 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -2.863 26.455 -5.440 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -1.267 26.533 -4.720 1.00 0.00 H new ATOM 2668 N ILE B 47 0.213 23.830 -6.579 1.00 0.00 N ATOM 2669 CA ILE B 47 0.777 22.592 -6.054 1.00 0.00 C ATOM 2670 C ILE B 47 0.830 22.615 -4.525 1.00 0.00 C ATOM 2671 O ILE B 47 0.694 21.580 -3.873 1.00 0.00 O ATOM 2672 CB ILE B 47 2.193 22.363 -6.620 1.00 0.00 C ATOM 2673 CG1 ILE B 47 2.116 22.017 -8.108 1.00 0.00 C ATOM 2674 CG2 ILE B 47 2.921 21.263 -5.856 1.00 0.00 C ATOM 2675 CD1 ILE B 47 1.412 20.706 -8.389 1.00 0.00 C ATOM 0 H ILE B 47 0.705 24.199 -7.393 1.00 0.00 H new ATOM 0 HA ILE B 47 0.129 21.773 -6.366 1.00 0.00 H new ATOM 0 HB ILE B 47 2.760 23.286 -6.499 1.00 0.00 H new ATOM 0 HG12 ILE B 47 1.596 22.819 -8.633 1.00 0.00 H new ATOM 0 HG13 ILE B 47 3.126 21.972 -8.515 1.00 0.00 H new ATOM 0 HG21 ILE B 47 3.916 21.124 -6.278 1.00 0.00 H new ATOM 0 HG22 ILE B 47 3.008 21.545 -4.807 1.00 0.00 H new ATOM 0 HG23 ILE B 47 2.360 20.332 -5.936 1.00 0.00 H new ATOM 0 HD11 ILE B 47 1.395 20.525 -9.464 1.00 0.00 H new ATOM 0 HD12 ILE B 47 1.944 19.894 -7.893 1.00 0.00 H new ATOM 0 HD13 ILE B 47 0.390 20.754 -8.013 1.00 0.00 H new ATOM 2687 N VAL B 48 1.018 23.806 -3.962 1.00 0.00 N ATOM 2688 CA VAL B 48 1.078 23.966 -2.515 1.00 0.00 C ATOM 2689 C VAL B 48 -0.324 23.996 -1.917 1.00 0.00 C ATOM 2690 O VAL B 48 -0.584 23.378 -0.884 1.00 0.00 O ATOM 2691 CB VAL B 48 1.822 25.255 -2.119 1.00 0.00 C ATOM 2692 CG1 VAL B 48 2.038 25.307 -0.614 1.00 0.00 C ATOM 2693 CG2 VAL B 48 3.148 25.354 -2.858 1.00 0.00 C ATOM 0 H VAL B 48 1.131 24.673 -4.487 1.00 0.00 H new ATOM 0 HA VAL B 48 1.626 23.110 -2.121 1.00 0.00 H new ATOM 0 HB VAL B 48 1.208 26.109 -2.404 1.00 0.00 H new ATOM 0 HG11 VAL B 48 2.565 26.225 -0.354 1.00 0.00 H new ATOM 0 HG12 VAL B 48 1.073 25.286 -0.107 1.00 0.00 H new ATOM 0 HG13 VAL B 48 2.631 24.447 -0.302 1.00 0.00 H new ATOM 0 HG21 VAL B 48 3.660 26.271 -2.566 1.00 0.00 H new ATOM 0 HG22 VAL B 48 3.770 24.495 -2.606 1.00 0.00 H new ATOM 0 HG23 VAL B 48 2.966 25.367 -3.933 1.00 0.00 H new ATOM 2703 N ALA B 49 -1.225 24.712 -2.580 1.00 0.00 N ATOM 2704 CA ALA B 49 -2.605 24.817 -2.123 1.00 0.00 C ATOM 2705 C ALA B 49 -3.301 23.466 -2.209 1.00 0.00 C ATOM 2706 O ALA B 49 -3.995 23.050 -1.281 1.00 0.00 O ATOM 2707 CB ALA B 49 -3.358 25.856 -2.940 1.00 0.00 C ATOM 0 H ALA B 49 -1.024 25.229 -3.436 1.00 0.00 H new ATOM 0 HA ALA B 49 -2.599 25.135 -1.080 1.00 0.00 H new ATOM 0 HB1 ALA B 49 -4.387 25.922 -2.586 1.00 0.00 H new ATOM 0 HB2 ALA B 49 -2.874 26.826 -2.830 1.00 0.00 H new ATOM 0 HB3 ALA B 49 -3.354 25.566 -3.991 1.00 0.00 H new ATOM 2713 N GLN B 50 -3.099 22.781 -3.328 1.00 0.00 N ATOM 2714 CA GLN B 50 -3.694 21.468 -3.538 1.00 0.00 C ATOM 2715 C GLN B 50 -3.082 20.446 -2.588 1.00 0.00 C ATOM 2716 O GLN B 50 -3.722 19.461 -2.221 1.00 0.00 O ATOM 2717 CB GLN B 50 -3.491 21.017 -4.986 1.00 0.00 C ATOM 2718 CG GLN B 50 -2.036 21.022 -5.425 1.00 0.00 C ATOM 2719 CD GLN B 50 -1.461 19.625 -5.559 1.00 0.00 C ATOM 2720 OE1 GLN B 50 -1.326 18.900 -4.574 1.00 0.00 O ATOM 2721 NE2 GLN B 50 -1.119 19.241 -6.783 1.00 0.00 N ATOM 0 H GLN B 50 -2.527 23.114 -4.104 1.00 0.00 H new ATOM 0 HA GLN B 50 -4.763 21.541 -3.336 1.00 0.00 H new ATOM 0 HB2 GLN B 50 -3.894 20.011 -5.105 1.00 0.00 H new ATOM 0 HB3 GLN B 50 -4.063 21.670 -5.645 1.00 0.00 H new ATOM 0 HG2 GLN B 50 -1.951 21.539 -6.381 1.00 0.00 H new ATOM 0 HG3 GLN B 50 -1.445 21.586 -4.704 1.00 0.00 H new ATOM 0 HE21 GLN B 50 -1.248 19.875 -7.571 1.00 0.00 H new ATOM 0 HE22 GLN B 50 -0.727 18.312 -6.935 1.00 0.00 H new ATOM 2730 N ALA B 51 -1.836 20.691 -2.192 1.00 0.00 N ATOM 2731 CA ALA B 51 -1.134 19.794 -1.283 1.00 0.00 C ATOM 2732 C ALA B 51 -1.694 19.898 0.131 1.00 0.00 C ATOM 2733 O ALA B 51 -1.855 18.892 0.822 1.00 0.00 O ATOM 2734 CB ALA B 51 0.357 20.100 -1.287 1.00 0.00 C ATOM 0 H ALA B 51 -1.293 21.503 -2.487 1.00 0.00 H new ATOM 0 HA ALA B 51 -1.285 18.772 -1.631 1.00 0.00 H new ATOM 0 HB1 ALA B 51 0.869 19.423 -0.604 1.00 0.00 H new ATOM 0 HB2 ALA B 51 0.753 19.968 -2.294 1.00 0.00 H new ATOM 0 HB3 ALA B 51 0.518 21.129 -0.966 1.00 0.00 H new ATOM 2740 N ARG B 52 -1.989 21.122 0.555 1.00 0.00 N ATOM 2741 CA ARG B 52 -2.532 21.358 1.888 1.00 0.00 C ATOM 2742 C ARG B 52 -4.011 20.990 1.946 1.00 0.00 C ATOM 2743 O ARG B 52 -4.509 20.540 2.978 1.00 0.00 O ATOM 2744 CB ARG B 52 -2.342 22.823 2.289 1.00 0.00 C ATOM 2745 CG ARG B 52 -2.986 23.807 1.326 1.00 0.00 C ATOM 2746 CD ARG B 52 -3.313 25.126 2.010 1.00 0.00 C ATOM 2747 NE ARG B 52 -2.475 26.219 1.522 1.00 0.00 N ATOM 2748 CZ ARG B 52 -2.696 27.502 1.796 1.00 0.00 C ATOM 2749 NH1 ARG B 52 -3.727 27.858 2.553 1.00 0.00 N ATOM 2750 NH2 ARG B 52 -1.885 28.433 1.312 1.00 0.00 N ATOM 0 H ARG B 52 -1.861 21.965 -0.004 1.00 0.00 H new ATOM 0 HA ARG B 52 -1.991 20.724 2.590 1.00 0.00 H new ATOM 0 HB2 ARG B 52 -2.760 22.975 3.284 1.00 0.00 H new ATOM 0 HB3 ARG B 52 -1.275 23.037 2.355 1.00 0.00 H new ATOM 0 HG2 ARG B 52 -2.315 23.988 0.487 1.00 0.00 H new ATOM 0 HG3 ARG B 52 -3.898 23.373 0.917 1.00 0.00 H new ATOM 0 HD2 ARG B 52 -4.362 25.371 1.842 1.00 0.00 H new ATOM 0 HD3 ARG B 52 -3.179 25.019 3.086 1.00 0.00 H new ATOM 0 HE ARG B 52 -1.673 25.984 0.937 1.00 0.00 H new ATOM 0 HH11 ARG B 52 -4.354 27.146 2.928 1.00 0.00 H new ATOM 0 HH12 ARG B 52 -3.892 28.843 2.760 1.00 0.00 H new ATOM 0 HH21 ARG B 52 -1.092 28.165 0.729 1.00 0.00 H new ATOM 0 HH22 ARG B 52 -2.055 29.417 1.522 1.00 0.00 H new ATOM 2764 N GLN B 53 -4.709 21.182 0.831 1.00 0.00 N ATOM 2765 CA GLN B 53 -6.131 20.867 0.756 1.00 0.00 C ATOM 2766 C GLN B 53 -6.354 19.359 0.810 1.00 0.00 C ATOM 2767 O GLN B 53 -7.275 18.881 1.474 1.00 0.00 O ATOM 2768 CB GLN B 53 -6.735 21.442 -0.528 1.00 0.00 C ATOM 2769 CG GLN B 53 -7.551 22.704 -0.302 1.00 0.00 C ATOM 2770 CD GLN B 53 -6.724 23.840 0.268 1.00 0.00 C ATOM 2771 OE1 GLN B 53 -6.293 23.792 1.420 1.00 0.00 O ATOM 2772 NE2 GLN B 53 -6.498 24.870 -0.539 1.00 0.00 N ATOM 0 H GLN B 53 -4.313 21.554 -0.032 1.00 0.00 H new ATOM 0 HA GLN B 53 -6.627 21.320 1.614 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -5.932 21.659 -1.232 1.00 0.00 H new ATOM 0 HB3 GLN B 53 -7.370 20.687 -0.992 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -7.993 23.020 -1.247 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -8.374 22.483 0.377 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -6.875 24.868 -1.487 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -5.948 25.664 -0.211 1.00 0.00 H new ATOM 2781 N SER B 54 -5.505 18.615 0.110 1.00 0.00 N ATOM 2782 CA SER B 54 -5.609 17.161 0.080 1.00 0.00 C ATOM 2783 C SER B 54 -5.365 16.572 1.466 1.00 0.00 C ATOM 2784 O SER B 54 -6.027 15.617 1.871 1.00 0.00 O ATOM 2785 CB SER B 54 -4.607 16.577 -0.917 1.00 0.00 C ATOM 2786 OG SER B 54 -5.086 15.364 -1.471 1.00 0.00 O ATOM 0 H SER B 54 -4.737 18.995 -0.444 1.00 0.00 H new ATOM 0 HA SER B 54 -6.619 16.900 -0.236 1.00 0.00 H new ATOM 0 HB2 SER B 54 -4.422 17.296 -1.715 1.00 0.00 H new ATOM 0 HB3 SER B 54 -3.654 16.401 -0.418 1.00 0.00 H new ATOM 0 HG SER B 54 -6.002 15.492 -1.795 1.00 0.00 H new ATOM 2792 N LEU B 55 -4.412 17.151 2.188 1.00 0.00 N ATOM 2793 CA LEU B 55 -4.080 16.686 3.529 1.00 0.00 C ATOM 2794 C LEU B 55 -5.209 16.996 4.507 1.00 0.00 C ATOM 2795 O LEU B 55 -5.550 16.175 5.358 1.00 0.00 O ATOM 2796 CB LEU B 55 -2.780 17.334 4.010 1.00 0.00 C ATOM 2797 CG LEU B 55 -1.500 16.637 3.547 1.00 0.00 C ATOM 2798 CD1 LEU B 55 -0.288 17.520 3.806 1.00 0.00 C ATOM 2799 CD2 LEU B 55 -1.343 15.295 4.245 1.00 0.00 C ATOM 0 H LEU B 55 -3.856 17.943 1.867 1.00 0.00 H new ATOM 0 HA LEU B 55 -3.945 15.605 3.488 1.00 0.00 H new ATOM 0 HB2 LEU B 55 -2.758 18.368 3.665 1.00 0.00 H new ATOM 0 HB3 LEU B 55 -2.787 17.361 5.100 1.00 0.00 H new ATOM 0 HG LEU B 55 -1.572 16.460 2.474 1.00 0.00 H new ATOM 0 HD11 LEU B 55 0.614 17.008 3.470 1.00 0.00 H new ATOM 0 HD12 LEU B 55 -0.397 18.457 3.260 1.00 0.00 H new ATOM 0 HD13 LEU B 55 -0.211 17.728 4.873 1.00 0.00 H new ATOM 0 HD21 LEU B 55 -0.427 14.812 3.904 1.00 0.00 H new ATOM 0 HD22 LEU B 55 -1.292 15.449 5.323 1.00 0.00 H new ATOM 0 HD23 LEU B 55 -2.197 14.660 4.009 1.00 0.00 H new ATOM 2811 N GLU B 56 -5.786 18.187 4.378 1.00 0.00 N ATOM 2812 CA GLU B 56 -6.877 18.606 5.249 1.00 0.00 C ATOM 2813 C GLU B 56 -8.059 17.649 5.138 1.00 0.00 C ATOM 2814 O GLU B 56 -8.653 17.259 6.143 1.00 0.00 O ATOM 2815 CB GLU B 56 -7.322 20.027 4.899 1.00 0.00 C ATOM 2816 CG GLU B 56 -6.525 21.107 5.612 1.00 0.00 C ATOM 2817 CD GLU B 56 -6.317 22.340 4.755 1.00 0.00 C ATOM 2818 OE1 GLU B 56 -7.245 22.702 4.000 1.00 0.00 O ATOM 2819 OE2 GLU B 56 -5.227 22.944 4.838 1.00 0.00 O ATOM 0 H GLU B 56 -5.516 18.878 3.678 1.00 0.00 H new ATOM 0 HA GLU B 56 -6.514 18.590 6.277 1.00 0.00 H new ATOM 0 HB2 GLU B 56 -7.232 20.172 3.822 1.00 0.00 H new ATOM 0 HB3 GLU B 56 -8.377 20.141 5.149 1.00 0.00 H new ATOM 0 HG2 GLU B 56 -7.042 21.389 6.529 1.00 0.00 H new ATOM 0 HG3 GLU B 56 -5.555 20.704 5.904 1.00 0.00 H new ATOM 2826 N ASN B 57 -8.392 17.272 3.909 1.00 0.00 N ATOM 2827 CA ASN B 57 -9.501 16.358 3.664 1.00 0.00 C ATOM 2828 C ASN B 57 -9.255 15.016 4.343 1.00 0.00 C ATOM 2829 O ASN B 57 -10.181 14.392 4.862 1.00 0.00 O ATOM 2830 CB ASN B 57 -9.702 16.155 2.162 1.00 0.00 C ATOM 2831 CG ASN B 57 -10.197 17.410 1.470 1.00 0.00 C ATOM 2832 OD1 ASN B 57 -10.335 18.463 2.093 1.00 0.00 O ATOM 2833 ND2 ASN B 57 -10.469 17.304 0.174 1.00 0.00 N ATOM 0 H ASN B 57 -7.910 17.585 3.067 1.00 0.00 H new ATOM 0 HA ASN B 57 -10.404 16.799 4.085 1.00 0.00 H new ATOM 0 HB2 ASN B 57 -8.760 15.842 1.711 1.00 0.00 H new ATOM 0 HB3 ASN B 57 -10.417 15.348 2.000 1.00 0.00 H new ATOM 0 HD21 ASN B 57 -10.807 18.115 -0.344 1.00 0.00 H new ATOM 0 HD22 ASN B 57 -10.340 16.412 -0.303 1.00 0.00 H new ATOM 2840 N VAL B 58 -8.001 14.579 4.339 1.00 0.00 N ATOM 2841 CA VAL B 58 -7.632 13.312 4.958 1.00 0.00 C ATOM 2842 C VAL B 58 -7.898 13.344 6.458 1.00 0.00 C ATOM 2843 O VAL B 58 -8.466 12.408 7.019 1.00 0.00 O ATOM 2844 CB VAL B 58 -6.148 12.977 4.716 1.00 0.00 C ATOM 2845 CG1 VAL B 58 -5.824 11.582 5.230 1.00 0.00 C ATOM 2846 CG2 VAL B 58 -5.803 13.103 3.239 1.00 0.00 C ATOM 0 H VAL B 58 -7.223 15.083 3.914 1.00 0.00 H new ATOM 0 HA VAL B 58 -8.247 12.540 4.496 1.00 0.00 H new ATOM 0 HB VAL B 58 -5.540 13.693 5.268 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -4.771 11.363 5.050 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -6.027 11.532 6.300 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -6.441 10.850 4.709 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -4.750 12.862 3.089 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -6.419 12.413 2.661 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.992 14.124 2.907 1.00 0.00 H new ATOM 2856 N LYS B 59 -7.485 14.431 7.100 1.00 0.00 N ATOM 2857 CA LYS B 59 -7.679 14.591 8.535 1.00 0.00 C ATOM 2858 C LYS B 59 -9.147 14.845 8.858 1.00 0.00 C ATOM 2859 O LYS B 59 -9.642 14.436 9.908 1.00 0.00 O ATOM 2860 CB LYS B 59 -6.821 15.743 9.063 1.00 0.00 C ATOM 2861 CG LYS B 59 -5.355 15.635 8.677 1.00 0.00 C ATOM 2862 CD LYS B 59 -4.650 16.978 8.784 1.00 0.00 C ATOM 2863 CE LYS B 59 -3.651 17.174 7.655 1.00 0.00 C ATOM 2864 NZ LYS B 59 -3.655 18.574 7.147 1.00 0.00 N ATOM 0 H LYS B 59 -7.013 15.215 6.648 1.00 0.00 H new ATOM 0 HA LYS B 59 -7.372 13.667 9.024 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -7.219 16.685 8.685 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -6.901 15.776 10.150 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -4.860 14.911 9.324 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -5.273 15.260 7.657 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -5.388 17.780 8.762 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -4.135 17.045 9.742 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -2.651 16.918 8.006 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -3.887 16.491 6.839 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -2.728 18.795 6.730 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -4.394 18.678 6.423 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -3.846 19.228 7.933 1.00 0.00 H new ATOM 2878 N ALA B 60 -9.840 15.522 7.947 1.00 0.00 N ATOM 2879 CA ALA B 60 -11.252 15.827 8.136 1.00 0.00 C ATOM 2880 C ALA B 60 -12.071 14.550 8.269 1.00 0.00 C ATOM 2881 O ALA B 60 -12.996 14.473 9.078 1.00 0.00 O ATOM 2882 CB ALA B 60 -11.770 16.671 6.980 1.00 0.00 C ATOM 0 H ALA B 60 -9.446 15.869 7.072 1.00 0.00 H new ATOM 0 HA ALA B 60 -11.357 16.396 9.060 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -12.826 16.891 7.135 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -11.208 17.604 6.930 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -11.647 16.123 6.046 1.00 0.00 H new ATOM 2888 N ILE B 61 -11.722 13.547 7.470 1.00 0.00 N ATOM 2889 CA ILE B 61 -12.422 12.269 7.498 1.00 0.00 C ATOM 2890 C ILE B 61 -12.122 11.515 8.787 1.00 0.00 C ATOM 2891 O ILE B 61 -13.012 10.910 9.386 1.00 0.00 O ATOM 2892 CB ILE B 61 -12.032 11.384 6.300 1.00 0.00 C ATOM 2893 CG1 ILE B 61 -12.113 12.179 4.995 1.00 0.00 C ATOM 2894 CG2 ILE B 61 -12.928 10.156 6.234 1.00 0.00 C ATOM 2895 CD1 ILE B 61 -10.987 11.873 4.031 1.00 0.00 C ATOM 0 H ILE B 61 -10.959 13.595 6.795 1.00 0.00 H new ATOM 0 HA ILE B 61 -13.488 12.490 7.442 1.00 0.00 H new ATOM 0 HB ILE B 61 -11.002 11.054 6.436 1.00 0.00 H new ATOM 0 HG12 ILE B 61 -13.065 11.967 4.508 1.00 0.00 H new ATOM 0 HG13 ILE B 61 -12.103 13.244 5.226 1.00 0.00 H new ATOM 0 HG21 ILE B 61 -12.640 9.541 5.382 1.00 0.00 H new ATOM 0 HG22 ILE B 61 -12.821 9.578 7.152 1.00 0.00 H new ATOM 0 HG23 ILE B 61 -13.966 10.469 6.121 1.00 0.00 H new ATOM 0 HD11 ILE B 61 -11.108 12.472 3.128 1.00 0.00 H new ATOM 0 HD12 ILE B 61 -10.032 12.112 4.499 1.00 0.00 H new ATOM 0 HD13 ILE B 61 -11.009 10.815 3.770 1.00 0.00 H new ATOM 2907 N ILE B 62 -10.865 11.561 9.212 1.00 0.00 N ATOM 2908 CA ILE B 62 -10.451 10.886 10.435 1.00 0.00 C ATOM 2909 C ILE B 62 -11.025 11.596 11.653 1.00 0.00 C ATOM 2910 O ILE B 62 -11.373 10.962 12.649 1.00 0.00 O ATOM 2911 CB ILE B 62 -8.916 10.826 10.566 1.00 0.00 C ATOM 2912 CG1 ILE B 62 -8.277 10.370 9.253 1.00 0.00 C ATOM 2913 CG2 ILE B 62 -8.517 9.894 11.701 1.00 0.00 C ATOM 2914 CD1 ILE B 62 -6.859 10.863 9.076 1.00 0.00 C ATOM 0 H ILE B 62 -10.117 12.058 8.729 1.00 0.00 H new ATOM 0 HA ILE B 62 -10.834 9.867 10.383 1.00 0.00 H new ATOM 0 HB ILE B 62 -8.553 11.828 10.793 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -8.283 9.281 9.213 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -8.884 10.723 8.419 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -7.430 9.862 11.781 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -8.939 10.259 12.637 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -8.895 8.892 11.499 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -6.465 10.504 8.125 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -6.849 11.953 9.085 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -6.239 10.488 9.890 1.00 0.00 H new ATOM 2926 N GLU B 63 -11.129 12.919 11.561 1.00 0.00 N ATOM 2927 CA GLU B 63 -11.670 13.719 12.651 1.00 0.00 C ATOM 2928 C GLU B 63 -13.165 13.472 12.798 1.00 0.00 C ATOM 2929 O GLU B 63 -13.676 13.326 13.908 1.00 0.00 O ATOM 2930 CB GLU B 63 -11.404 15.205 12.407 1.00 0.00 C ATOM 2931 CG GLU B 63 -11.416 16.042 13.676 1.00 0.00 C ATOM 2932 CD GLU B 63 -11.539 17.527 13.394 1.00 0.00 C ATOM 2933 OE1 GLU B 63 -10.703 18.058 12.633 1.00 0.00 O ATOM 2934 OE2 GLU B 63 -12.471 18.158 13.934 1.00 0.00 O ATOM 0 H GLU B 63 -10.845 13.458 10.743 1.00 0.00 H new ATOM 0 HA GLU B 63 -11.173 13.423 13.575 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -10.437 15.317 11.917 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -12.156 15.592 11.719 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -12.246 15.726 14.307 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -10.500 15.857 14.237 1.00 0.00 H new ATOM 2941 N LYS B 64 -13.859 13.414 11.667 1.00 0.00 N ATOM 2942 CA LYS B 64 -15.294 13.169 11.667 1.00 0.00 C ATOM 2943 C LYS B 64 -15.599 11.752 12.147 1.00 0.00 C ATOM 2944 O LYS B 64 -16.735 11.437 12.501 1.00 0.00 O ATOM 2945 CB LYS B 64 -15.872 13.388 10.267 1.00 0.00 C ATOM 2946 CG LYS B 64 -16.710 14.652 10.147 1.00 0.00 C ATOM 2947 CD LYS B 64 -18.163 14.333 9.834 1.00 0.00 C ATOM 2948 CE LYS B 64 -18.978 15.599 9.622 1.00 0.00 C ATOM 2949 NZ LYS B 64 -19.105 16.396 10.873 1.00 0.00 N ATOM 0 H LYS B 64 -13.451 13.533 10.740 1.00 0.00 H new ATOM 0 HA LYS B 64 -15.761 13.875 12.354 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -15.054 13.434 9.548 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -16.485 12.528 9.997 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -16.653 15.216 11.078 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -16.300 15.288 9.363 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -18.216 13.711 8.940 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -18.594 13.754 10.651 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -18.508 16.208 8.850 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -19.971 15.334 9.258 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -19.763 17.186 10.716 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -19.467 15.789 11.636 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -18.173 16.771 11.142 1.00 0.00 H new ATOM 2963 N ALA B 65 -14.574 10.901 12.162 1.00 0.00 N ATOM 2964 CA ALA B 65 -14.733 9.523 12.606 1.00 0.00 C ATOM 2965 C ALA B 65 -14.533 9.418 14.112 1.00 0.00 C ATOM 2966 O ALA B 65 -15.171 8.605 14.780 1.00 0.00 O ATOM 2967 CB ALA B 65 -13.755 8.615 11.875 1.00 0.00 C ATOM 0 H ALA B 65 -13.627 11.144 11.872 1.00 0.00 H new ATOM 0 HA ALA B 65 -15.748 9.201 12.372 1.00 0.00 H new ATOM 0 HB1 ALA B 65 -13.886 7.589 12.218 1.00 0.00 H new ATOM 0 HB2 ALA B 65 -13.943 8.666 10.803 1.00 0.00 H new ATOM 0 HB3 ALA B 65 -12.735 8.939 12.081 1.00 0.00 H new ATOM 2973 N GLY B 66 -13.644 10.254 14.641 1.00 0.00 N ATOM 2974 CA GLY B 66 -13.377 10.249 16.066 1.00 0.00 C ATOM 2975 C GLY B 66 -11.907 10.064 16.388 1.00 0.00 C ATOM 2976 O GLY B 66 -11.558 9.332 17.314 1.00 0.00 O ATOM 0 H GLY B 66 -13.104 10.935 14.107 1.00 0.00 H new ATOM 0 HA2 GLY B 66 -13.724 11.187 16.499 1.00 0.00 H new ATOM 0 HA3 GLY B 66 -13.950 9.450 16.536 1.00 0.00 H new ATOM 2980 N LEU B 67 -11.041 10.728 15.627 1.00 0.00 N ATOM 2981 CA LEU B 67 -9.607 10.630 15.844 1.00 0.00 C ATOM 2982 C LEU B 67 -8.909 11.918 15.424 1.00 0.00 C ATOM 2983 O LEU B 67 -9.553 12.883 15.012 1.00 0.00 O ATOM 2984 CB LEU B 67 -9.033 9.444 15.066 1.00 0.00 C ATOM 2985 CG LEU B 67 -9.457 8.068 15.582 1.00 0.00 C ATOM 2986 CD1 LEU B 67 -9.154 6.995 14.549 1.00 0.00 C ATOM 2987 CD2 LEU B 67 -8.761 7.757 16.898 1.00 0.00 C ATOM 0 H LEU B 67 -11.311 11.339 14.856 1.00 0.00 H new ATOM 0 HA LEU B 67 -9.432 10.473 16.908 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -9.334 9.533 14.022 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -7.945 9.505 15.090 1.00 0.00 H new ATOM 0 HG LEU B 67 -10.533 8.080 15.757 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -9.462 6.023 14.933 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -9.698 7.211 13.630 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -8.084 6.981 14.342 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -9.074 6.774 17.252 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -7.681 7.762 16.749 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -9.029 8.511 17.638 1.00 0.00 H new ATOM 2999 N THR B 68 -7.588 11.922 15.532 1.00 0.00 N ATOM 3000 CA THR B 68 -6.790 13.086 15.167 1.00 0.00 C ATOM 3001 C THR B 68 -5.525 12.665 14.429 1.00 0.00 C ATOM 3002 O THR B 68 -5.142 11.495 14.452 1.00 0.00 O ATOM 3003 CB THR B 68 -6.423 13.891 16.414 1.00 0.00 C ATOM 3004 OG1 THR B 68 -6.323 13.045 17.546 1.00 0.00 O ATOM 3005 CG2 THR B 68 -7.426 14.977 16.741 1.00 0.00 C ATOM 0 H THR B 68 -7.043 11.129 15.871 1.00 0.00 H new ATOM 0 HA THR B 68 -7.387 13.712 14.503 1.00 0.00 H new ATOM 0 HB THR B 68 -5.466 14.359 16.184 1.00 0.00 H new ATOM 0 HG1 THR B 68 -5.928 12.188 17.280 1.00 0.00 H new ATOM 0 HG21 THR B 68 -7.106 15.510 17.636 1.00 0.00 H new ATOM 0 HG22 THR B 68 -7.491 15.675 15.907 1.00 0.00 H new ATOM 0 HG23 THR B 68 -8.404 14.528 16.916 1.00 0.00 H new ATOM 3013 N ALA B 69 -4.877 13.625 13.777 1.00 0.00 N ATOM 3014 CA ALA B 69 -3.653 13.351 13.035 1.00 0.00 C ATOM 3015 C ALA B 69 -2.632 12.636 13.913 1.00 0.00 C ATOM 3016 O ALA B 69 -1.882 11.782 13.442 1.00 0.00 O ATOM 3017 CB ALA B 69 -3.068 14.642 12.486 1.00 0.00 C ATOM 0 H ALA B 69 -5.179 14.599 13.748 1.00 0.00 H new ATOM 0 HA ALA B 69 -3.901 12.695 12.200 1.00 0.00 H new ATOM 0 HB1 ALA B 69 -2.154 14.422 11.934 1.00 0.00 H new ATOM 0 HB2 ALA B 69 -3.790 15.114 11.819 1.00 0.00 H new ATOM 0 HB3 ALA B 69 -2.840 15.318 13.310 1.00 0.00 H new ATOM 3023 N ALA B 70 -2.614 12.990 15.194 1.00 0.00 N ATOM 3024 CA ALA B 70 -1.690 12.381 16.142 1.00 0.00 C ATOM 3025 C ALA B 70 -1.920 10.876 16.248 1.00 0.00 C ATOM 3026 O ALA B 70 -1.025 10.130 16.645 1.00 0.00 O ATOM 3027 CB ALA B 70 -1.820 13.042 17.505 1.00 0.00 C ATOM 0 H ALA B 70 -3.229 13.696 15.599 1.00 0.00 H new ATOM 0 HA ALA B 70 -0.676 12.537 15.774 1.00 0.00 H new ATOM 0 HB1 ALA B 70 -1.124 12.577 18.203 1.00 0.00 H new ATOM 0 HB2 ALA B 70 -1.591 14.104 17.418 1.00 0.00 H new ATOM 0 HB3 ALA B 70 -2.839 12.920 17.873 1.00 0.00 H new ATOM 3033 N ASP B 71 -3.120 10.435 15.882 1.00 0.00 N ATOM 3034 CA ASP B 71 -3.459 9.017 15.928 1.00 0.00 C ATOM 3035 C ASP B 71 -2.922 8.291 14.696 1.00 0.00 C ATOM 3036 O ASP B 71 -2.796 7.067 14.691 1.00 0.00 O ATOM 3037 CB ASP B 71 -4.975 8.835 16.020 1.00 0.00 C ATOM 3038 CG ASP B 71 -5.522 9.219 17.381 1.00 0.00 C ATOM 3039 OD1 ASP B 71 -5.880 10.401 17.565 1.00 0.00 O ATOM 3040 OD2 ASP B 71 -5.591 8.337 18.263 1.00 0.00 O ATOM 0 H ASP B 71 -3.873 11.038 15.551 1.00 0.00 H new ATOM 0 HA ASP B 71 -2.995 8.586 16.815 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -5.458 9.441 15.253 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -5.227 7.795 15.810 1.00 0.00 H new ATOM 3045 N ILE B 72 -2.605 9.056 13.654 1.00 0.00 N ATOM 3046 CA ILE B 72 -2.082 8.491 12.419 1.00 0.00 C ATOM 3047 C ILE B 72 -0.798 7.711 12.676 1.00 0.00 C ATOM 3048 O ILE B 72 0.169 8.244 13.219 1.00 0.00 O ATOM 3049 CB ILE B 72 -1.802 9.589 11.370 1.00 0.00 C ATOM 3050 CG1 ILE B 72 -3.058 10.431 11.129 1.00 0.00 C ATOM 3051 CG2 ILE B 72 -1.308 8.972 10.066 1.00 0.00 C ATOM 3052 CD1 ILE B 72 -4.176 9.672 10.449 1.00 0.00 C ATOM 0 H ILE B 72 -2.703 10.071 13.644 1.00 0.00 H new ATOM 0 HA ILE B 72 -2.845 7.816 12.031 1.00 0.00 H new ATOM 0 HB ILE B 72 -1.019 10.243 11.755 1.00 0.00 H new ATOM 0 HG12 ILE B 72 -3.418 10.812 12.084 1.00 0.00 H new ATOM 0 HG13 ILE B 72 -2.794 11.295 10.520 1.00 0.00 H new ATOM 0 HG21 ILE B 72 -1.116 9.762 9.340 1.00 0.00 H new ATOM 0 HG22 ILE B 72 -0.388 8.418 10.251 1.00 0.00 H new ATOM 0 HG23 ILE B 72 -2.066 8.295 9.674 1.00 0.00 H new ATOM 0 HD11 ILE B 72 -5.032 10.332 10.311 1.00 0.00 H new ATOM 0 HD12 ILE B 72 -3.834 9.313 9.478 1.00 0.00 H new ATOM 0 HD13 ILE B 72 -4.468 8.823 11.067 1.00 0.00 H new ATOM 3064 N VAL B 73 -0.801 6.447 12.283 1.00 0.00 N ATOM 3065 CA VAL B 73 0.361 5.585 12.467 1.00 0.00 C ATOM 3066 C VAL B 73 1.265 5.600 11.237 1.00 0.00 C ATOM 3067 O VAL B 73 2.472 5.381 11.340 1.00 0.00 O ATOM 3068 CB VAL B 73 -0.062 4.137 12.766 1.00 0.00 C ATOM 3069 CG1 VAL B 73 -0.865 4.070 14.055 1.00 0.00 C ATOM 3070 CG2 VAL B 73 -0.855 3.557 11.604 1.00 0.00 C ATOM 0 H VAL B 73 -1.596 5.992 11.833 1.00 0.00 H new ATOM 0 HA VAL B 73 0.915 5.979 13.319 1.00 0.00 H new ATOM 0 HB VAL B 73 0.839 3.536 12.894 1.00 0.00 H new ATOM 0 HG11 VAL B 73 -1.155 3.038 14.250 1.00 0.00 H new ATOM 0 HG12 VAL B 73 -0.257 4.438 14.882 1.00 0.00 H new ATOM 0 HG13 VAL B 73 -1.759 4.686 13.959 1.00 0.00 H new ATOM 0 HG21 VAL B 73 -1.144 2.532 11.836 1.00 0.00 H new ATOM 0 HG22 VAL B 73 -1.749 4.158 11.438 1.00 0.00 H new ATOM 0 HG23 VAL B 73 -0.240 3.565 10.704 1.00 0.00 H new ATOM 3080 N LYS B 74 0.674 5.860 10.075 1.00 0.00 N ATOM 3081 CA LYS B 74 1.426 5.903 8.826 1.00 0.00 C ATOM 3082 C LYS B 74 0.769 6.873 7.845 1.00 0.00 C ATOM 3083 O LYS B 74 -0.379 7.270 8.038 1.00 0.00 O ATOM 3084 CB LYS B 74 1.507 4.500 8.215 1.00 0.00 C ATOM 3085 CG LYS B 74 2.135 4.461 6.831 1.00 0.00 C ATOM 3086 CD LYS B 74 2.358 3.032 6.362 1.00 0.00 C ATOM 3087 CE LYS B 74 3.213 2.984 5.105 1.00 0.00 C ATOM 3088 NZ LYS B 74 2.386 2.996 3.866 1.00 0.00 N ATOM 0 H LYS B 74 -0.324 6.044 9.972 1.00 0.00 H new ATOM 0 HA LYS B 74 2.437 6.254 9.035 1.00 0.00 H new ATOM 0 HB2 LYS B 74 2.083 3.858 8.882 1.00 0.00 H new ATOM 0 HB3 LYS B 74 0.502 4.082 8.158 1.00 0.00 H new ATOM 0 HG2 LYS B 74 1.490 4.981 6.123 1.00 0.00 H new ATOM 0 HG3 LYS B 74 3.086 4.993 6.847 1.00 0.00 H new ATOM 0 HD2 LYS B 74 2.841 2.459 7.154 1.00 0.00 H new ATOM 0 HD3 LYS B 74 1.396 2.558 6.167 1.00 0.00 H new ATOM 0 HE2 LYS B 74 3.892 3.837 5.096 1.00 0.00 H new ATOM 0 HE3 LYS B 74 3.830 2.085 5.120 1.00 0.00 H new ATOM 0 HZ1 LYS B 74 3.005 2.911 3.035 1.00 0.00 H new ATOM 0 HZ2 LYS B 74 1.720 2.197 3.885 1.00 0.00 H new ATOM 0 HZ3 LYS B 74 1.855 3.888 3.812 1.00 0.00 H new ATOM 3102 N THR B 75 1.497 7.256 6.797 1.00 0.00 N ATOM 3103 CA THR B 75 0.964 8.185 5.802 1.00 0.00 C ATOM 3104 C THR B 75 1.680 8.039 4.460 1.00 0.00 C ATOM 3105 O THR B 75 2.861 8.359 4.340 1.00 0.00 O ATOM 3106 CB THR B 75 1.093 9.626 6.303 1.00 0.00 C ATOM 3107 OG1 THR B 75 2.105 9.722 7.287 1.00 0.00 O ATOM 3108 CG2 THR B 75 -0.183 10.173 6.905 1.00 0.00 C ATOM 0 H THR B 75 2.450 6.940 6.616 1.00 0.00 H new ATOM 0 HA THR B 75 -0.089 7.944 5.653 1.00 0.00 H new ATOM 0 HB THR B 75 1.338 10.216 5.420 1.00 0.00 H new ATOM 0 HG1 THR B 75 2.881 10.190 6.914 1.00 0.00 H new ATOM 0 HG21 THR B 75 -0.018 11.198 7.238 1.00 0.00 H new ATOM 0 HG22 THR B 75 -0.974 10.158 6.156 1.00 0.00 H new ATOM 0 HG23 THR B 75 -0.477 9.558 7.755 1.00 0.00 H new ATOM 3116 N THR B 76 0.952 7.569 3.451 1.00 0.00 N ATOM 3117 CA THR B 76 1.517 7.395 2.115 1.00 0.00 C ATOM 3118 C THR B 76 1.118 8.561 1.217 1.00 0.00 C ATOM 3119 O THR B 76 0.077 9.183 1.426 1.00 0.00 O ATOM 3120 CB THR B 76 1.040 6.074 1.507 1.00 0.00 C ATOM 3121 OG1 THR B 76 1.442 4.979 2.310 1.00 0.00 O ATOM 3122 CG2 THR B 76 1.564 5.832 0.107 1.00 0.00 C ATOM 0 H THR B 76 -0.029 7.302 3.532 1.00 0.00 H new ATOM 0 HA THR B 76 2.604 7.372 2.196 1.00 0.00 H new ATOM 0 HB THR B 76 -0.046 6.155 1.461 1.00 0.00 H new ATOM 0 HG1 THR B 76 2.396 5.060 2.519 1.00 0.00 H new ATOM 0 HG21 THR B 76 1.187 4.878 -0.263 1.00 0.00 H new ATOM 0 HG22 THR B 76 1.229 6.634 -0.551 1.00 0.00 H new ATOM 0 HG23 THR B 76 2.654 5.809 0.125 1.00 0.00 H new ATOM 3130 N VAL B 77 1.947 8.864 0.220 1.00 0.00 N ATOM 3131 CA VAL B 77 1.656 9.967 -0.687 1.00 0.00 C ATOM 3132 C VAL B 77 2.265 9.742 -2.065 1.00 0.00 C ATOM 3133 O VAL B 77 3.463 9.490 -2.195 1.00 0.00 O ATOM 3134 CB VAL B 77 2.173 11.305 -0.126 1.00 0.00 C ATOM 3135 CG1 VAL B 77 1.684 12.467 -0.977 1.00 0.00 C ATOM 3136 CG2 VAL B 77 1.745 11.479 1.324 1.00 0.00 C ATOM 0 H VAL B 77 2.815 8.366 0.023 1.00 0.00 H new ATOM 0 HA VAL B 77 0.571 10.009 -0.782 1.00 0.00 H new ATOM 0 HB VAL B 77 3.262 11.294 -0.160 1.00 0.00 H new ATOM 0 HG11 VAL B 77 2.060 13.403 -0.565 1.00 0.00 H new ATOM 0 HG12 VAL B 77 2.047 12.348 -1.998 1.00 0.00 H new ATOM 0 HG13 VAL B 77 0.594 12.483 -0.979 1.00 0.00 H new ATOM 0 HG21 VAL B 77 2.120 12.430 1.702 1.00 0.00 H new ATOM 0 HG22 VAL B 77 0.657 11.467 1.386 1.00 0.00 H new ATOM 0 HG23 VAL B 77 2.151 10.664 1.924 1.00 0.00 H new ATOM 3146 N PHE B 78 1.431 9.850 -3.094 1.00 0.00 N ATOM 3147 CA PHE B 78 1.883 9.674 -4.468 1.00 0.00 C ATOM 3148 C PHE B 78 1.970 11.024 -5.173 1.00 0.00 C ATOM 3149 O PHE B 78 0.962 11.704 -5.360 1.00 0.00 O ATOM 3150 CB PHE B 78 0.937 8.743 -5.229 1.00 0.00 C ATOM 3151 CG PHE B 78 0.664 7.444 -4.521 1.00 0.00 C ATOM 3152 CD1 PHE B 78 1.636 6.850 -3.730 1.00 0.00 C ATOM 3153 CD2 PHE B 78 -0.564 6.815 -4.651 1.00 0.00 C ATOM 3154 CE1 PHE B 78 1.387 5.655 -3.082 1.00 0.00 C ATOM 3155 CE2 PHE B 78 -0.818 5.620 -4.006 1.00 0.00 C ATOM 3156 CZ PHE B 78 0.159 5.039 -3.220 1.00 0.00 C ATOM 0 H PHE B 78 0.437 10.059 -3.001 1.00 0.00 H new ATOM 0 HA PHE B 78 2.875 9.222 -4.449 1.00 0.00 H new ATOM 0 HB2 PHE B 78 -0.008 9.259 -5.398 1.00 0.00 H new ATOM 0 HB3 PHE B 78 1.363 8.529 -6.209 1.00 0.00 H new ATOM 0 HD1 PHE B 78 2.599 7.327 -3.619 1.00 0.00 H new ATOM 0 HD2 PHE B 78 -1.331 7.264 -5.264 1.00 0.00 H new ATOM 0 HE1 PHE B 78 2.152 5.203 -2.468 1.00 0.00 H new ATOM 0 HE2 PHE B 78 -1.779 5.140 -4.116 1.00 0.00 H new ATOM 0 HZ PHE B 78 -0.038 4.105 -2.715 1.00 0.00 H new ATOM 3166 N VAL B 79 3.183 11.409 -5.549 1.00 0.00 N ATOM 3167 CA VAL B 79 3.408 12.684 -6.221 1.00 0.00 C ATOM 3168 C VAL B 79 3.682 12.495 -7.705 1.00 0.00 C ATOM 3169 O VAL B 79 4.266 11.494 -8.119 1.00 0.00 O ATOM 3170 CB VAL B 79 4.587 13.447 -5.590 1.00 0.00 C ATOM 3171 CG1 VAL B 79 4.179 14.056 -4.258 1.00 0.00 C ATOM 3172 CG2 VAL B 79 5.788 12.528 -5.419 1.00 0.00 C ATOM 0 H VAL B 79 4.027 10.856 -5.400 1.00 0.00 H new ATOM 0 HA VAL B 79 2.494 13.265 -6.099 1.00 0.00 H new ATOM 0 HB VAL B 79 4.871 14.258 -6.261 1.00 0.00 H new ATOM 0 HG11 VAL B 79 5.026 14.591 -3.828 1.00 0.00 H new ATOM 0 HG12 VAL B 79 3.352 14.749 -4.413 1.00 0.00 H new ATOM 0 HG13 VAL B 79 3.866 13.265 -3.577 1.00 0.00 H new ATOM 0 HG21 VAL B 79 6.611 13.085 -4.972 1.00 0.00 H new ATOM 0 HG22 VAL B 79 5.519 11.694 -4.770 1.00 0.00 H new ATOM 0 HG23 VAL B 79 6.095 12.146 -6.392 1.00 0.00 H new ATOM 3182 N LYS B 80 3.272 13.476 -8.498 1.00 0.00 N ATOM 3183 CA LYS B 80 3.491 13.434 -9.936 1.00 0.00 C ATOM 3184 C LYS B 80 4.909 13.894 -10.261 1.00 0.00 C ATOM 3185 O LYS B 80 5.338 13.857 -11.415 1.00 0.00 O ATOM 3186 CB LYS B 80 2.473 14.318 -10.658 1.00 0.00 C ATOM 3187 CG LYS B 80 2.027 13.763 -12.001 1.00 0.00 C ATOM 3188 CD LYS B 80 1.145 14.750 -12.746 1.00 0.00 C ATOM 3189 CE LYS B 80 1.961 15.640 -13.669 1.00 0.00 C ATOM 3190 NZ LYS B 80 2.860 16.552 -12.910 1.00 0.00 N ATOM 0 H LYS B 80 2.786 14.310 -8.169 1.00 0.00 H new ATOM 0 HA LYS B 80 3.363 12.407 -10.279 1.00 0.00 H new ATOM 0 HB2 LYS B 80 1.599 14.447 -10.019 1.00 0.00 H new ATOM 0 HB3 LYS B 80 2.906 15.307 -10.809 1.00 0.00 H new ATOM 0 HG2 LYS B 80 2.902 13.526 -12.607 1.00 0.00 H new ATOM 0 HG3 LYS B 80 1.483 12.831 -11.848 1.00 0.00 H new ATOM 0 HD2 LYS B 80 0.400 14.207 -13.328 1.00 0.00 H new ATOM 0 HD3 LYS B 80 0.602 15.367 -12.030 1.00 0.00 H new ATOM 0 HE2 LYS B 80 2.556 15.019 -14.339 1.00 0.00 H new ATOM 0 HE3 LYS B 80 1.289 16.229 -14.293 1.00 0.00 H new ATOM 0 HZ1 LYS B 80 3.177 17.323 -13.531 1.00 0.00 H new ATOM 0 HZ2 LYS B 80 2.346 16.950 -12.099 1.00 0.00 H new ATOM 0 HZ3 LYS B 80 3.686 16.020 -12.569 1.00 0.00 H new ATOM 3204 N ASP B 81 5.630 14.328 -9.229 1.00 0.00 N ATOM 3205 CA ASP B 81 7.000 14.797 -9.392 1.00 0.00 C ATOM 3206 C ASP B 81 7.706 14.872 -8.042 1.00 0.00 C ATOM 3207 O ASP B 81 7.151 15.380 -7.067 1.00 0.00 O ATOM 3208 CB ASP B 81 7.015 16.169 -10.067 1.00 0.00 C ATOM 3209 CG ASP B 81 8.186 16.333 -11.017 1.00 0.00 C ATOM 3210 OD1 ASP B 81 9.289 15.848 -10.688 1.00 0.00 O ATOM 3211 OD2 ASP B 81 7.999 16.944 -12.090 1.00 0.00 O ATOM 0 H ASP B 81 5.285 14.364 -8.270 1.00 0.00 H new ATOM 0 HA ASP B 81 7.532 14.086 -10.024 1.00 0.00 H new ATOM 0 HB2 ASP B 81 6.083 16.312 -10.615 1.00 0.00 H new ATOM 0 HB3 ASP B 81 7.058 16.946 -9.304 1.00 0.00 H new ATOM 3216 N LEU B 82 8.932 14.364 -7.993 1.00 0.00 N ATOM 3217 CA LEU B 82 9.717 14.374 -6.763 1.00 0.00 C ATOM 3218 C LEU B 82 10.174 15.789 -6.409 1.00 0.00 C ATOM 3219 O LEU B 82 10.707 16.022 -5.324 1.00 0.00 O ATOM 3220 CB LEU B 82 10.929 13.449 -6.903 1.00 0.00 C ATOM 3221 CG LEU B 82 10.833 12.135 -6.125 1.00 0.00 C ATOM 3222 CD1 LEU B 82 11.777 11.097 -6.713 1.00 0.00 C ATOM 3223 CD2 LEU B 82 11.140 12.365 -4.654 1.00 0.00 C ATOM 0 H LEU B 82 9.405 13.940 -8.791 1.00 0.00 H new ATOM 0 HA LEU B 82 9.081 14.012 -5.955 1.00 0.00 H new ATOM 0 HB2 LEU B 82 11.072 13.219 -7.959 1.00 0.00 H new ATOM 0 HB3 LEU B 82 11.817 13.986 -6.571 1.00 0.00 H new ATOM 0 HG LEU B 82 9.814 11.758 -6.209 1.00 0.00 H new ATOM 0 HD11 LEU B 82 11.695 10.169 -6.147 1.00 0.00 H new ATOM 0 HD12 LEU B 82 11.512 10.912 -7.754 1.00 0.00 H new ATOM 0 HD13 LEU B 82 12.801 11.465 -6.660 1.00 0.00 H new ATOM 0 HD21 LEU B 82 11.067 11.420 -4.115 1.00 0.00 H new ATOM 0 HD22 LEU B 82 12.149 12.765 -4.551 1.00 0.00 H new ATOM 0 HD23 LEU B 82 10.424 13.075 -4.240 1.00 0.00 H new ATOM 3235 N ASN B 83 9.964 16.730 -7.326 1.00 0.00 N ATOM 3236 CA ASN B 83 10.357 18.116 -7.100 1.00 0.00 C ATOM 3237 C ASN B 83 9.240 18.891 -6.408 1.00 0.00 C ATOM 3238 O ASN B 83 9.489 19.895 -5.741 1.00 0.00 O ATOM 3239 CB ASN B 83 10.716 18.789 -8.426 1.00 0.00 C ATOM 3240 CG ASN B 83 12.177 18.609 -8.788 1.00 0.00 C ATOM 3241 OD1 ASN B 83 12.944 19.571 -8.819 1.00 0.00 O ATOM 3242 ND2 ASN B 83 12.570 17.370 -9.064 1.00 0.00 N ATOM 0 H ASN B 83 9.525 16.557 -8.230 1.00 0.00 H new ATOM 0 HA ASN B 83 11.233 18.119 -6.451 1.00 0.00 H new ATOM 0 HB2 ASN B 83 10.094 18.376 -9.220 1.00 0.00 H new ATOM 0 HB3 ASN B 83 10.488 19.853 -8.364 1.00 0.00 H new ATOM 0 HD21 ASN B 83 13.542 17.187 -9.314 1.00 0.00 H new ATOM 0 HD22 ASN B 83 11.900 16.602 -9.026 1.00 0.00 H new ATOM 3249 N ASP B 84 8.008 18.418 -6.571 1.00 0.00 N ATOM 3250 CA ASP B 84 6.853 19.068 -5.960 1.00 0.00 C ATOM 3251 C ASP B 84 6.786 18.776 -4.462 1.00 0.00 C ATOM 3252 O ASP B 84 6.165 19.520 -3.703 1.00 0.00 O ATOM 3253 CB ASP B 84 5.563 18.602 -6.638 1.00 0.00 C ATOM 3254 CG ASP B 84 5.566 18.868 -8.131 1.00 0.00 C ATOM 3255 OD1 ASP B 84 6.294 19.783 -8.569 1.00 0.00 O ATOM 3256 OD2 ASP B 84 4.840 18.161 -8.861 1.00 0.00 O ATOM 0 H ASP B 84 7.784 17.588 -7.120 1.00 0.00 H new ATOM 0 HA ASP B 84 6.962 20.144 -6.096 1.00 0.00 H new ATOM 0 HB2 ASP B 84 5.428 17.535 -6.462 1.00 0.00 H new ATOM 0 HB3 ASP B 84 4.713 19.110 -6.183 1.00 0.00 H new ATOM 3261 N PHE B 85 7.427 17.689 -4.043 1.00 0.00 N ATOM 3262 CA PHE B 85 7.435 17.300 -2.638 1.00 0.00 C ATOM 3263 C PHE B 85 8.094 18.369 -1.767 1.00 0.00 C ATOM 3264 O PHE B 85 7.907 18.388 -0.552 1.00 0.00 O ATOM 3265 CB PHE B 85 8.158 15.963 -2.461 1.00 0.00 C ATOM 3266 CG PHE B 85 7.384 14.969 -1.644 1.00 0.00 C ATOM 3267 CD1 PHE B 85 7.382 15.041 -0.260 1.00 0.00 C ATOM 3268 CD2 PHE B 85 6.656 13.964 -2.260 1.00 0.00 C ATOM 3269 CE1 PHE B 85 6.669 14.129 0.494 1.00 0.00 C ATOM 3270 CE2 PHE B 85 5.941 13.048 -1.511 1.00 0.00 C ATOM 3271 CZ PHE B 85 5.947 13.131 -0.132 1.00 0.00 C ATOM 0 H PHE B 85 7.947 17.062 -4.657 1.00 0.00 H new ATOM 0 HA PHE B 85 6.399 17.193 -2.317 1.00 0.00 H new ATOM 0 HB2 PHE B 85 8.361 15.535 -3.443 1.00 0.00 H new ATOM 0 HB3 PHE B 85 9.123 16.140 -1.985 1.00 0.00 H new ATOM 0 HD1 PHE B 85 7.944 15.819 0.235 1.00 0.00 H new ATOM 0 HD2 PHE B 85 6.647 13.895 -3.338 1.00 0.00 H new ATOM 0 HE1 PHE B 85 6.676 14.196 1.572 1.00 0.00 H new ATOM 0 HE2 PHE B 85 5.378 12.269 -2.003 1.00 0.00 H new ATOM 0 HZ PHE B 85 5.389 12.417 0.456 1.00 0.00 H new ATOM 3281 N ALA B 86 8.866 19.257 -2.389 1.00 0.00 N ATOM 3282 CA ALA B 86 9.545 20.321 -1.655 1.00 0.00 C ATOM 3283 C ALA B 86 8.561 21.131 -0.819 1.00 0.00 C ATOM 3284 O ALA B 86 8.849 21.488 0.324 1.00 0.00 O ATOM 3285 CB ALA B 86 10.297 21.229 -2.617 1.00 0.00 C ATOM 0 H ALA B 86 9.036 19.261 -3.395 1.00 0.00 H new ATOM 0 HA ALA B 86 10.260 19.858 -0.975 1.00 0.00 H new ATOM 0 HB1 ALA B 86 10.798 22.018 -2.056 1.00 0.00 H new ATOM 0 HB2 ALA B 86 11.038 20.646 -3.164 1.00 0.00 H new ATOM 0 HB3 ALA B 86 9.594 21.675 -3.321 1.00 0.00 H new ATOM 3291 N ALA B 87 7.398 21.413 -1.393 1.00 0.00 N ATOM 3292 CA ALA B 87 6.369 22.176 -0.699 1.00 0.00 C ATOM 3293 C ALA B 87 5.473 21.260 0.125 1.00 0.00 C ATOM 3294 O ALA B 87 4.909 21.674 1.138 1.00 0.00 O ATOM 3295 CB ALA B 87 5.540 22.974 -1.694 1.00 0.00 C ATOM 0 H ALA B 87 7.144 21.124 -2.338 1.00 0.00 H new ATOM 0 HA ALA B 87 6.862 22.870 -0.018 1.00 0.00 H new ATOM 0 HB1 ALA B 87 4.775 23.539 -1.160 1.00 0.00 H new ATOM 0 HB2 ALA B 87 6.187 23.663 -2.237 1.00 0.00 H new ATOM 0 HB3 ALA B 87 5.062 22.293 -2.399 1.00 0.00 H new ATOM 3301 N VAL B 88 5.347 20.011 -0.313 1.00 0.00 N ATOM 3302 CA VAL B 88 4.521 19.039 0.390 1.00 0.00 C ATOM 3303 C VAL B 88 5.195 18.581 1.676 1.00 0.00 C ATOM 3304 O VAL B 88 4.569 18.539 2.733 1.00 0.00 O ATOM 3305 CB VAL B 88 4.220 17.810 -0.489 1.00 0.00 C ATOM 3306 CG1 VAL B 88 3.231 16.885 0.204 1.00 0.00 C ATOM 3307 CG2 VAL B 88 3.694 18.242 -1.850 1.00 0.00 C ATOM 0 H VAL B 88 5.806 19.650 -1.150 1.00 0.00 H new ATOM 0 HA VAL B 88 3.581 19.536 0.631 1.00 0.00 H new ATOM 0 HB VAL B 88 5.149 17.261 -0.642 1.00 0.00 H new ATOM 0 HG11 VAL B 88 3.031 16.023 -0.433 1.00 0.00 H new ATOM 0 HG12 VAL B 88 3.651 16.547 1.151 1.00 0.00 H new ATOM 0 HG13 VAL B 88 2.301 17.421 0.391 1.00 0.00 H new ATOM 0 HG21 VAL B 88 3.487 17.360 -2.457 1.00 0.00 H new ATOM 0 HG22 VAL B 88 2.777 18.816 -1.720 1.00 0.00 H new ATOM 0 HG23 VAL B 88 4.441 18.859 -2.350 1.00 0.00 H new ATOM 3317 N ASN B 89 6.475 18.243 1.581 1.00 0.00 N ATOM 3318 CA ASN B 89 7.233 17.795 2.742 1.00 0.00 C ATOM 3319 C ASN B 89 7.343 18.915 3.770 1.00 0.00 C ATOM 3320 O ASN B 89 7.236 18.681 4.973 1.00 0.00 O ATOM 3321 CB ASN B 89 8.629 17.326 2.321 1.00 0.00 C ATOM 3322 CG ASN B 89 8.924 15.910 2.777 1.00 0.00 C ATOM 3323 OD1 ASN B 89 8.014 15.149 3.108 1.00 0.00 O ATOM 3324 ND2 ASN B 89 10.202 15.549 2.795 1.00 0.00 N ATOM 0 H ASN B 89 7.009 18.271 0.713 1.00 0.00 H new ATOM 0 HA ASN B 89 6.705 16.956 3.195 1.00 0.00 H new ATOM 0 HB2 ASN B 89 8.716 17.381 1.236 1.00 0.00 H new ATOM 0 HB3 ASN B 89 9.377 18.002 2.736 1.00 0.00 H new ATOM 0 HD21 ASN B 89 10.462 14.608 3.092 1.00 0.00 H new ATOM 0 HD22 ASN B 89 10.923 16.212 2.512 1.00 0.00 H new ATOM 3331 N ALA B 90 7.555 20.134 3.284 1.00 0.00 N ATOM 3332 CA ALA B 90 7.675 21.294 4.158 1.00 0.00 C ATOM 3333 C ALA B 90 6.415 21.477 4.997 1.00 0.00 C ATOM 3334 O ALA B 90 6.489 21.803 6.182 1.00 0.00 O ATOM 3335 CB ALA B 90 7.956 22.546 3.340 1.00 0.00 C ATOM 0 H ALA B 90 7.647 20.343 2.290 1.00 0.00 H new ATOM 0 HA ALA B 90 8.511 21.124 4.836 1.00 0.00 H new ATOM 0 HB1 ALA B 90 8.043 23.404 4.006 1.00 0.00 H new ATOM 0 HB2 ALA B 90 8.888 22.419 2.789 1.00 0.00 H new ATOM 0 HB3 ALA B 90 7.139 22.713 2.638 1.00 0.00 H new ATOM 3341 N GLU B 91 5.260 21.259 4.377 1.00 0.00 N ATOM 3342 CA GLU B 91 3.984 21.393 5.072 1.00 0.00 C ATOM 3343 C GLU B 91 3.598 20.077 5.741 1.00 0.00 C ATOM 3344 O GLU B 91 2.901 20.063 6.755 1.00 0.00 O ATOM 3345 CB GLU B 91 2.889 21.824 4.095 1.00 0.00 C ATOM 3346 CG GLU B 91 1.827 22.710 4.724 1.00 0.00 C ATOM 3347 CD GLU B 91 2.115 24.187 4.540 1.00 0.00 C ATOM 3348 OE1 GLU B 91 2.492 24.582 3.417 1.00 0.00 O ATOM 3349 OE2 GLU B 91 1.965 24.948 5.519 1.00 0.00 O ATOM 0 H GLU B 91 5.181 20.989 3.397 1.00 0.00 H new ATOM 0 HA GLU B 91 4.091 22.158 5.841 1.00 0.00 H new ATOM 0 HB2 GLU B 91 3.347 22.356 3.261 1.00 0.00 H new ATOM 0 HB3 GLU B 91 2.411 20.935 3.683 1.00 0.00 H new ATOM 0 HG2 GLU B 91 0.857 22.475 4.285 1.00 0.00 H new ATOM 0 HG3 GLU B 91 1.757 22.487 5.789 1.00 0.00 H new ATOM 3356 N TYR B 92 4.064 18.975 5.163 1.00 0.00 N ATOM 3357 CA TYR B 92 3.785 17.642 5.685 1.00 0.00 C ATOM 3358 C TYR B 92 4.166 17.544 7.160 1.00 0.00 C ATOM 3359 O TYR B 92 3.413 17.011 7.977 1.00 0.00 O ATOM 3360 CB TYR B 92 4.556 16.604 4.867 1.00 0.00 C ATOM 3361 CG TYR B 92 4.370 15.178 5.332 1.00 0.00 C ATOM 3362 CD1 TYR B 92 3.163 14.516 5.146 1.00 0.00 C ATOM 3363 CD2 TYR B 92 5.409 14.490 5.945 1.00 0.00 C ATOM 3364 CE1 TYR B 92 2.997 13.208 5.559 1.00 0.00 C ATOM 3365 CE2 TYR B 92 5.250 13.183 6.362 1.00 0.00 C ATOM 3366 CZ TYR B 92 4.043 12.547 6.166 1.00 0.00 C ATOM 3367 OH TYR B 92 3.883 11.245 6.578 1.00 0.00 O ATOM 0 H TYR B 92 4.643 18.980 4.323 1.00 0.00 H new ATOM 0 HA TYR B 92 2.716 17.448 5.602 1.00 0.00 H new ATOM 0 HB2 TYR B 92 4.245 16.677 3.825 1.00 0.00 H new ATOM 0 HB3 TYR B 92 5.618 16.849 4.901 1.00 0.00 H new ATOM 0 HD1 TYR B 92 2.342 15.032 4.671 1.00 0.00 H new ATOM 0 HD2 TYR B 92 6.357 14.985 6.098 1.00 0.00 H new ATOM 0 HE1 TYR B 92 2.053 12.706 5.407 1.00 0.00 H new ATOM 0 HE2 TYR B 92 6.067 12.662 6.839 1.00 0.00 H new ATOM 0 HH TYR B 92 4.715 10.926 6.986 1.00 0.00 H new ATOM 3377 N GLU B 93 5.339 18.068 7.492 1.00 0.00 N ATOM 3378 CA GLU B 93 5.824 18.045 8.868 1.00 0.00 C ATOM 3379 C GLU B 93 5.314 19.252 9.649 1.00 0.00 C ATOM 3380 O GLU B 93 5.207 19.211 10.875 1.00 0.00 O ATOM 3381 CB GLU B 93 7.354 18.018 8.890 1.00 0.00 C ATOM 3382 CG GLU B 93 7.934 17.457 10.178 1.00 0.00 C ATOM 3383 CD GLU B 93 9.326 17.984 10.469 1.00 0.00 C ATOM 3384 OE1 GLU B 93 10.042 18.333 9.507 1.00 0.00 O ATOM 3385 OE2 GLU B 93 9.700 18.046 11.659 1.00 0.00 O ATOM 0 H GLU B 93 5.972 18.514 6.829 1.00 0.00 H new ATOM 0 HA GLU B 93 5.443 17.142 9.345 1.00 0.00 H new ATOM 0 HB2 GLU B 93 7.711 17.421 8.051 1.00 0.00 H new ATOM 0 HB3 GLU B 93 7.729 19.031 8.743 1.00 0.00 H new ATOM 0 HG2 GLU B 93 7.274 17.707 11.009 1.00 0.00 H new ATOM 0 HG3 GLU B 93 7.967 16.369 10.114 1.00 0.00 H new ATOM 3392 N ARG B 94 5.004 20.328 8.932 1.00 0.00 N ATOM 3393 CA ARG B 94 4.510 21.549 9.559 1.00 0.00 C ATOM 3394 C ARG B 94 3.070 21.387 10.039 1.00 0.00 C ATOM 3395 O ARG B 94 2.615 22.124 10.914 1.00 0.00 O ATOM 3396 CB ARG B 94 4.602 22.721 8.580 1.00 0.00 C ATOM 3397 CG ARG B 94 4.585 24.082 9.257 1.00 0.00 C ATOM 3398 CD ARG B 94 5.744 24.953 8.797 1.00 0.00 C ATOM 3399 NE ARG B 94 6.785 25.064 9.817 1.00 0.00 N ATOM 3400 CZ ARG B 94 7.945 25.688 9.627 1.00 0.00 C ATOM 3401 NH1 ARG B 94 8.218 26.256 8.459 1.00 0.00 N ATOM 3402 NH2 ARG B 94 8.836 25.744 10.608 1.00 0.00 N ATOM 0 H ARG B 94 5.086 20.379 7.917 1.00 0.00 H new ATOM 0 HA ARG B 94 5.136 21.753 10.428 1.00 0.00 H new ATOM 0 HB2 ARG B 94 5.518 22.626 7.997 1.00 0.00 H new ATOM 0 HB3 ARG B 94 3.770 22.663 7.878 1.00 0.00 H new ATOM 0 HG2 ARG B 94 3.643 24.585 9.039 1.00 0.00 H new ATOM 0 HG3 ARG B 94 4.634 23.951 10.338 1.00 0.00 H new ATOM 0 HD2 ARG B 94 6.172 24.535 7.886 1.00 0.00 H new ATOM 0 HD3 ARG B 94 5.373 25.947 8.548 1.00 0.00 H new ATOM 0 HE ARG B 94 6.612 24.638 10.728 1.00 0.00 H new ATOM 0 HH11 ARG B 94 7.537 26.216 7.701 1.00 0.00 H new ATOM 0 HH12 ARG B 94 9.109 26.733 8.320 1.00 0.00 H new ATOM 0 HH21 ARG B 94 8.632 25.309 11.508 1.00 0.00 H new ATOM 0 HH22 ARG B 94 9.725 26.222 10.463 1.00 0.00 H new ATOM 3416 N PHE B 95 2.353 20.422 9.470 1.00 0.00 N ATOM 3417 CA PHE B 95 0.968 20.181 9.856 1.00 0.00 C ATOM 3418 C PHE B 95 0.895 19.156 10.981 1.00 0.00 C ATOM 3419 O PHE B 95 0.029 19.235 11.851 1.00 0.00 O ATOM 3420 CB PHE B 95 0.134 19.727 8.647 1.00 0.00 C ATOM 3421 CG PHE B 95 0.180 18.246 8.370 1.00 0.00 C ATOM 3422 CD1 PHE B 95 -0.481 17.348 9.196 1.00 0.00 C ATOM 3423 CD2 PHE B 95 0.878 17.755 7.279 1.00 0.00 C ATOM 3424 CE1 PHE B 95 -0.442 15.991 8.939 1.00 0.00 C ATOM 3425 CE2 PHE B 95 0.919 16.399 7.017 1.00 0.00 C ATOM 3426 CZ PHE B 95 0.258 15.516 7.848 1.00 0.00 C ATOM 0 H PHE B 95 2.706 19.798 8.744 1.00 0.00 H new ATOM 0 HA PHE B 95 0.548 21.118 10.221 1.00 0.00 H new ATOM 0 HB2 PHE B 95 -0.903 20.021 8.808 1.00 0.00 H new ATOM 0 HB3 PHE B 95 0.483 20.259 7.762 1.00 0.00 H new ATOM 0 HD1 PHE B 95 -1.032 17.714 10.050 1.00 0.00 H new ATOM 0 HD2 PHE B 95 1.397 18.440 6.625 1.00 0.00 H new ATOM 0 HE1 PHE B 95 -0.959 15.302 9.591 1.00 0.00 H new ATOM 0 HE2 PHE B 95 1.468 16.030 6.163 1.00 0.00 H new ATOM 0 HZ PHE B 95 0.289 14.456 7.645 1.00 0.00 H new ATOM 3436 N PHE B 96 1.818 18.199 10.961 1.00 0.00 N ATOM 3437 CA PHE B 96 1.863 17.164 11.985 1.00 0.00 C ATOM 3438 C PHE B 96 1.971 17.790 13.362 1.00 0.00 C ATOM 3439 O PHE B 96 1.124 17.572 14.229 1.00 0.00 O ATOM 3440 CB PHE B 96 3.056 16.237 11.749 1.00 0.00 C ATOM 3441 CG PHE B 96 2.738 15.015 10.937 1.00 0.00 C ATOM 3442 CD1 PHE B 96 1.531 14.352 11.088 1.00 0.00 C ATOM 3443 CD2 PHE B 96 3.657 14.528 10.027 1.00 0.00 C ATOM 3444 CE1 PHE B 96 1.247 13.224 10.341 1.00 0.00 C ATOM 3445 CE2 PHE B 96 3.381 13.401 9.278 1.00 0.00 C ATOM 3446 CZ PHE B 96 2.174 12.748 9.435 1.00 0.00 C ATOM 0 H PHE B 96 2.543 18.120 10.248 1.00 0.00 H new ATOM 0 HA PHE B 96 0.942 16.584 11.928 1.00 0.00 H new ATOM 0 HB2 PHE B 96 3.843 16.798 11.246 1.00 0.00 H new ATOM 0 HB3 PHE B 96 3.454 15.924 12.714 1.00 0.00 H new ATOM 0 HD1 PHE B 96 0.804 14.720 11.797 1.00 0.00 H new ATOM 0 HD2 PHE B 96 4.602 15.035 9.900 1.00 0.00 H new ATOM 0 HE1 PHE B 96 0.302 12.716 10.466 1.00 0.00 H new ATOM 0 HE2 PHE B 96 4.108 13.031 8.570 1.00 0.00 H new ATOM 0 HZ PHE B 96 1.956 11.867 8.850 1.00 0.00 H new ATOM 3456 N LYS B 97 3.017 18.576 13.552 1.00 0.00 N ATOM 3457 CA LYS B 97 3.232 19.247 14.825 1.00 0.00 C ATOM 3458 C LYS B 97 2.110 20.244 15.086 1.00 0.00 C ATOM 3459 O LYS B 97 1.732 20.482 16.233 1.00 0.00 O ATOM 3460 CB LYS B 97 4.598 19.940 14.847 1.00 0.00 C ATOM 3461 CG LYS B 97 4.847 20.775 16.095 1.00 0.00 C ATOM 3462 CD LYS B 97 5.759 21.955 15.803 1.00 0.00 C ATOM 3463 CE LYS B 97 7.212 21.522 15.696 1.00 0.00 C ATOM 3464 NZ LYS B 97 8.126 22.684 15.514 1.00 0.00 N ATOM 0 H LYS B 97 3.728 18.765 12.846 1.00 0.00 H new ATOM 0 HA LYS B 97 3.223 18.502 15.620 1.00 0.00 H new ATOM 0 HB2 LYS B 97 5.379 19.184 14.766 1.00 0.00 H new ATOM 0 HB3 LYS B 97 4.683 20.581 13.970 1.00 0.00 H new ATOM 0 HG2 LYS B 97 3.897 21.137 16.488 1.00 0.00 H new ATOM 0 HG3 LYS B 97 5.294 20.151 16.868 1.00 0.00 H new ATOM 0 HD2 LYS B 97 5.451 22.433 14.873 1.00 0.00 H new ATOM 0 HD3 LYS B 97 5.657 22.699 16.593 1.00 0.00 H new ATOM 0 HE2 LYS B 97 7.495 20.975 16.595 1.00 0.00 H new ATOM 0 HE3 LYS B 97 7.325 20.836 14.857 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 9.107 22.346 15.445 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 7.873 23.192 14.642 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 8.037 23.326 16.327 1.00 0.00 H new ATOM 3478 N GLU B 98 1.561 20.804 14.012 1.00 0.00 N ATOM 3479 CA GLU B 98 0.460 21.750 14.131 1.00 0.00 C ATOM 3480 C GLU B 98 -0.850 21.006 14.384 1.00 0.00 C ATOM 3481 O GLU B 98 -1.873 21.615 14.697 1.00 0.00 O ATOM 3482 CB GLU B 98 0.345 22.606 12.868 1.00 0.00 C ATOM 3483 CG GLU B 98 -0.492 23.861 13.058 1.00 0.00 C ATOM 3484 CD GLU B 98 -1.879 23.734 12.459 1.00 0.00 C ATOM 3485 OE1 GLU B 98 -1.999 23.160 11.356 1.00 0.00 O ATOM 3486 OE2 GLU B 98 -2.845 24.208 13.093 1.00 0.00 O ATOM 0 H GLU B 98 1.860 20.619 13.054 1.00 0.00 H new ATOM 0 HA GLU B 98 0.662 22.408 14.976 1.00 0.00 H new ATOM 0 HB2 GLU B 98 1.345 22.892 12.541 1.00 0.00 H new ATOM 0 HB3 GLU B 98 -0.092 22.005 12.070 1.00 0.00 H new ATOM 0 HG2 GLU B 98 -0.579 24.077 14.123 1.00 0.00 H new ATOM 0 HG3 GLU B 98 0.021 24.708 12.601 1.00 0.00 H new ATOM 3493 N ASN B 99 -0.803 19.680 14.259 1.00 0.00 N ATOM 3494 CA ASN B 99 -1.975 18.841 14.489 1.00 0.00 C ATOM 3495 C ASN B 99 -1.805 18.030 15.770 1.00 0.00 C ATOM 3496 O ASN B 99 -2.718 17.320 16.190 1.00 0.00 O ATOM 3497 CB ASN B 99 -2.201 17.898 13.306 1.00 0.00 C ATOM 3498 CG ASN B 99 -3.149 18.479 12.276 1.00 0.00 C ATOM 3499 OD1 ASN B 99 -2.751 18.787 11.153 1.00 0.00 O ATOM 3500 ND2 ASN B 99 -4.413 18.632 12.654 1.00 0.00 N ATOM 0 H ASN B 99 0.038 19.164 13.999 1.00 0.00 H new ATOM 0 HA ASN B 99 -2.844 19.491 14.593 1.00 0.00 H new ATOM 0 HB2 ASN B 99 -1.244 17.679 12.832 1.00 0.00 H new ATOM 0 HB3 ASN B 99 -2.601 16.952 13.671 1.00 0.00 H new ATOM 0 HD21 ASN B 99 -5.097 19.018 12.003 1.00 0.00 H new ATOM 0 HD22 ASN B 99 -4.700 18.363 13.595 1.00 0.00 H new ATOM 3507 N ASN B 100 -0.621 18.141 16.377 1.00 0.00 N ATOM 3508 CA ASN B 100 -0.295 17.426 17.612 1.00 0.00 C ATOM 3509 C ASN B 100 0.194 16.016 17.308 1.00 0.00 C ATOM 3510 O ASN B 100 -0.116 15.069 18.030 1.00 0.00 O ATOM 3511 CB ASN B 100 -1.495 17.378 18.566 1.00 0.00 C ATOM 3512 CG ASN B 100 -2.143 18.737 18.751 1.00 0.00 C ATOM 3513 OD1 ASN B 100 -1.634 19.586 19.482 1.00 0.00 O ATOM 3514 ND2 ASN B 100 -3.274 18.951 18.088 1.00 0.00 N ATOM 0 H ASN B 100 0.136 18.728 16.027 1.00 0.00 H new ATOM 0 HA ASN B 100 0.507 17.975 18.106 1.00 0.00 H new ATOM 0 HB2 ASN B 100 -2.234 16.676 18.180 1.00 0.00 H new ATOM 0 HB3 ASN B 100 -1.170 16.999 19.535 1.00 0.00 H new ATOM 0 HD21 ASN B 100 -3.754 19.847 18.175 1.00 0.00 H new ATOM 0 HD22 ASN B 100 -3.662 18.220 17.492 1.00 0.00 H new ATOM 3521 N HIS B 101 0.972 15.890 16.238 1.00 0.00 N ATOM 3522 CA HIS B 101 1.525 14.603 15.830 1.00 0.00 C ATOM 3523 C HIS B 101 3.025 14.727 15.574 1.00 0.00 C ATOM 3524 O HIS B 101 3.479 14.642 14.434 1.00 0.00 O ATOM 3525 CB HIS B 101 0.821 14.103 14.567 1.00 0.00 C ATOM 3526 CG HIS B 101 1.156 12.688 14.214 1.00 0.00 C ATOM 3527 ND1 HIS B 101 1.944 11.781 14.839 1.00 0.00 N flip ATOM 3528 CD2 HIS B 101 0.652 12.052 13.100 1.00 0.00 C flip ATOM 3529 CE1 HIS B 101 1.899 10.626 14.099 1.00 0.00 C flip ATOM 3530 NE2 HIS B 101 1.113 10.816 13.056 1.00 0.00 N flip ATOM 0 H HIS B 101 1.235 16.669 15.634 1.00 0.00 H new ATOM 0 HA HIS B 101 1.363 13.885 16.634 1.00 0.00 H new ATOM 0 HB2 HIS B 101 -0.257 14.189 14.704 1.00 0.00 H new ATOM 0 HB3 HIS B 101 1.089 14.750 13.732 1.00 0.00 H new ATOM 0 HD1 HIS B 101 2.472 11.929 15.699 1.00 0.00 H new ATOM 0 HD2 HIS B 101 -0.016 12.496 12.376 1.00 0.00 H new ATOM 0 HE1 HIS B 101 2.422 9.710 14.332 1.00 0.00 H new ATOM 3539 N PRO B 102 3.818 14.943 16.637 1.00 0.00 N ATOM 3540 CA PRO B 102 5.265 15.096 16.531 1.00 0.00 C ATOM 3541 C PRO B 102 6.000 13.758 16.464 1.00 0.00 C ATOM 3542 O PRO B 102 7.161 13.702 16.059 1.00 0.00 O ATOM 3543 CB PRO B 102 5.646 15.858 17.813 1.00 0.00 C ATOM 3544 CG PRO B 102 4.379 16.025 18.601 1.00 0.00 C ATOM 3545 CD PRO B 102 3.374 15.067 18.025 1.00 0.00 C ATOM 0 HA PRO B 102 5.545 15.613 15.613 1.00 0.00 H new ATOM 0 HB2 PRO B 102 6.390 15.305 18.387 1.00 0.00 H new ATOM 0 HB3 PRO B 102 6.084 16.827 17.573 1.00 0.00 H new ATOM 0 HG2 PRO B 102 4.551 15.815 19.657 1.00 0.00 H new ATOM 0 HG3 PRO B 102 4.016 17.051 18.535 1.00 0.00 H new ATOM 0 HD2 PRO B 102 3.385 14.108 18.542 1.00 0.00 H new ATOM 0 HD3 PRO B 102 2.358 15.455 18.093 1.00 0.00 H new ATOM 3553 N ASN B 103 5.324 12.684 16.862 1.00 0.00 N ATOM 3554 CA ASN B 103 5.928 11.355 16.841 1.00 0.00 C ATOM 3555 C ASN B 103 6.363 10.978 15.428 1.00 0.00 C ATOM 3556 O ASN B 103 7.394 10.337 15.235 1.00 0.00 O ATOM 3557 CB ASN B 103 4.950 10.314 17.385 1.00 0.00 C ATOM 3558 CG ASN B 103 5.626 9.347 18.333 1.00 0.00 C ATOM 3559 OD1 ASN B 103 6.741 8.778 17.894 1.00 0.00 O flip ATOM 3560 ND2 ASN B 103 5.153 9.114 19.446 1.00 0.00 N flip ATOM 0 H ASN B 103 4.362 12.707 17.201 1.00 0.00 H new ATOM 0 HA ASN B 103 6.811 11.376 17.480 1.00 0.00 H new ATOM 0 HB2 ASN B 103 4.133 10.818 17.902 1.00 0.00 H new ATOM 0 HB3 ASN B 103 4.509 9.761 16.555 1.00 0.00 H new ATOM 0 HD21 ASN B 103 4.293 9.575 19.741 1.00 0.00 H new ATOM 0 HD22 ASN B 103 5.622 8.460 20.073 1.00 0.00 H new ATOM 3567 N PHE B 104 5.560 11.389 14.451 1.00 0.00 N ATOM 3568 CA PHE B 104 5.826 11.121 13.038 1.00 0.00 C ATOM 3569 C PHE B 104 5.440 9.691 12.657 1.00 0.00 C ATOM 3570 O PHE B 104 6.036 8.727 13.137 1.00 0.00 O ATOM 3571 CB PHE B 104 7.297 11.384 12.694 1.00 0.00 C ATOM 3572 CG PHE B 104 7.696 12.825 12.832 1.00 0.00 C ATOM 3573 CD1 PHE B 104 6.931 13.827 12.255 1.00 0.00 C ATOM 3574 CD2 PHE B 104 8.834 13.179 13.537 1.00 0.00 C ATOM 3575 CE1 PHE B 104 7.294 15.154 12.380 1.00 0.00 C ATOM 3576 CE2 PHE B 104 9.203 14.504 13.666 1.00 0.00 C ATOM 3577 CZ PHE B 104 8.432 15.493 13.086 1.00 0.00 C ATOM 0 H PHE B 104 4.704 11.919 14.615 1.00 0.00 H new ATOM 0 HA PHE B 104 5.207 11.805 12.457 1.00 0.00 H new ATOM 0 HB2 PHE B 104 7.928 10.777 13.343 1.00 0.00 H new ATOM 0 HB3 PHE B 104 7.486 11.059 11.671 1.00 0.00 H new ATOM 0 HD1 PHE B 104 6.041 13.567 11.701 1.00 0.00 H new ATOM 0 HD2 PHE B 104 9.441 12.410 13.992 1.00 0.00 H new ATOM 0 HE1 PHE B 104 6.689 15.925 11.926 1.00 0.00 H new ATOM 0 HE2 PHE B 104 10.093 14.766 14.219 1.00 0.00 H new ATOM 0 HZ PHE B 104 8.719 16.530 13.184 1.00 0.00 H new ATOM 3587 N PRO B 105 4.429 9.539 11.779 1.00 0.00 N ATOM 3588 CA PRO B 105 3.955 8.233 11.323 1.00 0.00 C ATOM 3589 C PRO B 105 4.736 7.729 10.118 1.00 0.00 C ATOM 3590 O PRO B 105 5.413 8.503 9.441 1.00 0.00 O ATOM 3591 CB PRO B 105 2.515 8.536 10.930 1.00 0.00 C ATOM 3592 CG PRO B 105 2.568 9.927 10.394 1.00 0.00 C ATOM 3593 CD PRO B 105 3.662 10.637 11.155 1.00 0.00 C ATOM 0 HA PRO B 105 4.066 7.455 12.078 1.00 0.00 H new ATOM 0 HB2 PRO B 105 2.150 7.834 10.180 1.00 0.00 H new ATOM 0 HB3 PRO B 105 1.845 8.464 11.787 1.00 0.00 H new ATOM 0 HG2 PRO B 105 2.779 9.923 9.325 1.00 0.00 H new ATOM 0 HG3 PRO B 105 1.611 10.432 10.529 1.00 0.00 H new ATOM 0 HD2 PRO B 105 4.287 11.235 10.492 1.00 0.00 H new ATOM 0 HD3 PRO B 105 3.253 11.315 11.904 1.00 0.00 H new ATOM 3601 N ALA B 106 4.631 6.434 9.844 1.00 0.00 N ATOM 3602 CA ALA B 106 5.325 5.849 8.703 1.00 0.00 C ATOM 3603 C ALA B 106 4.889 6.541 7.418 1.00 0.00 C ATOM 3604 O ALA B 106 4.005 7.397 7.442 1.00 0.00 O ATOM 3605 CB ALA B 106 5.059 4.354 8.623 1.00 0.00 C ATOM 0 H ALA B 106 4.077 5.774 10.390 1.00 0.00 H new ATOM 0 HA ALA B 106 6.397 5.995 8.833 1.00 0.00 H new ATOM 0 HB1 ALA B 106 5.586 3.936 7.765 1.00 0.00 H new ATOM 0 HB2 ALA B 106 5.412 3.872 9.535 1.00 0.00 H new ATOM 0 HB3 ALA B 106 3.989 4.180 8.512 1.00 0.00 H new ATOM 3611 N ARG B 107 5.503 6.178 6.298 1.00 0.00 N ATOM 3612 CA ARG B 107 5.145 6.792 5.027 1.00 0.00 C ATOM 3613 C ARG B 107 5.840 6.120 3.851 1.00 0.00 C ATOM 3614 O ARG B 107 6.820 5.393 4.017 1.00 0.00 O ATOM 3615 CB ARG B 107 5.490 8.282 5.046 1.00 0.00 C ATOM 3616 CG ARG B 107 6.978 8.560 5.187 1.00 0.00 C ATOM 3617 CD ARG B 107 7.452 9.597 4.181 1.00 0.00 C ATOM 3618 NE ARG B 107 8.900 9.783 4.228 1.00 0.00 N ATOM 3619 CZ ARG B 107 9.537 10.792 3.637 1.00 0.00 C ATOM 3620 NH1 ARG B 107 8.858 11.706 2.955 1.00 0.00 N ATOM 3621 NH2 ARG B 107 10.856 10.887 3.728 1.00 0.00 N ATOM 0 H ARG B 107 6.239 5.474 6.244 1.00 0.00 H new ATOM 0 HA ARG B 107 4.071 6.663 4.896 1.00 0.00 H new ATOM 0 HB2 ARG B 107 5.128 8.742 4.126 1.00 0.00 H new ATOM 0 HB3 ARG B 107 4.960 8.759 5.871 1.00 0.00 H new ATOM 0 HG2 ARG B 107 7.189 8.910 6.198 1.00 0.00 H new ATOM 0 HG3 ARG B 107 7.536 7.634 5.047 1.00 0.00 H new ATOM 0 HD2 ARG B 107 7.158 9.289 3.177 1.00 0.00 H new ATOM 0 HD3 ARG B 107 6.958 10.548 4.380 1.00 0.00 H new ATOM 0 HE ARG B 107 9.456 9.100 4.743 1.00 0.00 H new ATOM 0 HH11 ARG B 107 7.843 11.638 2.882 1.00 0.00 H new ATOM 0 HH12 ARG B 107 9.351 12.477 2.504 1.00 0.00 H new ATOM 0 HH21 ARG B 107 11.383 10.187 4.251 1.00 0.00 H new ATOM 0 HH22 ARG B 107 11.344 11.660 3.275 1.00 0.00 H new ATOM 3635 N SER B 108 5.319 6.384 2.658 1.00 0.00 N ATOM 3636 CA SER B 108 5.867 5.829 1.430 1.00 0.00 C ATOM 3637 C SER B 108 5.627 6.788 0.269 1.00 0.00 C ATOM 3638 O SER B 108 4.653 6.653 -0.472 1.00 0.00 O ATOM 3639 CB SER B 108 5.233 4.469 1.128 1.00 0.00 C ATOM 3640 OG SER B 108 4.749 3.858 2.311 1.00 0.00 O ATOM 0 H SER B 108 4.508 6.987 2.517 1.00 0.00 H new ATOM 0 HA SER B 108 6.940 5.691 1.560 1.00 0.00 H new ATOM 0 HB2 SER B 108 4.415 4.595 0.419 1.00 0.00 H new ATOM 0 HB3 SER B 108 5.968 3.819 0.654 1.00 0.00 H new ATOM 0 HG SER B 108 4.796 2.883 2.218 1.00 0.00 H new ATOM 3646 N CYS B 109 6.514 7.767 0.126 1.00 0.00 N ATOM 3647 CA CYS B 109 6.394 8.759 -0.937 1.00 0.00 C ATOM 3648 C CYS B 109 7.110 8.298 -2.200 1.00 0.00 C ATOM 3649 O CYS B 109 8.305 8.001 -2.176 1.00 0.00 O ATOM 3650 CB CYS B 109 6.961 10.103 -0.477 1.00 0.00 C ATOM 3651 SG CYS B 109 8.649 10.015 0.164 1.00 0.00 S ATOM 0 H CYS B 109 7.324 7.895 0.733 1.00 0.00 H new ATOM 0 HA CYS B 109 5.335 8.878 -1.167 1.00 0.00 H new ATOM 0 HB2 CYS B 109 6.938 10.800 -1.315 1.00 0.00 H new ATOM 0 HB3 CYS B 109 6.312 10.513 0.296 1.00 0.00 H new ATOM 0 HG CYS B 109 9.115 11.218 0.326 1.00 0.00 H new ATOM 3657 N VAL B 110 6.373 8.243 -3.304 1.00 0.00 N ATOM 3658 CA VAL B 110 6.941 7.820 -4.579 1.00 0.00 C ATOM 3659 C VAL B 110 6.352 8.614 -5.741 1.00 0.00 C ATOM 3660 O VAL B 110 5.197 9.036 -5.695 1.00 0.00 O ATOM 3661 CB VAL B 110 6.704 6.319 -4.832 1.00 0.00 C ATOM 3662 CG1 VAL B 110 7.391 5.482 -3.764 1.00 0.00 C ATOM 3663 CG2 VAL B 110 5.215 6.011 -4.886 1.00 0.00 C ATOM 0 H VAL B 110 5.383 8.485 -3.342 1.00 0.00 H new ATOM 0 HA VAL B 110 8.013 8.009 -4.519 1.00 0.00 H new ATOM 0 HB VAL B 110 7.138 6.061 -5.798 1.00 0.00 H new ATOM 0 HG11 VAL B 110 7.212 4.425 -3.960 1.00 0.00 H new ATOM 0 HG12 VAL B 110 8.463 5.678 -3.782 1.00 0.00 H new ATOM 0 HG13 VAL B 110 6.991 5.742 -2.784 1.00 0.00 H new ATOM 0 HG21 VAL B 110 5.070 4.946 -5.066 1.00 0.00 H new ATOM 0 HG22 VAL B 110 4.752 6.286 -3.938 1.00 0.00 H new ATOM 0 HG23 VAL B 110 4.755 6.581 -5.693 1.00 0.00 H new ATOM 3673 N GLU B 111 7.153 8.807 -6.784 1.00 0.00 N ATOM 3674 CA GLU B 111 6.708 9.542 -7.961 1.00 0.00 C ATOM 3675 C GLU B 111 5.901 8.637 -8.887 1.00 0.00 C ATOM 3676 O GLU B 111 6.464 7.889 -9.687 1.00 0.00 O ATOM 3677 CB GLU B 111 7.907 10.123 -8.712 1.00 0.00 C ATOM 3678 CG GLU B 111 7.661 11.519 -9.260 1.00 0.00 C ATOM 3679 CD GLU B 111 8.415 11.781 -10.549 1.00 0.00 C ATOM 3680 OE1 GLU B 111 8.011 11.232 -11.595 1.00 0.00 O ATOM 3681 OE2 GLU B 111 9.410 12.535 -10.512 1.00 0.00 O ATOM 0 H GLU B 111 8.112 8.465 -6.837 1.00 0.00 H new ATOM 0 HA GLU B 111 6.069 10.361 -7.630 1.00 0.00 H new ATOM 0 HB2 GLU B 111 8.766 10.151 -8.042 1.00 0.00 H new ATOM 0 HB3 GLU B 111 8.166 9.458 -9.536 1.00 0.00 H new ATOM 0 HG2 GLU B 111 6.593 11.654 -9.434 1.00 0.00 H new ATOM 0 HG3 GLU B 111 7.958 12.256 -8.514 1.00 0.00 H new ATOM 3688 N VAL B 112 4.580 8.708 -8.771 1.00 0.00 N ATOM 3689 CA VAL B 112 3.695 7.894 -9.595 1.00 0.00 C ATOM 3690 C VAL B 112 3.558 8.476 -10.998 1.00 0.00 C ATOM 3691 O VAL B 112 3.836 9.654 -11.222 1.00 0.00 O ATOM 3692 CB VAL B 112 2.296 7.768 -8.966 1.00 0.00 C ATOM 3693 CG1 VAL B 112 2.334 6.842 -7.760 1.00 0.00 C ATOM 3694 CG2 VAL B 112 1.758 9.138 -8.580 1.00 0.00 C ATOM 0 H VAL B 112 4.098 9.321 -8.114 1.00 0.00 H new ATOM 0 HA VAL B 112 4.147 6.904 -9.657 1.00 0.00 H new ATOM 0 HB VAL B 112 1.623 7.335 -9.706 1.00 0.00 H new ATOM 0 HG11 VAL B 112 1.336 6.765 -7.329 1.00 0.00 H new ATOM 0 HG12 VAL B 112 2.672 5.853 -8.071 1.00 0.00 H new ATOM 0 HG13 VAL B 112 3.021 7.243 -7.015 1.00 0.00 H new ATOM 0 HG21 VAL B 112 0.768 9.029 -8.137 1.00 0.00 H new ATOM 0 HG22 VAL B 112 2.429 9.602 -7.858 1.00 0.00 H new ATOM 0 HG23 VAL B 112 1.691 9.766 -9.468 1.00 0.00 H new ATOM 3704 N ALA B 113 3.127 7.642 -11.939 1.00 0.00 N ATOM 3705 CA ALA B 113 2.952 8.075 -13.320 1.00 0.00 C ATOM 3706 C ALA B 113 1.779 9.041 -13.446 1.00 0.00 C ATOM 3707 O ALA B 113 1.884 10.078 -14.101 1.00 0.00 O ATOM 3708 CB ALA B 113 2.748 6.872 -14.228 1.00 0.00 C ATOM 0 H ALA B 113 2.893 6.664 -11.770 1.00 0.00 H new ATOM 0 HA ALA B 113 3.856 8.600 -13.629 1.00 0.00 H new ATOM 0 HB1 ALA B 113 2.619 7.210 -15.256 1.00 0.00 H new ATOM 0 HB2 ALA B 113 3.618 6.219 -14.168 1.00 0.00 H new ATOM 0 HB3 ALA B 113 1.860 6.324 -13.912 1.00 0.00 H new ATOM 3714 N ARG B 114 0.662 8.695 -12.813 1.00 0.00 N ATOM 3715 CA ARG B 114 -0.529 9.534 -12.855 1.00 0.00 C ATOM 3716 C ARG B 114 -1.434 9.255 -11.660 1.00 0.00 C ATOM 3717 O ARG B 114 -1.150 8.376 -10.846 1.00 0.00 O ATOM 3718 CB ARG B 114 -1.298 9.304 -14.157 1.00 0.00 C ATOM 3719 CG ARG B 114 -0.811 10.165 -15.312 1.00 0.00 C ATOM 3720 CD ARG B 114 -1.965 10.639 -16.181 1.00 0.00 C ATOM 3721 NE ARG B 114 -1.546 10.892 -17.557 1.00 0.00 N ATOM 3722 CZ ARG B 114 -0.766 11.908 -17.920 1.00 0.00 C ATOM 3723 NH1 ARG B 114 -0.317 12.766 -17.012 1.00 0.00 N ATOM 3724 NH2 ARG B 114 -0.434 12.066 -19.194 1.00 0.00 N ATOM 0 H ARG B 114 0.558 7.841 -12.266 1.00 0.00 H new ATOM 0 HA ARG B 114 -0.209 10.575 -12.811 1.00 0.00 H new ATOM 0 HB2 ARG B 114 -1.215 8.254 -14.437 1.00 0.00 H new ATOM 0 HB3 ARG B 114 -2.355 9.506 -13.985 1.00 0.00 H new ATOM 0 HG2 ARG B 114 -0.271 11.027 -14.921 1.00 0.00 H new ATOM 0 HG3 ARG B 114 -0.107 9.596 -15.919 1.00 0.00 H new ATOM 0 HD2 ARG B 114 -2.755 9.888 -16.175 1.00 0.00 H new ATOM 0 HD3 ARG B 114 -2.387 11.550 -15.757 1.00 0.00 H new ATOM 0 HE ARG B 114 -1.870 10.253 -18.283 1.00 0.00 H new ATOM 0 HH11 ARG B 114 -0.569 12.649 -16.031 1.00 0.00 H new ATOM 0 HH12 ARG B 114 0.280 13.543 -17.296 1.00 0.00 H new ATOM 0 HH21 ARG B 114 -0.776 11.409 -19.895 1.00 0.00 H new ATOM 0 HH22 ARG B 114 0.164 12.844 -19.473 1.00 0.00 H new ATOM 3738 N LEU B 115 -2.523 10.009 -11.559 1.00 0.00 N ATOM 3739 CA LEU B 115 -3.468 9.844 -10.462 1.00 0.00 C ATOM 3740 C LEU B 115 -4.897 10.103 -10.932 1.00 0.00 C ATOM 3741 O LEU B 115 -5.113 10.737 -11.965 1.00 0.00 O ATOM 3742 CB LEU B 115 -3.117 10.791 -9.312 1.00 0.00 C ATOM 3743 CG LEU B 115 -1.768 10.523 -8.640 1.00 0.00 C ATOM 3744 CD1 LEU B 115 -1.210 11.802 -8.036 1.00 0.00 C ATOM 3745 CD2 LEU B 115 -1.908 9.442 -7.577 1.00 0.00 C ATOM 0 H LEU B 115 -2.773 10.741 -12.224 1.00 0.00 H new ATOM 0 HA LEU B 115 -3.401 8.815 -10.109 1.00 0.00 H new ATOM 0 HB2 LEU B 115 -3.121 11.813 -9.690 1.00 0.00 H new ATOM 0 HB3 LEU B 115 -3.901 10.727 -8.557 1.00 0.00 H new ATOM 0 HG LEU B 115 -1.068 10.170 -9.397 1.00 0.00 H new ATOM 0 HD11 LEU B 115 -0.251 11.593 -7.563 1.00 0.00 H new ATOM 0 HD12 LEU B 115 -1.072 12.545 -8.821 1.00 0.00 H new ATOM 0 HD13 LEU B 115 -1.906 12.186 -7.291 1.00 0.00 H new ATOM 0 HD21 LEU B 115 -0.940 9.264 -7.109 1.00 0.00 H new ATOM 0 HD22 LEU B 115 -2.622 9.766 -6.820 1.00 0.00 H new ATOM 0 HD23 LEU B 115 -2.262 8.521 -8.039 1.00 0.00 H new ATOM 3757 N PRO B 116 -5.896 9.616 -10.175 1.00 0.00 N ATOM 3758 CA PRO B 116 -7.308 9.800 -10.521 1.00 0.00 C ATOM 3759 C PRO B 116 -7.647 11.259 -10.807 1.00 0.00 C ATOM 3760 O PRO B 116 -7.228 12.158 -10.078 1.00 0.00 O ATOM 3761 CB PRO B 116 -8.046 9.314 -9.273 1.00 0.00 C ATOM 3762 CG PRO B 116 -7.113 8.341 -8.638 1.00 0.00 C ATOM 3763 CD PRO B 116 -5.727 8.849 -8.926 1.00 0.00 C ATOM 0 HA PRO B 116 -7.580 9.261 -11.429 1.00 0.00 H new ATOM 0 HB2 PRO B 116 -8.274 10.141 -8.600 1.00 0.00 H new ATOM 0 HB3 PRO B 116 -8.994 8.843 -9.532 1.00 0.00 H new ATOM 0 HG2 PRO B 116 -7.289 8.275 -7.564 1.00 0.00 H new ATOM 0 HG3 PRO B 116 -7.255 7.340 -9.047 1.00 0.00 H new ATOM 0 HD2 PRO B 116 -5.353 9.476 -8.117 1.00 0.00 H new ATOM 0 HD3 PRO B 116 -5.017 8.031 -9.050 1.00 0.00 H new ATOM 3771 N LYS B 117 -8.408 11.488 -11.874 1.00 0.00 N ATOM 3772 CA LYS B 117 -8.804 12.840 -12.262 1.00 0.00 C ATOM 3773 C LYS B 117 -7.624 13.617 -12.840 1.00 0.00 C ATOM 3774 O LYS B 117 -7.681 14.839 -12.975 1.00 0.00 O ATOM 3775 CB LYS B 117 -9.380 13.592 -11.061 1.00 0.00 C ATOM 3776 CG LYS B 117 -10.544 14.504 -11.413 1.00 0.00 C ATOM 3777 CD LYS B 117 -11.440 14.753 -10.211 1.00 0.00 C ATOM 3778 CE LYS B 117 -12.657 13.842 -10.226 1.00 0.00 C ATOM 3779 NZ LYS B 117 -13.815 14.472 -10.918 1.00 0.00 N ATOM 0 H LYS B 117 -8.764 10.754 -12.487 1.00 0.00 H new ATOM 0 HA LYS B 117 -9.570 12.753 -13.033 1.00 0.00 H new ATOM 0 HB2 LYS B 117 -9.709 12.869 -10.314 1.00 0.00 H new ATOM 0 HB3 LYS B 117 -8.590 14.186 -10.602 1.00 0.00 H new ATOM 0 HG2 LYS B 117 -10.163 15.454 -11.787 1.00 0.00 H new ATOM 0 HG3 LYS B 117 -11.128 14.056 -12.217 1.00 0.00 H new ATOM 0 HD2 LYS B 117 -10.874 14.591 -9.294 1.00 0.00 H new ATOM 0 HD3 LYS B 117 -11.763 15.794 -10.206 1.00 0.00 H new ATOM 0 HE2 LYS B 117 -12.403 12.906 -10.723 1.00 0.00 H new ATOM 0 HE3 LYS B 117 -12.937 13.594 -9.202 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 -14.624 13.818 -10.906 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 -14.074 15.353 -10.429 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 -13.557 14.686 -11.903 1.00 0.00 H new ATOM 3793 N ASP B 118 -6.557 12.902 -13.177 1.00 0.00 N ATOM 3794 CA ASP B 118 -5.362 13.523 -13.739 1.00 0.00 C ATOM 3795 C ASP B 118 -4.692 14.447 -12.724 1.00 0.00 C ATOM 3796 O ASP B 118 -3.832 15.253 -13.080 1.00 0.00 O ATOM 3797 CB ASP B 118 -5.714 14.307 -15.005 1.00 0.00 C ATOM 3798 CG ASP B 118 -4.649 14.182 -16.077 1.00 0.00 C ATOM 3799 OD1 ASP B 118 -4.243 13.040 -16.380 1.00 0.00 O ATOM 3800 OD2 ASP B 118 -4.221 15.225 -16.614 1.00 0.00 O ATOM 0 H ASP B 118 -6.494 11.889 -13.071 1.00 0.00 H new ATOM 0 HA ASP B 118 -4.661 12.728 -13.994 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -6.665 13.949 -15.398 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -5.849 15.359 -14.752 1.00 0.00 H new ATOM 3805 N VAL B 119 -5.087 14.326 -11.458 1.00 0.00 N ATOM 3806 CA VAL B 119 -4.517 15.153 -10.399 1.00 0.00 C ATOM 3807 C VAL B 119 -3.003 14.985 -10.325 1.00 0.00 C ATOM 3808 O VAL B 119 -2.431 14.114 -10.981 1.00 0.00 O ATOM 3809 CB VAL B 119 -5.123 14.808 -9.026 1.00 0.00 C ATOM 3810 CG1 VAL B 119 -6.609 15.133 -9.001 1.00 0.00 C ATOM 3811 CG2 VAL B 119 -4.882 13.345 -8.688 1.00 0.00 C ATOM 0 H VAL B 119 -5.797 13.665 -11.142 1.00 0.00 H new ATOM 0 HA VAL B 119 -4.757 16.187 -10.645 1.00 0.00 H new ATOM 0 HB VAL B 119 -4.630 15.417 -8.268 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -7.020 14.883 -8.023 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -6.752 16.196 -9.193 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -7.121 14.553 -9.769 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -5.317 13.120 -7.714 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -5.346 12.715 -9.447 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -3.810 13.150 -8.660 1.00 0.00 H new ATOM 3821 N GLY B 120 -2.359 15.824 -9.521 1.00 0.00 N ATOM 3822 CA GLY B 120 -0.918 15.752 -9.373 1.00 0.00 C ATOM 3823 C GLY B 120 -0.497 15.315 -7.984 1.00 0.00 C ATOM 3824 O GLY B 120 0.628 15.579 -7.559 1.00 0.00 O ATOM 0 H GLY B 120 -2.810 16.553 -8.969 1.00 0.00 H new ATOM 0 HA2 GLY B 120 -0.515 15.054 -10.107 1.00 0.00 H new ATOM 0 HA3 GLY B 120 -0.485 16.728 -9.590 1.00 0.00 H new ATOM 3828 N LEU B 121 -1.400 14.643 -7.273 1.00 0.00 N ATOM 3829 CA LEU B 121 -1.109 14.172 -5.926 1.00 0.00 C ATOM 3830 C LEU B 121 -2.269 13.355 -5.366 1.00 0.00 C ATOM 3831 O LEU B 121 -3.414 13.500 -5.794 1.00 0.00 O ATOM 3832 CB LEU B 121 -0.810 15.355 -5.001 1.00 0.00 C ATOM 3833 CG LEU B 121 0.671 15.571 -4.683 1.00 0.00 C ATOM 3834 CD1 LEU B 121 1.012 17.053 -4.703 1.00 0.00 C ATOM 3835 CD2 LEU B 121 1.020 14.960 -3.334 1.00 0.00 C ATOM 0 H LEU B 121 -2.336 14.414 -7.608 1.00 0.00 H new ATOM 0 HA LEU B 121 -0.231 13.529 -5.979 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -1.204 16.263 -5.458 1.00 0.00 H new ATOM 0 HB3 LEU B 121 -1.349 15.210 -4.065 1.00 0.00 H new ATOM 0 HG LEU B 121 1.264 15.073 -5.450 1.00 0.00 H new ATOM 0 HD11 LEU B 121 2.069 17.186 -4.475 1.00 0.00 H new ATOM 0 HD12 LEU B 121 0.800 17.462 -5.691 1.00 0.00 H new ATOM 0 HD13 LEU B 121 0.411 17.575 -3.958 1.00 0.00 H new ATOM 0 HD21 LEU B 121 2.077 15.123 -3.123 1.00 0.00 H new ATOM 0 HD22 LEU B 121 0.419 15.429 -2.555 1.00 0.00 H new ATOM 0 HD23 LEU B 121 0.815 13.890 -3.355 1.00 0.00 H new ATOM 3847 N GLU B 122 -1.955 12.502 -4.400 1.00 0.00 N ATOM 3848 CA GLU B 122 -2.953 11.655 -3.756 1.00 0.00 C ATOM 3849 C GLU B 122 -2.550 11.375 -2.313 1.00 0.00 C ATOM 3850 O GLU B 122 -1.371 11.459 -1.967 1.00 0.00 O ATOM 3851 CB GLU B 122 -3.113 10.340 -4.522 1.00 0.00 C ATOM 3852 CG GLU B 122 -4.495 9.722 -4.389 1.00 0.00 C ATOM 3853 CD GLU B 122 -4.505 8.241 -4.711 1.00 0.00 C ATOM 3854 OE1 GLU B 122 -3.471 7.577 -4.483 1.00 0.00 O ATOM 3855 OE2 GLU B 122 -5.545 7.744 -5.191 1.00 0.00 O ATOM 0 H GLU B 122 -1.008 12.377 -4.042 1.00 0.00 H new ATOM 0 HA GLU B 122 -3.909 12.179 -3.761 1.00 0.00 H new ATOM 0 HB2 GLU B 122 -2.903 10.516 -5.577 1.00 0.00 H new ATOM 0 HB3 GLU B 122 -2.370 9.628 -4.164 1.00 0.00 H new ATOM 0 HG2 GLU B 122 -4.859 9.871 -3.373 1.00 0.00 H new ATOM 0 HG3 GLU B 122 -5.186 10.239 -5.055 1.00 0.00 H new ATOM 3862 N ILE B 123 -3.524 11.052 -1.466 1.00 0.00 N ATOM 3863 CA ILE B 123 -3.236 10.779 -0.063 1.00 0.00 C ATOM 3864 C ILE B 123 -3.929 9.512 0.429 1.00 0.00 C ATOM 3865 O ILE B 123 -5.102 9.277 0.146 1.00 0.00 O ATOM 3866 CB ILE B 123 -3.656 11.959 0.834 1.00 0.00 C ATOM 3867 CG1 ILE B 123 -3.121 13.275 0.265 1.00 0.00 C ATOM 3868 CG2 ILE B 123 -3.159 11.748 2.256 1.00 0.00 C ATOM 3869 CD1 ILE B 123 -1.611 13.370 0.277 1.00 0.00 C ATOM 0 H ILE B 123 -4.508 10.974 -1.723 1.00 0.00 H new ATOM 0 HA ILE B 123 -2.158 10.636 0.004 1.00 0.00 H new ATOM 0 HB ILE B 123 -4.745 12.010 0.856 1.00 0.00 H new ATOM 0 HG12 ILE B 123 -3.476 13.389 -0.759 1.00 0.00 H new ATOM 0 HG13 ILE B 123 -3.534 14.104 0.840 1.00 0.00 H new ATOM 0 HG21 ILE B 123 -3.464 12.590 2.877 1.00 0.00 H new ATOM 0 HG22 ILE B 123 -3.585 10.828 2.658 1.00 0.00 H new ATOM 0 HG23 ILE B 123 -2.072 11.674 2.254 1.00 0.00 H new ATOM 0 HD11 ILE B 123 -1.303 14.329 -0.141 1.00 0.00 H new ATOM 0 HD12 ILE B 123 -1.249 13.288 1.302 1.00 0.00 H new ATOM 0 HD13 ILE B 123 -1.191 12.562 -0.322 1.00 0.00 H new ATOM 3881 N GLU B 124 -3.188 8.708 1.185 1.00 0.00 N ATOM 3882 CA GLU B 124 -3.707 7.468 1.747 1.00 0.00 C ATOM 3883 C GLU B 124 -2.905 7.103 2.989 1.00 0.00 C ATOM 3884 O GLU B 124 -1.747 6.698 2.894 1.00 0.00 O ATOM 3885 CB GLU B 124 -3.643 6.337 0.718 1.00 0.00 C ATOM 3886 CG GLU B 124 -2.229 5.964 0.305 1.00 0.00 C ATOM 3887 CD GLU B 124 -2.178 5.287 -1.051 1.00 0.00 C ATOM 3888 OE1 GLU B 124 -2.695 5.872 -2.026 1.00 0.00 O ATOM 3889 OE2 GLU B 124 -1.623 4.172 -1.137 1.00 0.00 O ATOM 0 H GLU B 124 -2.215 8.897 1.424 1.00 0.00 H new ATOM 0 HA GLU B 124 -4.752 7.612 2.021 1.00 0.00 H new ATOM 0 HB2 GLU B 124 -4.136 5.456 1.129 1.00 0.00 H new ATOM 0 HB3 GLU B 124 -4.205 6.632 -0.168 1.00 0.00 H new ATOM 0 HG2 GLU B 124 -1.612 6.862 0.282 1.00 0.00 H new ATOM 0 HG3 GLU B 124 -1.798 5.300 1.055 1.00 0.00 H new ATOM 3896 N ALA B 125 -3.512 7.281 4.157 1.00 0.00 N ATOM 3897 CA ALA B 125 -2.828 7.001 5.412 1.00 0.00 C ATOM 3898 C ALA B 125 -3.644 6.100 6.328 1.00 0.00 C ATOM 3899 O ALA B 125 -4.792 5.763 6.037 1.00 0.00 O ATOM 3900 CB ALA B 125 -2.511 8.308 6.119 1.00 0.00 C ATOM 0 H ALA B 125 -4.470 7.616 4.260 1.00 0.00 H new ATOM 0 HA ALA B 125 -1.907 6.469 5.175 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -1.999 8.099 7.058 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -1.869 8.919 5.484 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -3.437 8.846 6.322 1.00 0.00 H new ATOM 3906 N ILE B 126 -3.034 5.728 7.448 1.00 0.00 N ATOM 3907 CA ILE B 126 -3.679 4.880 8.439 1.00 0.00 C ATOM 3908 C ILE B 126 -3.638 5.548 9.807 1.00 0.00 C ATOM 3909 O ILE B 126 -2.800 6.414 10.058 1.00 0.00 O ATOM 3910 CB ILE B 126 -2.999 3.500 8.534 1.00 0.00 C ATOM 3911 CG1 ILE B 126 -2.799 2.901 7.138 1.00 0.00 C ATOM 3912 CG2 ILE B 126 -3.821 2.562 9.405 1.00 0.00 C ATOM 3913 CD1 ILE B 126 -1.408 2.351 6.912 1.00 0.00 C ATOM 0 H ILE B 126 -2.083 6.005 7.692 1.00 0.00 H new ATOM 0 HA ILE B 126 -4.712 4.737 8.123 1.00 0.00 H new ATOM 0 HB ILE B 126 -2.020 3.629 8.995 1.00 0.00 H new ATOM 0 HG12 ILE B 126 -3.526 2.103 6.986 1.00 0.00 H new ATOM 0 HG13 ILE B 126 -3.005 3.666 6.390 1.00 0.00 H new ATOM 0 HG21 ILE B 126 -3.327 1.592 9.462 1.00 0.00 H new ATOM 0 HG22 ILE B 126 -3.912 2.982 10.407 1.00 0.00 H new ATOM 0 HG23 ILE B 126 -4.813 2.439 8.971 1.00 0.00 H new ATOM 0 HD11 ILE B 126 -1.337 1.943 5.904 1.00 0.00 H new ATOM 0 HD12 ILE B 126 -0.677 3.150 7.032 1.00 0.00 H new ATOM 0 HD13 ILE B 126 -1.206 1.563 7.637 1.00 0.00 H new ATOM 3925 N ALA B 127 -4.543 5.147 10.690 1.00 0.00 N ATOM 3926 CA ALA B 127 -4.598 5.720 12.028 1.00 0.00 C ATOM 3927 C ALA B 127 -5.099 4.706 13.047 1.00 0.00 C ATOM 3928 O ALA B 127 -5.901 3.829 12.727 1.00 0.00 O ATOM 3929 CB ALA B 127 -5.482 6.958 12.039 1.00 0.00 C ATOM 0 H ALA B 127 -5.246 4.431 10.505 1.00 0.00 H new ATOM 0 HA ALA B 127 -3.584 6.005 12.309 1.00 0.00 H new ATOM 0 HB1 ALA B 127 -5.513 7.374 13.046 1.00 0.00 H new ATOM 0 HB2 ALA B 127 -5.077 7.701 11.352 1.00 0.00 H new ATOM 0 HB3 ALA B 127 -6.491 6.687 11.727 1.00 0.00 H new ATOM 3935 N VAL B 128 -4.621 4.840 14.277 1.00 0.00 N ATOM 3936 CA VAL B 128 -5.020 3.941 15.354 1.00 0.00 C ATOM 3937 C VAL B 128 -6.139 4.551 16.190 1.00 0.00 C ATOM 3938 O VAL B 128 -6.305 5.770 16.229 1.00 0.00 O ATOM 3939 CB VAL B 128 -3.835 3.598 16.278 1.00 0.00 C ATOM 3940 CG1 VAL B 128 -2.932 2.562 15.629 1.00 0.00 C ATOM 3941 CG2 VAL B 128 -3.052 4.853 16.635 1.00 0.00 C ATOM 0 H VAL B 128 -3.956 5.562 14.555 1.00 0.00 H new ATOM 0 HA VAL B 128 -5.375 3.025 14.882 1.00 0.00 H new ATOM 0 HB VAL B 128 -4.231 3.172 17.200 1.00 0.00 H new ATOM 0 HG11 VAL B 128 -2.102 2.333 16.297 1.00 0.00 H new ATOM 0 HG12 VAL B 128 -3.502 1.653 15.434 1.00 0.00 H new ATOM 0 HG13 VAL B 128 -2.544 2.955 14.689 1.00 0.00 H new ATOM 0 HG21 VAL B 128 -2.220 4.589 17.288 1.00 0.00 H new ATOM 0 HG22 VAL B 128 -2.667 5.313 15.725 1.00 0.00 H new ATOM 0 HG23 VAL B 128 -3.707 5.557 17.149 1.00 0.00 H new ATOM 3951 N ARG B 129 -6.905 3.695 16.858 1.00 0.00 N ATOM 3952 CA ARG B 129 -8.010 4.149 17.694 1.00 0.00 C ATOM 3953 C ARG B 129 -8.263 3.172 18.839 1.00 0.00 C ATOM 3954 O ARG B 129 -9.391 2.726 19.052 1.00 0.00 O ATOM 3955 CB ARG B 129 -9.279 4.313 16.854 1.00 0.00 C ATOM 3956 CG ARG B 129 -10.415 4.999 17.596 1.00 0.00 C ATOM 3957 CD ARG B 129 -11.545 5.379 16.653 1.00 0.00 C ATOM 3958 NE ARG B 129 -12.777 5.689 17.374 1.00 0.00 N ATOM 3959 CZ ARG B 129 -13.608 4.767 17.854 1.00 0.00 C ATOM 3960 NH1 ARG B 129 -13.344 3.476 17.691 1.00 0.00 N ATOM 3961 NH2 ARG B 129 -14.706 5.135 18.500 1.00 0.00 N ATOM 0 H ARG B 129 -6.781 2.683 16.837 1.00 0.00 H new ATOM 0 HA ARG B 129 -7.739 5.115 18.120 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -9.041 4.888 15.959 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -9.614 3.331 16.521 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -10.796 4.337 18.374 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -10.039 5.893 18.094 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -11.246 6.242 16.058 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -11.728 4.560 15.957 1.00 0.00 H new ATOM 0 HE ARG B 129 -13.014 6.670 17.518 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -12.501 3.186 17.196 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -13.985 2.774 18.061 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -14.914 6.125 18.629 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -15.343 4.428 18.868 1.00 0.00 H new ATOM 4035 N THR C 3 2.409 1.865 20.642 1.00 0.00 N ATOM 4036 CA THR C 3 1.770 2.087 19.351 1.00 0.00 C ATOM 4037 C THR C 3 2.742 2.727 18.367 1.00 0.00 C ATOM 4038 O THR C 3 3.178 3.863 18.557 1.00 0.00 O ATOM 4039 CB THR C 3 0.534 2.972 19.507 1.00 0.00 C ATOM 4040 OG1 THR C 3 -0.273 2.523 20.582 1.00 0.00 O ATOM 4041 CG2 THR C 3 -0.333 3.013 18.266 1.00 0.00 C ATOM 0 HA THR C 3 1.464 1.117 18.959 1.00 0.00 H new ATOM 0 HB THR C 3 0.918 3.975 19.695 1.00 0.00 H new ATOM 0 HG1 THR C 3 0.284 2.045 21.232 1.00 0.00 H new ATOM 0 HG21 THR C 3 -1.193 3.659 18.444 1.00 0.00 H new ATOM 0 HG22 THR C 3 0.247 3.404 17.430 1.00 0.00 H new ATOM 0 HG23 THR C 3 -0.678 2.006 18.030 1.00 0.00 H new ATOM 4049 N GLN C 4 3.072 1.992 17.314 1.00 0.00 N ATOM 4050 CA GLN C 4 3.988 2.483 16.292 1.00 0.00 C ATOM 4051 C GLN C 4 5.378 2.736 16.869 1.00 0.00 C ATOM 4052 O GLN C 4 5.694 2.286 17.969 1.00 0.00 O ATOM 4053 CB GLN C 4 3.437 3.766 15.665 1.00 0.00 C ATOM 4054 CG GLN C 4 1.964 3.685 15.284 1.00 0.00 C ATOM 4055 CD GLN C 4 1.523 2.278 14.921 1.00 0.00 C ATOM 4056 OE1 GLN C 4 0.886 1.590 15.718 1.00 0.00 O ATOM 4057 NE2 GLN C 4 1.861 1.844 13.712 1.00 0.00 N ATOM 0 H GLN C 4 2.718 1.051 17.144 1.00 0.00 H new ATOM 0 HA GLN C 4 4.077 1.716 15.522 1.00 0.00 H new ATOM 0 HB2 GLN C 4 3.576 4.590 16.365 1.00 0.00 H new ATOM 0 HB3 GLN C 4 4.020 4.003 14.775 1.00 0.00 H new ATOM 0 HG2 GLN C 4 1.359 4.047 16.115 1.00 0.00 H new ATOM 0 HG3 GLN C 4 1.775 4.348 14.440 1.00 0.00 H new ATOM 0 HE21 GLN C 4 2.390 2.448 13.083 1.00 0.00 H new ATOM 0 HE22 GLN C 4 1.592 0.907 13.413 1.00 0.00 H new ATOM 4066 N ILE C 5 6.201 3.454 16.108 1.00 0.00 N ATOM 4067 CA ILE C 5 7.562 3.780 16.522 1.00 0.00 C ATOM 4068 C ILE C 5 8.464 2.545 16.515 1.00 0.00 C ATOM 4069 O ILE C 5 8.229 1.582 17.246 1.00 0.00 O ATOM 4070 CB ILE C 5 7.585 4.441 17.922 1.00 0.00 C ATOM 4071 CG1 ILE C 5 7.046 5.874 17.849 1.00 0.00 C ATOM 4072 CG2 ILE C 5 8.995 4.443 18.501 1.00 0.00 C ATOM 4073 CD1 ILE C 5 5.727 6.007 17.115 1.00 0.00 C ATOM 0 H ILE C 5 5.945 3.824 15.193 1.00 0.00 H new ATOM 0 HA ILE C 5 7.949 4.493 15.795 1.00 0.00 H new ATOM 0 HB ILE C 5 6.943 3.855 18.580 1.00 0.00 H new ATOM 0 HG12 ILE C 5 6.925 6.256 18.863 1.00 0.00 H new ATOM 0 HG13 ILE C 5 7.787 6.504 17.357 1.00 0.00 H new ATOM 0 HG21 ILE C 5 8.984 4.913 19.485 1.00 0.00 H new ATOM 0 HG22 ILE C 5 9.352 3.417 18.593 1.00 0.00 H new ATOM 0 HG23 ILE C 5 9.659 5.001 17.840 1.00 0.00 H new ATOM 0 HD11 ILE C 5 5.417 7.052 17.110 1.00 0.00 H new ATOM 0 HD12 ILE C 5 5.845 5.658 16.089 1.00 0.00 H new ATOM 0 HD13 ILE C 5 4.969 5.407 17.618 1.00 0.00 H new ATOM 4085 N ILE C 6 9.506 2.596 15.687 1.00 0.00 N ATOM 4086 CA ILE C 6 10.466 1.502 15.578 1.00 0.00 C ATOM 4087 C ILE C 6 11.830 2.024 15.130 1.00 0.00 C ATOM 4088 O ILE C 6 12.228 1.841 13.980 1.00 0.00 O ATOM 4089 CB ILE C 6 9.994 0.421 14.583 1.00 0.00 C ATOM 4090 CG1 ILE C 6 8.594 -0.077 14.952 1.00 0.00 C ATOM 4091 CG2 ILE C 6 10.983 -0.736 14.551 1.00 0.00 C ATOM 4092 CD1 ILE C 6 8.129 -1.251 14.114 1.00 0.00 C ATOM 0 H ILE C 6 9.707 3.390 15.078 1.00 0.00 H new ATOM 0 HA ILE C 6 10.547 1.054 16.568 1.00 0.00 H new ATOM 0 HB ILE C 6 9.947 0.864 13.588 1.00 0.00 H new ATOM 0 HG12 ILE C 6 8.585 -0.365 16.003 1.00 0.00 H new ATOM 0 HG13 ILE C 6 7.884 0.743 14.840 1.00 0.00 H new ATOM 0 HG21 ILE C 6 10.637 -1.491 13.845 1.00 0.00 H new ATOM 0 HG22 ILE C 6 11.961 -0.370 14.240 1.00 0.00 H new ATOM 0 HG23 ILE C 6 11.060 -1.177 15.545 1.00 0.00 H new ATOM 0 HD11 ILE C 6 7.130 -1.551 14.430 1.00 0.00 H new ATOM 0 HD12 ILE C 6 8.105 -0.961 13.063 1.00 0.00 H new ATOM 0 HD13 ILE C 6 8.817 -2.086 14.245 1.00 0.00 H new ATOM 4104 N HIS C 7 12.539 2.679 16.045 1.00 0.00 N ATOM 4105 CA HIS C 7 13.855 3.231 15.740 1.00 0.00 C ATOM 4106 C HIS C 7 14.947 2.178 15.904 1.00 0.00 C ATOM 4107 O HIS C 7 14.865 1.315 16.778 1.00 0.00 O ATOM 4108 CB HIS C 7 14.148 4.431 16.644 1.00 0.00 C ATOM 4109 CG HIS C 7 14.227 4.080 18.097 1.00 0.00 C ATOM 4110 ND1 HIS C 7 15.121 3.324 18.779 1.00 0.00 N flip ATOM 4111 CD2 HIS C 7 13.311 4.519 19.030 1.00 0.00 C flip ATOM 4112 CE1 HIS C 7 14.732 3.323 20.095 1.00 0.00 C flip ATOM 4113 NE2 HIS C 7 13.638 4.051 20.221 1.00 0.00 N flip ATOM 0 H HIS C 7 12.225 2.840 17.002 1.00 0.00 H new ATOM 0 HA HIS C 7 13.849 3.557 14.700 1.00 0.00 H new ATOM 0 HB2 HIS C 7 15.090 4.886 16.337 1.00 0.00 H new ATOM 0 HB3 HIS C 7 13.370 5.181 16.502 1.00 0.00 H new ATOM 0 HD2 HIS C 7 12.459 5.148 18.819 1.00 0.00 H new ATOM 0 HE1 HIS C 7 15.239 2.809 20.898 1.00 0.00 H new ATOM 0 HE2 HIS C 7 13.132 4.223 21.090 1.00 0.00 H new ATOM 4122 N THR C 8 15.971 2.258 15.058 1.00 0.00 N ATOM 4123 CA THR C 8 17.081 1.314 15.109 1.00 0.00 C ATOM 4124 C THR C 8 18.375 1.970 14.637 1.00 0.00 C ATOM 4125 O THR C 8 18.350 2.917 13.851 1.00 0.00 O ATOM 4126 CB THR C 8 16.777 0.086 14.249 1.00 0.00 C ATOM 4127 OG1 THR C 8 17.938 -0.709 14.079 1.00 0.00 O ATOM 4128 CG2 THR C 8 16.254 0.434 12.872 1.00 0.00 C ATOM 0 H THR C 8 16.054 2.967 14.330 1.00 0.00 H new ATOM 0 HA THR C 8 17.209 1.000 16.145 1.00 0.00 H new ATOM 0 HB THR C 8 16.002 -0.458 14.788 1.00 0.00 H new ATOM 0 HG1 THR C 8 17.722 -1.490 13.528 1.00 0.00 H new ATOM 0 HG21 THR C 8 16.059 -0.482 12.315 1.00 0.00 H new ATOM 0 HG22 THR C 8 15.330 1.005 12.967 1.00 0.00 H new ATOM 0 HG23 THR C 8 16.996 1.031 12.341 1.00 0.00 H new ATOM 4136 N GLU C 9 19.503 1.461 15.122 1.00 0.00 N ATOM 4137 CA GLU C 9 20.806 1.999 14.749 1.00 0.00 C ATOM 4138 C GLU C 9 21.438 1.170 13.635 1.00 0.00 C ATOM 4139 O GLU C 9 22.654 0.980 13.603 1.00 0.00 O ATOM 4140 CB GLU C 9 21.734 2.033 15.965 1.00 0.00 C ATOM 4141 CG GLU C 9 22.637 3.255 16.008 1.00 0.00 C ATOM 4142 CD GLU C 9 23.925 3.002 16.766 1.00 0.00 C ATOM 4143 OE1 GLU C 9 24.790 2.270 16.240 1.00 0.00 O ATOM 4144 OE2 GLU C 9 24.069 3.536 17.886 1.00 0.00 O ATOM 0 H GLU C 9 19.541 0.677 15.774 1.00 0.00 H new ATOM 0 HA GLU C 9 20.661 3.015 14.383 1.00 0.00 H new ATOM 0 HB2 GLU C 9 21.131 2.005 16.873 1.00 0.00 H new ATOM 0 HB3 GLU C 9 22.352 1.135 15.965 1.00 0.00 H new ATOM 0 HG2 GLU C 9 22.874 3.563 14.990 1.00 0.00 H new ATOM 0 HG3 GLU C 9 22.101 4.082 16.475 1.00 0.00 H new ATOM 4151 N LYS C 10 20.605 0.677 12.725 1.00 0.00 N ATOM 4152 CA LYS C 10 21.083 -0.134 11.610 1.00 0.00 C ATOM 4153 C LYS C 10 20.712 0.500 10.273 1.00 0.00 C ATOM 4154 O LYS C 10 21.491 0.460 9.321 1.00 0.00 O ATOM 4155 CB LYS C 10 20.504 -1.547 11.695 1.00 0.00 C ATOM 4156 CG LYS C 10 20.727 -2.217 13.041 1.00 0.00 C ATOM 4157 CD LYS C 10 22.148 -2.740 13.174 1.00 0.00 C ATOM 4158 CE LYS C 10 22.347 -3.491 14.481 1.00 0.00 C ATOM 4159 NZ LYS C 10 22.929 -4.844 14.261 1.00 0.00 N ATOM 0 H LYS C 10 19.596 0.824 12.737 1.00 0.00 H new ATOM 0 HA LYS C 10 22.170 -0.188 11.675 1.00 0.00 H new ATOM 0 HB2 LYS C 10 19.434 -1.505 11.493 1.00 0.00 H new ATOM 0 HB3 LYS C 10 20.952 -2.162 10.914 1.00 0.00 H new ATOM 0 HG2 LYS C 10 20.524 -1.505 13.841 1.00 0.00 H new ATOM 0 HG3 LYS C 10 20.023 -3.040 13.160 1.00 0.00 H new ATOM 0 HD2 LYS C 10 22.373 -3.400 12.336 1.00 0.00 H new ATOM 0 HD3 LYS C 10 22.849 -1.907 13.122 1.00 0.00 H new ATOM 0 HE2 LYS C 10 23.003 -2.915 15.134 1.00 0.00 H new ATOM 0 HE3 LYS C 10 21.390 -3.586 14.994 1.00 0.00 H new ATOM 0 HZ1 LYS C 10 23.049 -5.323 15.176 1.00 0.00 H new ATOM 0 HZ2 LYS C 10 22.291 -5.403 13.659 1.00 0.00 H new ATOM 0 HZ3 LYS C 10 23.854 -4.752 13.794 1.00 0.00 H new ATOM 4173 N ALA C 11 19.519 1.081 10.208 1.00 0.00 N ATOM 4174 CA ALA C 11 19.046 1.718 8.988 1.00 0.00 C ATOM 4175 C ALA C 11 19.383 3.209 8.978 1.00 0.00 C ATOM 4176 O ALA C 11 18.817 3.983 9.750 1.00 0.00 O ATOM 4177 CB ALA C 11 17.545 1.514 8.839 1.00 0.00 C ATOM 0 H ALA C 11 18.863 1.123 10.988 1.00 0.00 H new ATOM 0 HA ALA C 11 19.554 1.253 8.143 1.00 0.00 H new ATOM 0 HB1 ALA C 11 17.202 1.995 7.923 1.00 0.00 H new ATOM 0 HB2 ALA C 11 17.326 0.447 8.793 1.00 0.00 H new ATOM 0 HB3 ALA C 11 17.031 1.954 9.694 1.00 0.00 H new ATOM 4183 N PRO C 12 20.311 3.636 8.101 1.00 0.00 N ATOM 4184 CA PRO C 12 20.714 5.044 8.002 1.00 0.00 C ATOM 4185 C PRO C 12 19.554 5.956 7.614 1.00 0.00 C ATOM 4186 O PRO C 12 19.628 7.174 7.775 1.00 0.00 O ATOM 4187 CB PRO C 12 21.784 5.047 6.902 1.00 0.00 C ATOM 4188 CG PRO C 12 22.235 3.630 6.794 1.00 0.00 C ATOM 4189 CD PRO C 12 21.040 2.791 7.141 1.00 0.00 C ATOM 0 HA PRO C 12 21.071 5.425 8.959 1.00 0.00 H new ATOM 0 HB2 PRO C 12 21.376 5.404 5.956 1.00 0.00 H new ATOM 0 HB3 PRO C 12 22.613 5.706 7.160 1.00 0.00 H new ATOM 0 HG2 PRO C 12 22.589 3.408 5.787 1.00 0.00 H new ATOM 0 HG3 PRO C 12 23.063 3.431 7.474 1.00 0.00 H new ATOM 0 HD2 PRO C 12 20.436 2.565 6.262 1.00 0.00 H new ATOM 0 HD3 PRO C 12 21.330 1.837 7.582 1.00 0.00 H new ATOM 4197 N ALA C 13 18.486 5.357 7.104 1.00 0.00 N ATOM 4198 CA ALA C 13 17.308 6.109 6.691 1.00 0.00 C ATOM 4199 C ALA C 13 16.747 6.934 7.844 1.00 0.00 C ATOM 4200 O ALA C 13 17.393 7.094 8.880 1.00 0.00 O ATOM 4201 CB ALA C 13 16.246 5.164 6.150 1.00 0.00 C ATOM 0 H ALA C 13 18.411 4.349 6.966 1.00 0.00 H new ATOM 0 HA ALA C 13 17.606 6.798 5.901 1.00 0.00 H new ATOM 0 HB1 ALA C 13 15.371 5.737 5.845 1.00 0.00 H new ATOM 0 HB2 ALA C 13 16.644 4.623 5.291 1.00 0.00 H new ATOM 0 HB3 ALA C 13 15.962 4.453 6.926 1.00 0.00 H new ATOM 4207 N ALA C 14 15.538 7.453 7.656 1.00 0.00 N ATOM 4208 CA ALA C 14 14.881 8.261 8.676 1.00 0.00 C ATOM 4209 C ALA C 14 15.640 9.557 8.932 1.00 0.00 C ATOM 4210 O ALA C 14 16.494 9.955 8.140 1.00 0.00 O ATOM 4211 CB ALA C 14 14.732 7.466 9.963 1.00 0.00 C ATOM 0 H ALA C 14 14.992 7.328 6.804 1.00 0.00 H new ATOM 0 HA ALA C 14 13.889 8.525 8.309 1.00 0.00 H new ATOM 0 HB1 ALA C 14 14.240 8.082 10.716 1.00 0.00 H new ATOM 0 HB2 ALA C 14 14.132 6.576 9.773 1.00 0.00 H new ATOM 0 HB3 ALA C 14 15.717 7.170 10.324 1.00 0.00 H new ATOM 4217 N ILE C 15 15.310 10.215 10.041 1.00 0.00 N ATOM 4218 CA ILE C 15 15.942 11.478 10.418 1.00 0.00 C ATOM 4219 C ILE C 15 15.341 12.644 9.641 1.00 0.00 C ATOM 4220 O ILE C 15 15.927 13.725 9.570 1.00 0.00 O ATOM 4221 CB ILE C 15 17.465 11.458 10.186 1.00 0.00 C ATOM 4222 CG1 ILE C 15 18.075 10.158 10.717 1.00 0.00 C ATOM 4223 CG2 ILE C 15 18.115 12.664 10.848 1.00 0.00 C ATOM 4224 CD1 ILE C 15 19.033 9.501 9.746 1.00 0.00 C ATOM 0 H ILE C 15 14.602 9.891 10.700 1.00 0.00 H new ATOM 0 HA ILE C 15 15.754 11.608 11.484 1.00 0.00 H new ATOM 0 HB ILE C 15 17.652 11.508 9.113 1.00 0.00 H new ATOM 0 HG12 ILE C 15 18.600 10.366 11.649 1.00 0.00 H new ATOM 0 HG13 ILE C 15 17.273 9.459 10.953 1.00 0.00 H new ATOM 0 HG21 ILE C 15 19.191 12.637 10.676 1.00 0.00 H new ATOM 0 HG22 ILE C 15 17.702 13.579 10.423 1.00 0.00 H new ATOM 0 HG23 ILE C 15 17.918 12.641 11.920 1.00 0.00 H new ATOM 0 HD11 ILE C 15 19.427 8.586 10.187 1.00 0.00 H new ATOM 0 HD12 ILE C 15 18.507 9.261 8.822 1.00 0.00 H new ATOM 0 HD13 ILE C 15 19.855 10.183 9.529 1.00 0.00 H new ATOM 4236 N GLY C 16 14.169 12.416 9.062 1.00 0.00 N ATOM 4237 CA GLY C 16 13.499 13.450 8.299 1.00 0.00 C ATOM 4238 C GLY C 16 12.088 13.709 8.795 1.00 0.00 C ATOM 4239 O GLY C 16 11.867 13.820 10.001 1.00 0.00 O ATOM 0 H GLY C 16 13.669 11.528 9.108 1.00 0.00 H new ATOM 0 HA2 GLY C 16 14.077 14.373 8.356 1.00 0.00 H new ATOM 0 HA3 GLY C 16 13.465 13.159 7.249 1.00 0.00 H new ATOM 4243 N PRO C 17 11.103 13.817 7.886 1.00 0.00 N ATOM 4244 CA PRO C 17 9.713 14.071 8.253 1.00 0.00 C ATOM 4245 C PRO C 17 8.926 12.794 8.545 1.00 0.00 C ATOM 4246 O PRO C 17 7.711 12.752 8.357 1.00 0.00 O ATOM 4247 CB PRO C 17 9.169 14.755 7.004 1.00 0.00 C ATOM 4248 CG PRO C 17 9.916 14.123 5.876 1.00 0.00 C ATOM 4249 CD PRO C 17 11.265 13.713 6.422 1.00 0.00 C ATOM 0 HA PRO C 17 9.629 14.655 9.169 1.00 0.00 H new ATOM 0 HB2 PRO C 17 8.095 14.602 6.904 1.00 0.00 H new ATOM 0 HB3 PRO C 17 9.336 15.832 7.037 1.00 0.00 H new ATOM 0 HG2 PRO C 17 9.376 13.258 5.491 1.00 0.00 H new ATOM 0 HG3 PRO C 17 10.030 14.822 5.048 1.00 0.00 H new ATOM 0 HD2 PRO C 17 11.527 12.699 6.120 1.00 0.00 H new ATOM 0 HD3 PRO C 17 12.058 14.368 6.060 1.00 0.00 H new ATOM 4257 N TYR C 18 9.618 11.756 9.007 1.00 0.00 N ATOM 4258 CA TYR C 18 8.965 10.490 9.322 1.00 0.00 C ATOM 4259 C TYR C 18 9.845 9.622 10.219 1.00 0.00 C ATOM 4260 O TYR C 18 10.971 9.994 10.549 1.00 0.00 O ATOM 4261 CB TYR C 18 8.604 9.738 8.035 1.00 0.00 C ATOM 4262 CG TYR C 18 9.765 9.006 7.394 1.00 0.00 C ATOM 4263 CD1 TYR C 18 11.029 9.578 7.337 1.00 0.00 C ATOM 4264 CD2 TYR C 18 9.592 7.742 6.843 1.00 0.00 C ATOM 4265 CE1 TYR C 18 12.088 8.912 6.750 1.00 0.00 C ATOM 4266 CE2 TYR C 18 10.646 7.070 6.254 1.00 0.00 C ATOM 4267 CZ TYR C 18 11.891 7.659 6.210 1.00 0.00 C ATOM 4268 OH TYR C 18 12.943 6.994 5.624 1.00 0.00 O ATOM 0 H TYR C 18 10.625 11.766 9.171 1.00 0.00 H new ATOM 0 HA TYR C 18 8.047 10.712 9.866 1.00 0.00 H new ATOM 0 HB2 TYR C 18 7.815 9.020 8.257 1.00 0.00 H new ATOM 0 HB3 TYR C 18 8.196 10.448 7.316 1.00 0.00 H new ATOM 0 HD1 TYR C 18 11.187 10.560 7.758 1.00 0.00 H new ATOM 0 HD2 TYR C 18 8.618 7.277 6.876 1.00 0.00 H new ATOM 0 HE1 TYR C 18 13.065 9.371 6.714 1.00 0.00 H new ATOM 0 HE2 TYR C 18 10.495 6.088 5.830 1.00 0.00 H new ATOM 0 HH TYR C 18 12.637 6.124 5.294 1.00 0.00 H new ATOM 4278 N VAL C 19 9.319 8.466 10.611 1.00 0.00 N ATOM 4279 CA VAL C 19 10.050 7.544 11.472 1.00 0.00 C ATOM 4280 C VAL C 19 10.547 6.333 10.688 1.00 0.00 C ATOM 4281 O VAL C 19 10.059 6.048 9.594 1.00 0.00 O ATOM 4282 CB VAL C 19 9.170 7.060 12.643 1.00 0.00 C ATOM 4283 CG1 VAL C 19 8.724 8.236 13.500 1.00 0.00 C ATOM 4284 CG2 VAL C 19 7.965 6.287 12.124 1.00 0.00 C ATOM 0 H VAL C 19 8.388 8.145 10.345 1.00 0.00 H new ATOM 0 HA VAL C 19 10.906 8.089 11.868 1.00 0.00 H new ATOM 0 HB VAL C 19 9.765 6.390 13.264 1.00 0.00 H new ATOM 0 HG11 VAL C 19 8.104 7.874 14.320 1.00 0.00 H new ATOM 0 HG12 VAL C 19 9.599 8.745 13.903 1.00 0.00 H new ATOM 0 HG13 VAL C 19 8.148 8.933 12.891 1.00 0.00 H new ATOM 0 HG21 VAL C 19 7.357 5.954 12.965 1.00 0.00 H new ATOM 0 HG22 VAL C 19 7.369 6.932 11.478 1.00 0.00 H new ATOM 0 HG23 VAL C 19 8.305 5.421 11.557 1.00 0.00 H new ATOM 4294 N GLN C 20 11.515 5.617 11.256 1.00 0.00 N ATOM 4295 CA GLN C 20 12.068 4.430 10.609 1.00 0.00 C ATOM 4296 C GLN C 20 10.962 3.434 10.286 1.00 0.00 C ATOM 4297 O GLN C 20 10.821 2.986 9.148 1.00 0.00 O ATOM 4298 CB GLN C 20 13.107 3.762 11.512 1.00 0.00 C ATOM 4299 CG GLN C 20 14.170 4.713 12.034 1.00 0.00 C ATOM 4300 CD GLN C 20 15.558 4.106 11.997 1.00 0.00 C ATOM 4301 OE1 GLN C 20 15.841 3.136 12.698 1.00 0.00 O ATOM 4302 NE2 GLN C 20 16.432 4.670 11.173 1.00 0.00 N ATOM 0 H GLN C 20 11.932 5.838 12.161 1.00 0.00 H new ATOM 0 HA GLN C 20 12.549 4.744 9.682 1.00 0.00 H new ATOM 0 HB2 GLN C 20 12.597 3.303 12.359 1.00 0.00 H new ATOM 0 HB3 GLN C 20 13.592 2.958 10.958 1.00 0.00 H new ATOM 0 HG2 GLN C 20 14.160 5.626 11.439 1.00 0.00 H new ATOM 0 HG3 GLN C 20 13.928 4.997 13.058 1.00 0.00 H new ATOM 0 HE21 GLN C 20 16.156 5.474 10.609 1.00 0.00 H new ATOM 0 HE22 GLN C 20 17.380 4.300 11.104 1.00 0.00 H new ATOM 4311 N ALA C 21 10.180 3.101 11.303 1.00 0.00 N ATOM 4312 CA ALA C 21 9.076 2.166 11.155 1.00 0.00 C ATOM 4313 C ALA C 21 8.059 2.374 12.270 1.00 0.00 C ATOM 4314 O ALA C 21 8.169 3.323 13.046 1.00 0.00 O ATOM 4315 CB ALA C 21 9.590 0.733 11.154 1.00 0.00 C ATOM 0 H ALA C 21 10.292 3.469 12.248 1.00 0.00 H new ATOM 0 HA ALA C 21 8.584 2.351 10.200 1.00 0.00 H new ATOM 0 HB1 ALA C 21 8.751 0.046 11.042 1.00 0.00 H new ATOM 0 HB2 ALA C 21 10.284 0.596 10.325 1.00 0.00 H new ATOM 0 HB3 ALA C 21 10.103 0.530 12.094 1.00 0.00 H new ATOM 4321 N VAL C 22 7.069 1.494 12.351 1.00 0.00 N ATOM 4322 CA VAL C 22 6.047 1.611 13.381 1.00 0.00 C ATOM 4323 C VAL C 22 5.567 0.246 13.862 1.00 0.00 C ATOM 4324 O VAL C 22 5.229 -0.626 13.062 1.00 0.00 O ATOM 4325 CB VAL C 22 4.838 2.419 12.882 1.00 0.00 C ATOM 4326 CG1 VAL C 22 5.237 3.858 12.580 1.00 0.00 C ATOM 4327 CG2 VAL C 22 4.225 1.759 11.656 1.00 0.00 C ATOM 0 H VAL C 22 6.953 0.699 11.722 1.00 0.00 H new ATOM 0 HA VAL C 22 6.512 2.135 14.216 1.00 0.00 H new ATOM 0 HB VAL C 22 4.087 2.436 13.672 1.00 0.00 H new ATOM 0 HG11 VAL C 22 4.366 4.411 12.228 1.00 0.00 H new ATOM 0 HG12 VAL C 22 5.623 4.326 13.486 1.00 0.00 H new ATOM 0 HG13 VAL C 22 6.008 3.868 11.810 1.00 0.00 H new ATOM 0 HG21 VAL C 22 3.371 2.344 11.317 1.00 0.00 H new ATOM 0 HG22 VAL C 22 4.968 1.707 10.861 1.00 0.00 H new ATOM 0 HG23 VAL C 22 3.896 0.752 11.911 1.00 0.00 H new ATOM 4337 N ASP C 23 5.543 0.073 15.180 1.00 0.00 N ATOM 4338 CA ASP C 23 5.109 -1.179 15.791 1.00 0.00 C ATOM 4339 C ASP C 23 3.753 -1.020 16.475 1.00 0.00 C ATOM 4340 O ASP C 23 3.664 -0.475 17.575 1.00 0.00 O ATOM 4341 CB ASP C 23 6.142 -1.646 16.815 1.00 0.00 C ATOM 4342 CG ASP C 23 5.870 -3.052 17.312 1.00 0.00 C ATOM 4343 OD1 ASP C 23 4.700 -3.485 17.258 1.00 0.00 O ATOM 4344 OD2 ASP C 23 6.828 -3.721 17.754 1.00 0.00 O ATOM 0 H ASP C 23 5.821 0.790 15.850 1.00 0.00 H new ATOM 0 HA ASP C 23 5.012 -1.922 14.999 1.00 0.00 H new ATOM 0 HB2 ASP C 23 7.135 -1.608 16.368 1.00 0.00 H new ATOM 0 HB3 ASP C 23 6.147 -0.959 17.661 1.00 0.00 H new ATOM 4349 N LEU C 24 2.701 -1.510 15.827 1.00 0.00 N ATOM 4350 CA LEU C 24 1.353 -1.429 16.386 1.00 0.00 C ATOM 4351 C LEU C 24 1.222 -2.291 17.640 1.00 0.00 C ATOM 4352 O LEU C 24 0.251 -2.171 18.388 1.00 0.00 O ATOM 4353 CB LEU C 24 0.319 -1.882 15.352 1.00 0.00 C ATOM 4354 CG LEU C 24 0.515 -1.321 13.941 1.00 0.00 C ATOM 4355 CD1 LEU C 24 0.415 -2.431 12.905 1.00 0.00 C ATOM 4356 CD2 LEU C 24 -0.507 -0.230 13.655 1.00 0.00 C ATOM 0 H LEU C 24 2.754 -1.967 14.916 1.00 0.00 H new ATOM 0 HA LEU C 24 1.170 -0.389 16.655 1.00 0.00 H new ATOM 0 HB2 LEU C 24 0.336 -2.971 15.298 1.00 0.00 H new ATOM 0 HB3 LEU C 24 -0.672 -1.596 15.704 1.00 0.00 H new ATOM 0 HG LEU C 24 1.512 -0.884 13.880 1.00 0.00 H new ATOM 0 HD11 LEU C 24 0.557 -2.013 11.909 1.00 0.00 H new ATOM 0 HD12 LEU C 24 1.184 -3.179 13.098 1.00 0.00 H new ATOM 0 HD13 LEU C 24 -0.568 -2.898 12.966 1.00 0.00 H new ATOM 0 HD21 LEU C 24 -0.353 0.158 12.648 1.00 0.00 H new ATOM 0 HD22 LEU C 24 -1.512 -0.643 13.735 1.00 0.00 H new ATOM 0 HD23 LEU C 24 -0.388 0.578 14.377 1.00 0.00 H new ATOM 4368 N GLY C 25 2.194 -3.172 17.855 1.00 0.00 N ATOM 4369 CA GLY C 25 2.159 -4.054 19.006 1.00 0.00 C ATOM 4370 C GLY C 25 2.052 -5.502 18.584 1.00 0.00 C ATOM 4371 O GLY C 25 3.060 -6.151 18.305 1.00 0.00 O ATOM 0 H GLY C 25 3.007 -3.290 17.251 1.00 0.00 H new ATOM 0 HA2 GLY C 25 3.060 -3.912 19.603 1.00 0.00 H new ATOM 0 HA3 GLY C 25 1.312 -3.794 19.641 1.00 0.00 H new ATOM 4375 N ASN C 26 0.824 -6.002 18.508 1.00 0.00 N ATOM 4376 CA ASN C 26 0.590 -7.374 18.082 1.00 0.00 C ATOM 4377 C ASN C 26 1.105 -7.562 16.659 1.00 0.00 C ATOM 4378 O ASN C 26 1.512 -8.655 16.267 1.00 0.00 O ATOM 4379 CB ASN C 26 -0.901 -7.700 18.141 1.00 0.00 C ATOM 4380 CG ASN C 26 -1.484 -7.497 19.525 1.00 0.00 C ATOM 4381 OD1 ASN C 26 -2.200 -6.394 19.709 1.00 0.00 O flip ATOM 4382 ND2 ASN C 26 -1.293 -8.321 20.420 1.00 0.00 N flip ATOM 0 H ASN C 26 -0.022 -5.479 18.735 1.00 0.00 H new ATOM 0 HA ASN C 26 1.122 -8.049 18.752 1.00 0.00 H new ATOM 0 HB2 ASN C 26 -1.436 -7.071 17.429 1.00 0.00 H new ATOM 0 HB3 ASN C 26 -1.056 -8.734 17.833 1.00 0.00 H new ATOM 0 HD21 ASN C 26 -0.736 -9.155 20.235 1.00 0.00 H new ATOM 0 HD22 ASN C 26 -1.692 -8.169 21.347 1.00 0.00 H new ATOM 4389 N LEU C 27 1.085 -6.471 15.898 1.00 0.00 N ATOM 4390 CA LEU C 27 1.552 -6.481 14.516 1.00 0.00 C ATOM 4391 C LEU C 27 2.474 -5.291 14.257 1.00 0.00 C ATOM 4392 O LEU C 27 2.228 -4.187 14.744 1.00 0.00 O ATOM 4393 CB LEU C 27 0.363 -6.442 13.552 1.00 0.00 C ATOM 4394 CG LEU C 27 -0.087 -7.807 13.023 1.00 0.00 C ATOM 4395 CD1 LEU C 27 -1.392 -8.232 13.679 1.00 0.00 C ATOM 4396 CD2 LEU C 27 -0.236 -7.772 11.509 1.00 0.00 C ATOM 0 H LEU C 27 0.748 -5.563 16.219 1.00 0.00 H new ATOM 0 HA LEU C 27 2.111 -7.401 14.348 1.00 0.00 H new ATOM 0 HB2 LEU C 27 -0.479 -5.969 14.057 1.00 0.00 H new ATOM 0 HB3 LEU C 27 0.623 -5.808 12.704 1.00 0.00 H new ATOM 0 HG LEU C 27 0.678 -8.541 13.275 1.00 0.00 H new ATOM 0 HD11 LEU C 27 -1.695 -9.204 13.290 1.00 0.00 H new ATOM 0 HD12 LEU C 27 -1.252 -8.301 14.758 1.00 0.00 H new ATOM 0 HD13 LEU C 27 -2.166 -7.496 13.460 1.00 0.00 H new ATOM 0 HD21 LEU C 27 -0.556 -8.751 11.152 1.00 0.00 H new ATOM 0 HD22 LEU C 27 -0.980 -7.024 11.234 1.00 0.00 H new ATOM 0 HD23 LEU C 27 0.721 -7.516 11.055 1.00 0.00 H new ATOM 4408 N VAL C 28 3.535 -5.522 13.492 1.00 0.00 N ATOM 4409 CA VAL C 28 4.492 -4.467 13.174 1.00 0.00 C ATOM 4410 C VAL C 28 4.320 -3.979 11.740 1.00 0.00 C ATOM 4411 O VAL C 28 3.450 -4.456 11.013 1.00 0.00 O ATOM 4412 CB VAL C 28 5.945 -4.945 13.368 1.00 0.00 C ATOM 4413 CG1 VAL C 28 6.323 -4.925 14.841 1.00 0.00 C ATOM 4414 CG2 VAL C 28 6.133 -6.333 12.779 1.00 0.00 C ATOM 0 H VAL C 28 3.755 -6.429 13.081 1.00 0.00 H new ATOM 0 HA VAL C 28 4.292 -3.646 13.862 1.00 0.00 H new ATOM 0 HB VAL C 28 6.607 -4.259 12.839 1.00 0.00 H new ATOM 0 HG11 VAL C 28 7.352 -5.266 14.957 1.00 0.00 H new ATOM 0 HG12 VAL C 28 6.231 -3.910 15.226 1.00 0.00 H new ATOM 0 HG13 VAL C 28 5.657 -5.585 15.396 1.00 0.00 H new ATOM 0 HG21 VAL C 28 7.164 -6.654 12.925 1.00 0.00 H new ATOM 0 HG22 VAL C 28 5.461 -7.033 13.276 1.00 0.00 H new ATOM 0 HG23 VAL C 28 5.908 -6.309 11.713 1.00 0.00 H new ATOM 4424 N LEU C 29 5.155 -3.025 11.340 1.00 0.00 N ATOM 4425 CA LEU C 29 5.096 -2.471 9.991 1.00 0.00 C ATOM 4426 C LEU C 29 6.356 -1.666 9.679 1.00 0.00 C ATOM 4427 O LEU C 29 6.833 -0.896 10.513 1.00 0.00 O ATOM 4428 CB LEU C 29 3.855 -1.588 9.836 1.00 0.00 C ATOM 4429 CG LEU C 29 2.756 -2.168 8.943 1.00 0.00 C ATOM 4430 CD1 LEU C 29 1.381 -1.822 9.493 1.00 0.00 C ATOM 4431 CD2 LEU C 29 2.906 -1.659 7.517 1.00 0.00 C ATOM 0 H LEU C 29 5.881 -2.619 11.931 1.00 0.00 H new ATOM 0 HA LEU C 29 5.033 -3.298 9.284 1.00 0.00 H new ATOM 0 HB2 LEU C 29 3.437 -1.398 10.825 1.00 0.00 H new ATOM 0 HB3 LEU C 29 4.162 -0.624 9.429 1.00 0.00 H new ATOM 0 HG LEU C 29 2.857 -3.253 8.934 1.00 0.00 H new ATOM 0 HD11 LEU C 29 0.613 -2.243 8.844 1.00 0.00 H new ATOM 0 HD12 LEU C 29 1.276 -2.236 10.496 1.00 0.00 H new ATOM 0 HD13 LEU C 29 1.267 -0.739 9.534 1.00 0.00 H new ATOM 0 HD21 LEU C 29 2.117 -2.081 6.895 1.00 0.00 H new ATOM 0 HD22 LEU C 29 2.832 -0.572 7.509 1.00 0.00 H new ATOM 0 HD23 LEU C 29 3.877 -1.959 7.124 1.00 0.00 H new ATOM 4443 N THR C 30 6.890 -1.848 8.474 1.00 0.00 N ATOM 4444 CA THR C 30 8.092 -1.137 8.058 1.00 0.00 C ATOM 4445 C THR C 30 7.762 -0.082 7.005 1.00 0.00 C ATOM 4446 O THR C 30 6.994 -0.336 6.077 1.00 0.00 O ATOM 4447 CB THR C 30 9.126 -2.121 7.508 1.00 0.00 C ATOM 4448 OG1 THR C 30 8.626 -2.785 6.361 1.00 0.00 O ATOM 4449 CG2 THR C 30 9.536 -3.181 8.510 1.00 0.00 C ATOM 0 H THR C 30 6.509 -2.481 7.771 1.00 0.00 H new ATOM 0 HA THR C 30 8.509 -0.634 8.931 1.00 0.00 H new ATOM 0 HB THR C 30 10.000 -1.516 7.265 1.00 0.00 H new ATOM 0 HG1 THR C 30 7.815 -3.282 6.598 1.00 0.00 H new ATOM 0 HG21 THR C 30 10.271 -3.846 8.056 1.00 0.00 H new ATOM 0 HG22 THR C 30 9.972 -2.703 9.387 1.00 0.00 H new ATOM 0 HG23 THR C 30 8.660 -3.758 8.808 1.00 0.00 H new ATOM 4457 N SER C 31 8.344 1.104 7.159 1.00 0.00 N ATOM 4458 CA SER C 31 8.109 2.200 6.225 1.00 0.00 C ATOM 4459 C SER C 31 8.971 2.053 4.975 1.00 0.00 C ATOM 4460 O SER C 31 9.778 1.129 4.869 1.00 0.00 O ATOM 4461 CB SER C 31 8.395 3.542 6.901 1.00 0.00 C ATOM 4462 OG SER C 31 9.789 3.774 7.005 1.00 0.00 O ATOM 0 H SER C 31 8.982 1.330 7.922 1.00 0.00 H new ATOM 0 HA SER C 31 7.062 2.166 5.924 1.00 0.00 H new ATOM 0 HB2 SER C 31 7.931 4.346 6.330 1.00 0.00 H new ATOM 0 HB3 SER C 31 7.946 3.556 7.894 1.00 0.00 H new ATOM 0 HG SER C 31 10.121 3.397 7.846 1.00 0.00 H new ATOM 4468 N GLY C 32 8.793 2.972 4.030 1.00 0.00 N ATOM 4469 CA GLY C 32 9.558 2.932 2.798 1.00 0.00 C ATOM 4470 C GLY C 32 11.049 3.069 3.035 1.00 0.00 C ATOM 4471 O GLY C 32 11.566 4.180 3.153 1.00 0.00 O ATOM 0 H GLY C 32 8.131 3.745 4.097 1.00 0.00 H new ATOM 0 HA2 GLY C 32 9.360 1.992 2.282 1.00 0.00 H new ATOM 0 HA3 GLY C 32 9.223 3.734 2.140 1.00 0.00 H new ATOM 4475 N GLN C 33 11.739 1.937 3.107 1.00 0.00 N ATOM 4476 CA GLN C 33 13.179 1.930 3.334 1.00 0.00 C ATOM 4477 C GLN C 33 13.923 2.556 2.157 1.00 0.00 C ATOM 4478 O GLN C 33 13.460 2.505 1.018 1.00 0.00 O ATOM 4479 CB GLN C 33 13.671 0.500 3.569 1.00 0.00 C ATOM 4480 CG GLN C 33 14.157 0.250 4.987 1.00 0.00 C ATOM 4481 CD GLN C 33 13.017 0.133 5.981 1.00 0.00 C ATOM 4482 OE1 GLN C 33 12.451 -0.943 6.170 1.00 0.00 O ATOM 4483 NE2 GLN C 33 12.675 1.245 6.622 1.00 0.00 N ATOM 0 H GLN C 33 11.324 1.010 3.011 1.00 0.00 H new ATOM 0 HA GLN C 33 13.385 2.527 4.222 1.00 0.00 H new ATOM 0 HB2 GLN C 33 12.863 -0.195 3.343 1.00 0.00 H new ATOM 0 HB3 GLN C 33 14.481 0.284 2.873 1.00 0.00 H new ATOM 0 HG2 GLN C 33 14.749 -0.665 5.009 1.00 0.00 H new ATOM 0 HG3 GLN C 33 14.817 1.063 5.290 1.00 0.00 H new ATOM 0 HE21 GLN C 33 13.172 2.116 6.434 1.00 0.00 H new ATOM 0 HE22 GLN C 33 11.915 1.228 7.302 1.00 0.00 H new ATOM 4492 N ILE C 34 15.080 3.144 2.445 1.00 0.00 N ATOM 4493 CA ILE C 34 15.894 3.781 1.416 1.00 0.00 C ATOM 4494 C ILE C 34 17.342 3.285 1.484 1.00 0.00 C ATOM 4495 O ILE C 34 17.996 3.405 2.519 1.00 0.00 O ATOM 4496 CB ILE C 34 15.870 5.317 1.561 1.00 0.00 C ATOM 4497 CG1 ILE C 34 16.667 5.979 0.433 1.00 0.00 C ATOM 4498 CG2 ILE C 34 16.411 5.732 2.921 1.00 0.00 C ATOM 4499 CD1 ILE C 34 15.802 6.734 -0.552 1.00 0.00 C ATOM 0 H ILE C 34 15.475 3.192 3.384 1.00 0.00 H new ATOM 0 HA ILE C 34 15.468 3.512 0.449 1.00 0.00 H new ATOM 0 HB ILE C 34 14.836 5.654 1.487 1.00 0.00 H new ATOM 0 HG12 ILE C 34 17.394 6.665 0.867 1.00 0.00 H new ATOM 0 HG13 ILE C 34 17.230 5.214 -0.101 1.00 0.00 H new ATOM 0 HG21 ILE C 34 16.387 6.818 3.006 1.00 0.00 H new ATOM 0 HG22 ILE C 34 15.796 5.293 3.707 1.00 0.00 H new ATOM 0 HG23 ILE C 34 17.438 5.383 3.026 1.00 0.00 H new ATOM 0 HD11 ILE C 34 16.431 7.177 -1.324 1.00 0.00 H new ATOM 0 HD12 ILE C 34 15.092 6.048 -1.013 1.00 0.00 H new ATOM 0 HD13 ILE C 34 15.259 7.522 -0.030 1.00 0.00 H new ATOM 4511 N PRO C 35 17.863 2.705 0.384 1.00 0.00 N ATOM 4512 CA PRO C 35 19.235 2.180 0.337 1.00 0.00 C ATOM 4513 C PRO C 35 20.297 3.274 0.413 1.00 0.00 C ATOM 4514 O PRO C 35 21.132 3.402 -0.480 1.00 0.00 O ATOM 4515 CB PRO C 35 19.311 1.461 -1.021 1.00 0.00 C ATOM 4516 CG PRO C 35 17.900 1.337 -1.490 1.00 0.00 C ATOM 4517 CD PRO C 35 17.161 2.497 -0.892 1.00 0.00 C ATOM 0 HA PRO C 35 19.436 1.533 1.191 1.00 0.00 H new ATOM 0 HB2 PRO C 35 19.912 2.029 -1.732 1.00 0.00 H new ATOM 0 HB3 PRO C 35 19.778 0.481 -0.920 1.00 0.00 H new ATOM 0 HG2 PRO C 35 17.847 1.360 -2.578 1.00 0.00 H new ATOM 0 HG3 PRO C 35 17.464 0.390 -1.170 1.00 0.00 H new ATOM 0 HD2 PRO C 35 17.210 3.380 -1.529 1.00 0.00 H new ATOM 0 HD3 PRO C 35 16.106 2.270 -0.741 1.00 0.00 H new ATOM 4525 N VAL C 36 20.278 4.051 1.490 1.00 0.00 N ATOM 4526 CA VAL C 36 21.258 5.114 1.668 1.00 0.00 C ATOM 4527 C VAL C 36 22.637 4.531 1.935 1.00 0.00 C ATOM 4528 O VAL C 36 23.048 4.363 3.083 1.00 0.00 O ATOM 4529 CB VAL C 36 20.866 6.067 2.811 1.00 0.00 C ATOM 4530 CG1 VAL C 36 21.943 7.121 3.024 1.00 0.00 C ATOM 4531 CG2 VAL C 36 19.526 6.719 2.509 1.00 0.00 C ATOM 0 H VAL C 36 19.600 3.966 2.247 1.00 0.00 H new ATOM 0 HA VAL C 36 21.282 5.688 0.742 1.00 0.00 H new ATOM 0 HB VAL C 36 20.773 5.490 3.731 1.00 0.00 H new ATOM 0 HG11 VAL C 36 21.647 7.785 3.836 1.00 0.00 H new ATOM 0 HG12 VAL C 36 22.884 6.633 3.279 1.00 0.00 H new ATOM 0 HG13 VAL C 36 22.071 7.701 2.110 1.00 0.00 H new ATOM 0 HG21 VAL C 36 19.257 7.392 3.323 1.00 0.00 H new ATOM 0 HG22 VAL C 36 19.598 7.285 1.580 1.00 0.00 H new ATOM 0 HG23 VAL C 36 18.761 5.949 2.407 1.00 0.00 H new ATOM 4615 N VAL C 43 22.229 5.672 -2.688 1.00 0.00 N ATOM 4616 CA VAL C 43 21.882 4.403 -3.314 1.00 0.00 C ATOM 4617 C VAL C 43 23.084 3.800 -4.043 1.00 0.00 C ATOM 4618 O VAL C 43 23.611 4.398 -4.980 1.00 0.00 O ATOM 4619 CB VAL C 43 20.718 4.571 -4.311 1.00 0.00 C ATOM 4620 CG1 VAL C 43 21.104 5.521 -5.435 1.00 0.00 C ATOM 4621 CG2 VAL C 43 20.291 3.221 -4.867 1.00 0.00 C ATOM 0 HA VAL C 43 21.572 3.729 -2.516 1.00 0.00 H new ATOM 0 HB VAL C 43 19.871 5.004 -3.779 1.00 0.00 H new ATOM 0 HG11 VAL C 43 20.268 5.625 -6.127 1.00 0.00 H new ATOM 0 HG12 VAL C 43 21.353 6.497 -5.017 1.00 0.00 H new ATOM 0 HG13 VAL C 43 21.968 5.123 -5.967 1.00 0.00 H new ATOM 0 HG21 VAL C 43 19.469 3.360 -5.569 1.00 0.00 H new ATOM 0 HG22 VAL C 43 21.132 2.757 -5.382 1.00 0.00 H new ATOM 0 HG23 VAL C 43 19.966 2.577 -4.050 1.00 0.00 H new ATOM 4631 N PRO C 44 23.535 2.602 -3.624 1.00 0.00 N ATOM 4632 CA PRO C 44 24.678 1.930 -4.251 1.00 0.00 C ATOM 4633 C PRO C 44 24.464 1.699 -5.743 1.00 0.00 C ATOM 4634 O PRO C 44 23.361 1.365 -6.177 1.00 0.00 O ATOM 4635 CB PRO C 44 24.769 0.590 -3.514 1.00 0.00 C ATOM 4636 CG PRO C 44 24.045 0.802 -2.229 1.00 0.00 C ATOM 4637 CD PRO C 44 22.970 1.812 -2.516 1.00 0.00 C ATOM 0 HA PRO C 44 25.586 2.529 -4.177 1.00 0.00 H new ATOM 0 HB2 PRO C 44 24.313 -0.211 -4.096 1.00 0.00 H new ATOM 0 HB3 PRO C 44 25.807 0.306 -3.339 1.00 0.00 H new ATOM 0 HG2 PRO C 44 23.615 -0.131 -1.866 1.00 0.00 H new ATOM 0 HG3 PRO C 44 24.722 1.164 -1.455 1.00 0.00 H new ATOM 0 HD2 PRO C 44 22.033 1.333 -2.800 1.00 0.00 H new ATOM 0 HD3 PRO C 44 22.759 2.433 -1.646 1.00 0.00 H new ATOM 4645 N ALA C 45 25.525 1.875 -6.523 1.00 0.00 N ATOM 4646 CA ALA C 45 25.452 1.681 -7.966 1.00 0.00 C ATOM 4647 C ALA C 45 25.131 0.231 -8.304 1.00 0.00 C ATOM 4648 O ALA C 45 24.488 -0.058 -9.313 1.00 0.00 O ATOM 4649 CB ALA C 45 26.760 2.100 -8.620 1.00 0.00 C ATOM 0 H ALA C 45 26.445 2.151 -6.180 1.00 0.00 H new ATOM 0 HA ALA C 45 24.648 2.306 -8.355 1.00 0.00 H new ATOM 0 HB1 ALA C 45 26.692 1.950 -9.698 1.00 0.00 H new ATOM 0 HB2 ALA C 45 26.950 3.153 -8.411 1.00 0.00 H new ATOM 0 HB3 ALA C 45 27.576 1.498 -8.220 1.00 0.00 H new ATOM 4655 N ASP C 46 25.586 -0.674 -7.449 1.00 0.00 N ATOM 4656 CA ASP C 46 25.355 -2.097 -7.640 1.00 0.00 C ATOM 4657 C ASP C 46 23.911 -2.457 -7.341 1.00 0.00 C ATOM 4658 O ASP C 46 23.548 -2.736 -6.198 1.00 0.00 O ATOM 4659 CB ASP C 46 26.290 -2.914 -6.748 1.00 0.00 C ATOM 4660 CG ASP C 46 27.661 -3.104 -7.366 1.00 0.00 C ATOM 4661 OD1 ASP C 46 28.484 -2.168 -7.285 1.00 0.00 O ATOM 4662 OD2 ASP C 46 27.912 -4.189 -7.932 1.00 0.00 O ATOM 0 H ASP C 46 26.121 -0.445 -6.611 1.00 0.00 H new ATOM 0 HA ASP C 46 25.562 -2.334 -8.684 1.00 0.00 H new ATOM 0 HB2 ASP C 46 26.395 -2.416 -5.784 1.00 0.00 H new ATOM 0 HB3 ASP C 46 25.843 -3.889 -6.555 1.00 0.00 H new ATOM 4667 N ILE C 47 23.096 -2.454 -8.386 1.00 0.00 N ATOM 4668 CA ILE C 47 21.681 -2.786 -8.272 1.00 0.00 C ATOM 4669 C ILE C 47 21.469 -3.994 -7.356 1.00 0.00 C ATOM 4670 O ILE C 47 20.454 -4.093 -6.668 1.00 0.00 O ATOM 4671 CB ILE C 47 21.083 -3.076 -9.664 1.00 0.00 C ATOM 4672 CG1 ILE C 47 20.995 -1.785 -10.479 1.00 0.00 C ATOM 4673 CG2 ILE C 47 19.709 -3.727 -9.548 1.00 0.00 C ATOM 4674 CD1 ILE C 47 20.040 -0.765 -9.896 1.00 0.00 C ATOM 0 H ILE C 47 23.394 -2.223 -9.334 1.00 0.00 H new ATOM 0 HA ILE C 47 21.172 -1.927 -7.834 1.00 0.00 H new ATOM 0 HB ILE C 47 21.742 -3.775 -10.179 1.00 0.00 H new ATOM 0 HG12 ILE C 47 21.988 -1.342 -10.550 1.00 0.00 H new ATOM 0 HG13 ILE C 47 20.680 -2.027 -11.494 1.00 0.00 H new ATOM 0 HG21 ILE C 47 19.312 -3.920 -10.545 1.00 0.00 H new ATOM 0 HG22 ILE C 47 19.797 -4.668 -9.004 1.00 0.00 H new ATOM 0 HG23 ILE C 47 19.034 -3.060 -9.012 1.00 0.00 H new ATOM 0 HD11 ILE C 47 20.029 0.125 -10.526 1.00 0.00 H new ATOM 0 HD12 ILE C 47 19.037 -1.190 -9.850 1.00 0.00 H new ATOM 0 HD13 ILE C 47 20.366 -0.494 -8.892 1.00 0.00 H new ATOM 4686 N VAL C 48 22.440 -4.903 -7.350 1.00 0.00 N ATOM 4687 CA VAL C 48 22.365 -6.094 -6.515 1.00 0.00 C ATOM 4688 C VAL C 48 22.768 -5.774 -5.080 1.00 0.00 C ATOM 4689 O VAL C 48 22.131 -6.225 -4.129 1.00 0.00 O ATOM 4690 CB VAL C 48 23.269 -7.219 -7.053 1.00 0.00 C ATOM 4691 CG1 VAL C 48 23.036 -8.509 -6.281 1.00 0.00 C ATOM 4692 CG2 VAL C 48 23.032 -7.429 -8.541 1.00 0.00 C ATOM 0 H VAL C 48 23.287 -4.836 -7.914 1.00 0.00 H new ATOM 0 HA VAL C 48 21.330 -6.435 -6.536 1.00 0.00 H new ATOM 0 HB VAL C 48 24.308 -6.922 -6.912 1.00 0.00 H new ATOM 0 HG11 VAL C 48 23.684 -9.292 -6.676 1.00 0.00 H new ATOM 0 HG12 VAL C 48 23.262 -8.348 -5.227 1.00 0.00 H new ATOM 0 HG13 VAL C 48 21.994 -8.813 -6.386 1.00 0.00 H new ATOM 0 HG21 VAL C 48 23.679 -8.228 -8.903 1.00 0.00 H new ATOM 0 HG22 VAL C 48 21.990 -7.702 -8.708 1.00 0.00 H new ATOM 0 HG23 VAL C 48 23.256 -6.508 -9.079 1.00 0.00 H new ATOM 4702 N ALA C 49 23.826 -4.983 -4.935 1.00 0.00 N ATOM 4703 CA ALA C 49 24.312 -4.591 -3.618 1.00 0.00 C ATOM 4704 C ALA C 49 23.289 -3.711 -2.912 1.00 0.00 C ATOM 4705 O ALA C 49 22.996 -3.901 -1.732 1.00 0.00 O ATOM 4706 CB ALA C 49 25.644 -3.867 -3.737 1.00 0.00 C ATOM 0 H ALA C 49 24.363 -4.601 -5.714 1.00 0.00 H new ATOM 0 HA ALA C 49 24.460 -5.492 -3.023 1.00 0.00 H new ATOM 0 HB1 ALA C 49 25.993 -3.581 -2.745 1.00 0.00 H new ATOM 0 HB2 ALA C 49 26.376 -4.526 -4.203 1.00 0.00 H new ATOM 0 HB3 ALA C 49 25.519 -2.974 -4.349 1.00 0.00 H new ATOM 4712 N GLN C 50 22.741 -2.753 -3.651 1.00 0.00 N ATOM 4713 CA GLN C 50 21.739 -1.848 -3.106 1.00 0.00 C ATOM 4714 C GLN C 50 20.451 -2.602 -2.799 1.00 0.00 C ATOM 4715 O GLN C 50 19.687 -2.215 -1.914 1.00 0.00 O ATOM 4716 CB GLN C 50 21.455 -0.713 -4.091 1.00 0.00 C ATOM 4717 CG GLN C 50 21.046 -1.195 -5.473 1.00 0.00 C ATOM 4718 CD GLN C 50 19.572 -0.979 -5.753 1.00 0.00 C ATOM 4719 OE1 GLN C 50 18.711 -1.582 -5.112 1.00 0.00 O ATOM 4720 NE2 GLN C 50 19.274 -0.114 -6.716 1.00 0.00 N ATOM 0 H GLN C 50 22.975 -2.584 -4.629 1.00 0.00 H new ATOM 0 HA GLN C 50 22.128 -1.424 -2.180 1.00 0.00 H new ATOM 0 HB2 GLN C 50 20.664 -0.082 -3.687 1.00 0.00 H new ATOM 0 HB3 GLN C 50 22.345 -0.090 -4.181 1.00 0.00 H new ATOM 0 HG2 GLN C 50 21.636 -0.671 -6.226 1.00 0.00 H new ATOM 0 HG3 GLN C 50 21.278 -2.256 -5.567 1.00 0.00 H new ATOM 0 HE21 GLN C 50 20.020 0.363 -7.222 1.00 0.00 H new ATOM 0 HE22 GLN C 50 18.299 0.073 -6.950 1.00 0.00 H new ATOM 4729 N ALA C 51 20.217 -3.684 -3.536 1.00 0.00 N ATOM 4730 CA ALA C 51 19.023 -4.497 -3.344 1.00 0.00 C ATOM 4731 C ALA C 51 19.105 -5.289 -2.044 1.00 0.00 C ATOM 4732 O ALA C 51 18.119 -5.411 -1.316 1.00 0.00 O ATOM 4733 CB ALA C 51 18.826 -5.434 -4.525 1.00 0.00 C ATOM 0 H ALA C 51 20.840 -4.017 -4.272 1.00 0.00 H new ATOM 0 HA ALA C 51 18.164 -3.829 -3.280 1.00 0.00 H new ATOM 0 HB1 ALA C 51 17.930 -6.035 -4.367 1.00 0.00 H new ATOM 0 HB2 ALA C 51 18.715 -4.850 -5.438 1.00 0.00 H new ATOM 0 HB3 ALA C 51 19.691 -6.090 -4.617 1.00 0.00 H new ATOM 4739 N ARG C 52 20.286 -5.825 -1.759 1.00 0.00 N ATOM 4740 CA ARG C 52 20.498 -6.606 -0.546 1.00 0.00 C ATOM 4741 C ARG C 52 20.626 -5.696 0.672 1.00 0.00 C ATOM 4742 O ARG C 52 20.223 -6.060 1.776 1.00 0.00 O ATOM 4743 CB ARG C 52 21.751 -7.474 -0.683 1.00 0.00 C ATOM 4744 CG ARG C 52 23.015 -6.680 -0.970 1.00 0.00 C ATOM 4745 CD ARG C 52 24.260 -7.426 -0.513 1.00 0.00 C ATOM 4746 NE ARG C 52 25.078 -7.868 -1.639 1.00 0.00 N ATOM 4747 CZ ARG C 52 26.313 -8.350 -1.514 1.00 0.00 C ATOM 4748 NH1 ARG C 52 26.875 -8.452 -0.316 1.00 0.00 N ATOM 4749 NH2 ARG C 52 26.987 -8.731 -2.591 1.00 0.00 N ATOM 0 H ARG C 52 21.111 -5.733 -2.351 1.00 0.00 H new ATOM 0 HA ARG C 52 19.632 -7.252 -0.405 1.00 0.00 H new ATOM 0 HB2 ARG C 52 21.891 -8.043 0.236 1.00 0.00 H new ATOM 0 HB3 ARG C 52 21.596 -8.196 -1.485 1.00 0.00 H new ATOM 0 HG2 ARG C 52 23.083 -6.477 -2.039 1.00 0.00 H new ATOM 0 HG3 ARG C 52 22.962 -5.715 -0.465 1.00 0.00 H new ATOM 0 HD2 ARG C 52 24.853 -6.779 0.134 1.00 0.00 H new ATOM 0 HD3 ARG C 52 23.966 -8.290 0.083 1.00 0.00 H new ATOM 0 HE ARG C 52 24.680 -7.804 -2.576 1.00 0.00 H new ATOM 0 HH11 ARG C 52 26.361 -8.160 0.515 1.00 0.00 H new ATOM 0 HH12 ARG C 52 27.821 -8.822 -0.226 1.00 0.00 H new ATOM 0 HH21 ARG C 52 26.559 -8.655 -3.514 1.00 0.00 H new ATOM 0 HH22 ARG C 52 27.933 -9.100 -2.496 1.00 0.00 H new ATOM 4763 N GLN C 53 21.187 -4.509 0.462 1.00 0.00 N ATOM 4764 CA GLN C 53 21.364 -3.547 1.543 1.00 0.00 C ATOM 4765 C GLN C 53 20.019 -2.993 2.001 1.00 0.00 C ATOM 4766 O GLN C 53 19.779 -2.828 3.197 1.00 0.00 O ATOM 4767 CB GLN C 53 22.277 -2.404 1.092 1.00 0.00 C ATOM 4768 CG GLN C 53 23.692 -2.504 1.640 1.00 0.00 C ATOM 4769 CD GLN C 53 24.407 -3.761 1.183 1.00 0.00 C ATOM 4770 OE1 GLN C 53 24.062 -4.869 1.594 1.00 0.00 O ATOM 4771 NE2 GLN C 53 25.410 -3.594 0.329 1.00 0.00 N ATOM 0 H GLN C 53 21.526 -4.191 -0.446 1.00 0.00 H new ATOM 0 HA GLN C 53 21.829 -4.061 2.384 1.00 0.00 H new ATOM 0 HB2 GLN C 53 22.318 -2.391 0.003 1.00 0.00 H new ATOM 0 HB3 GLN C 53 21.841 -1.456 1.406 1.00 0.00 H new ATOM 0 HG2 GLN C 53 24.263 -1.631 1.324 1.00 0.00 H new ATOM 0 HG3 GLN C 53 23.658 -2.485 2.729 1.00 0.00 H new ATOM 0 HE21 GLN C 53 25.662 -2.657 0.015 1.00 0.00 H new ATOM 0 HE22 GLN C 53 25.929 -4.403 -0.013 1.00 0.00 H new ATOM 4780 N SER C 54 19.144 -2.711 1.041 1.00 0.00 N ATOM 4781 CA SER C 54 17.822 -2.178 1.346 1.00 0.00 C ATOM 4782 C SER C 54 17.000 -3.190 2.137 1.00 0.00 C ATOM 4783 O SER C 54 16.264 -2.826 3.054 1.00 0.00 O ATOM 4784 CB SER C 54 17.089 -1.806 0.056 1.00 0.00 C ATOM 4785 OG SER C 54 16.186 -0.736 0.274 1.00 0.00 O ATOM 0 H SER C 54 19.327 -2.843 0.046 1.00 0.00 H new ATOM 0 HA SER C 54 17.949 -1.282 1.954 1.00 0.00 H new ATOM 0 HB2 SER C 54 17.813 -1.525 -0.709 1.00 0.00 H new ATOM 0 HB3 SER C 54 16.546 -2.673 -0.321 1.00 0.00 H new ATOM 0 HG SER C 54 15.522 -1.000 0.945 1.00 0.00 H new ATOM 4791 N LEU C 55 17.131 -4.462 1.775 1.00 0.00 N ATOM 4792 CA LEU C 55 16.401 -5.528 2.450 1.00 0.00 C ATOM 4793 C LEU C 55 16.922 -5.728 3.869 1.00 0.00 C ATOM 4794 O LEU C 55 16.146 -5.928 4.804 1.00 0.00 O ATOM 4795 CB LEU C 55 16.519 -6.834 1.661 1.00 0.00 C ATOM 4796 CG LEU C 55 15.516 -6.992 0.518 1.00 0.00 C ATOM 4797 CD1 LEU C 55 15.912 -8.151 -0.384 1.00 0.00 C ATOM 4798 CD2 LEU C 55 14.112 -7.196 1.066 1.00 0.00 C ATOM 0 H LEU C 55 17.736 -4.779 1.018 1.00 0.00 H new ATOM 0 HA LEU C 55 15.351 -5.239 2.505 1.00 0.00 H new ATOM 0 HB2 LEU C 55 17.527 -6.904 1.252 1.00 0.00 H new ATOM 0 HB3 LEU C 55 16.396 -7.670 2.350 1.00 0.00 H new ATOM 0 HG LEU C 55 15.524 -6.078 -0.076 1.00 0.00 H new ATOM 0 HD11 LEU C 55 15.186 -8.248 -1.192 1.00 0.00 H new ATOM 0 HD12 LEU C 55 16.900 -7.964 -0.804 1.00 0.00 H new ATOM 0 HD13 LEU C 55 15.934 -9.073 0.197 1.00 0.00 H new ATOM 0 HD21 LEU C 55 13.411 -7.307 0.239 1.00 0.00 H new ATOM 0 HD22 LEU C 55 14.089 -8.094 1.683 1.00 0.00 H new ATOM 0 HD23 LEU C 55 13.828 -6.334 1.669 1.00 0.00 H new ATOM 4810 N GLU C 56 18.241 -5.672 4.023 1.00 0.00 N ATOM 4811 CA GLU C 56 18.867 -5.846 5.329 1.00 0.00 C ATOM 4812 C GLU C 56 18.370 -4.794 6.314 1.00 0.00 C ATOM 4813 O GLU C 56 18.059 -5.102 7.464 1.00 0.00 O ATOM 4814 CB GLU C 56 20.389 -5.768 5.204 1.00 0.00 C ATOM 4815 CG GLU C 56 21.041 -7.099 4.871 1.00 0.00 C ATOM 4816 CD GLU C 56 22.247 -6.947 3.964 1.00 0.00 C ATOM 4817 OE1 GLU C 56 22.991 -5.957 4.128 1.00 0.00 O ATOM 4818 OE2 GLU C 56 22.447 -7.817 3.091 1.00 0.00 O ATOM 0 H GLU C 56 18.897 -5.507 3.260 1.00 0.00 H new ATOM 0 HA GLU C 56 18.592 -6.830 5.708 1.00 0.00 H new ATOM 0 HB2 GLU C 56 20.645 -5.044 4.430 1.00 0.00 H new ATOM 0 HB3 GLU C 56 20.803 -5.394 6.140 1.00 0.00 H new ATOM 0 HG2 GLU C 56 21.345 -7.591 5.795 1.00 0.00 H new ATOM 0 HG3 GLU C 56 20.309 -7.748 4.390 1.00 0.00 H new ATOM 4825 N ASN C 57 18.297 -3.550 5.852 1.00 0.00 N ATOM 4826 CA ASN C 57 17.836 -2.450 6.691 1.00 0.00 C ATOM 4827 C ASN C 57 16.405 -2.691 7.160 1.00 0.00 C ATOM 4828 O ASN C 57 16.050 -2.367 8.293 1.00 0.00 O ATOM 4829 CB ASN C 57 17.920 -1.128 5.927 1.00 0.00 C ATOM 4830 CG ASN C 57 19.351 -0.709 5.653 1.00 0.00 C ATOM 4831 OD1 ASN C 57 20.294 -1.432 5.973 1.00 0.00 O ATOM 4832 ND2 ASN C 57 19.520 0.466 5.057 1.00 0.00 N ATOM 0 H ASN C 57 18.551 -3.279 4.902 1.00 0.00 H new ATOM 0 HA ASN C 57 18.483 -2.395 7.566 1.00 0.00 H new ATOM 0 HB2 ASN C 57 17.385 -1.223 4.982 1.00 0.00 H new ATOM 0 HB3 ASN C 57 17.419 -0.348 6.500 1.00 0.00 H new ATOM 0 HD21 ASN C 57 20.460 0.801 4.847 1.00 0.00 H new ATOM 0 HD22 ASN C 57 18.709 1.033 4.809 1.00 0.00 H new ATOM 4839 N VAL C 58 15.590 -3.264 6.282 1.00 0.00 N ATOM 4840 CA VAL C 58 14.200 -3.553 6.607 1.00 0.00 C ATOM 4841 C VAL C 58 14.108 -4.555 7.751 1.00 0.00 C ATOM 4842 O VAL C 58 13.339 -4.369 8.693 1.00 0.00 O ATOM 4843 CB VAL C 58 13.438 -4.107 5.388 1.00 0.00 C ATOM 4844 CG1 VAL C 58 11.956 -4.250 5.703 1.00 0.00 C ATOM 4845 CG2 VAL C 58 13.649 -3.216 4.173 1.00 0.00 C ATOM 0 H VAL C 58 15.869 -3.537 5.340 1.00 0.00 H new ATOM 0 HA VAL C 58 13.741 -2.612 6.910 1.00 0.00 H new ATOM 0 HB VAL C 58 13.834 -5.096 5.156 1.00 0.00 H new ATOM 0 HG11 VAL C 58 11.435 -4.643 4.830 1.00 0.00 H new ATOM 0 HG12 VAL C 58 11.827 -4.935 6.541 1.00 0.00 H new ATOM 0 HG13 VAL C 58 11.544 -3.275 5.964 1.00 0.00 H new ATOM 0 HG21 VAL C 58 13.103 -3.625 3.323 1.00 0.00 H new ATOM 0 HG22 VAL C 58 13.284 -2.212 4.390 1.00 0.00 H new ATOM 0 HG23 VAL C 58 14.712 -3.172 3.934 1.00 0.00 H new ATOM 4855 N LYS C 59 14.901 -5.616 7.661 1.00 0.00 N ATOM 4856 CA LYS C 59 14.914 -6.650 8.689 1.00 0.00 C ATOM 4857 C LYS C 59 15.584 -6.141 9.961 1.00 0.00 C ATOM 4858 O LYS C 59 15.215 -6.533 11.068 1.00 0.00 O ATOM 4859 CB LYS C 59 15.639 -7.897 8.179 1.00 0.00 C ATOM 4860 CG LYS C 59 15.116 -8.402 6.845 1.00 0.00 C ATOM 4861 CD LYS C 59 16.129 -9.300 6.153 1.00 0.00 C ATOM 4862 CE LYS C 59 16.145 -9.067 4.651 1.00 0.00 C ATOM 4863 NZ LYS C 59 17.526 -9.112 4.097 1.00 0.00 N ATOM 0 H LYS C 59 15.544 -5.783 6.887 1.00 0.00 H new ATOM 0 HA LYS C 59 13.882 -6.910 8.922 1.00 0.00 H new ATOM 0 HB2 LYS C 59 16.702 -7.675 8.083 1.00 0.00 H new ATOM 0 HB3 LYS C 59 15.545 -8.690 8.920 1.00 0.00 H new ATOM 0 HG2 LYS C 59 14.188 -8.952 7.001 1.00 0.00 H new ATOM 0 HG3 LYS C 59 14.880 -7.555 6.201 1.00 0.00 H new ATOM 0 HD2 LYS C 59 17.122 -9.113 6.562 1.00 0.00 H new ATOM 0 HD3 LYS C 59 15.891 -10.344 6.358 1.00 0.00 H new ATOM 0 HE2 LYS C 59 15.532 -9.823 4.160 1.00 0.00 H new ATOM 0 HE3 LYS C 59 15.696 -8.099 4.429 1.00 0.00 H new ATOM 0 HZ1 LYS C 59 17.488 -9.372 3.091 1.00 0.00 H new ATOM 0 HZ2 LYS C 59 17.970 -8.177 4.196 1.00 0.00 H new ATOM 0 HZ3 LYS C 59 18.086 -9.818 4.617 1.00 0.00 H new ATOM 4877 N ALA C 60 16.568 -5.264 9.795 1.00 0.00 N ATOM 4878 CA ALA C 60 17.286 -4.699 10.930 1.00 0.00 C ATOM 4879 C ALA C 60 16.337 -3.943 11.851 1.00 0.00 C ATOM 4880 O ALA C 60 16.454 -4.012 13.074 1.00 0.00 O ATOM 4881 CB ALA C 60 18.403 -3.785 10.449 1.00 0.00 C ATOM 0 H ALA C 60 16.886 -4.929 8.885 1.00 0.00 H new ATOM 0 HA ALA C 60 17.727 -5.519 11.497 1.00 0.00 H new ATOM 0 HB1 ALA C 60 18.930 -3.371 11.309 1.00 0.00 H new ATOM 0 HB2 ALA C 60 19.101 -4.355 9.836 1.00 0.00 H new ATOM 0 HB3 ALA C 60 17.980 -2.973 9.857 1.00 0.00 H new ATOM 4887 N ILE C 61 15.394 -3.224 11.253 1.00 0.00 N ATOM 4888 CA ILE C 61 14.419 -2.458 12.018 1.00 0.00 C ATOM 4889 C ILE C 61 13.440 -3.383 12.728 1.00 0.00 C ATOM 4890 O ILE C 61 13.077 -3.153 13.882 1.00 0.00 O ATOM 4891 CB ILE C 61 13.627 -1.490 11.118 1.00 0.00 C ATOM 4892 CG1 ILE C 61 14.576 -0.688 10.225 1.00 0.00 C ATOM 4893 CG2 ILE C 61 12.775 -0.558 11.965 1.00 0.00 C ATOM 4894 CD1 ILE C 61 14.059 -0.494 8.816 1.00 0.00 C ATOM 0 H ILE C 61 15.284 -3.156 10.241 1.00 0.00 H new ATOM 0 HA ILE C 61 14.977 -1.880 12.754 1.00 0.00 H new ATOM 0 HB ILE C 61 12.967 -2.075 10.477 1.00 0.00 H new ATOM 0 HG12 ILE C 61 14.750 0.288 10.677 1.00 0.00 H new ATOM 0 HG13 ILE C 61 15.539 -1.196 10.183 1.00 0.00 H new ATOM 0 HG21 ILE C 61 12.221 0.120 11.315 1.00 0.00 H new ATOM 0 HG22 ILE C 61 12.074 -1.145 12.559 1.00 0.00 H new ATOM 0 HG23 ILE C 61 13.418 0.020 12.629 1.00 0.00 H new ATOM 0 HD11 ILE C 61 14.782 0.083 8.239 1.00 0.00 H new ATOM 0 HD12 ILE C 61 13.912 -1.466 8.345 1.00 0.00 H new ATOM 0 HD13 ILE C 61 13.110 0.041 8.847 1.00 0.00 H new ATOM 4906 N ILE C 62 13.020 -4.434 12.033 1.00 0.00 N ATOM 4907 CA ILE C 62 12.088 -5.399 12.602 1.00 0.00 C ATOM 4908 C ILE C 62 12.772 -6.225 13.683 1.00 0.00 C ATOM 4909 O ILE C 62 12.154 -6.597 14.681 1.00 0.00 O ATOM 4910 CB ILE C 62 11.520 -6.350 11.529 1.00 0.00 C ATOM 4911 CG1 ILE C 62 11.066 -5.567 10.296 1.00 0.00 C ATOM 4912 CG2 ILE C 62 10.364 -7.160 12.097 1.00 0.00 C ATOM 4913 CD1 ILE C 62 11.097 -6.385 9.024 1.00 0.00 C ATOM 0 H ILE C 62 13.310 -4.639 11.077 1.00 0.00 H new ATOM 0 HA ILE C 62 11.264 -4.830 13.033 1.00 0.00 H new ATOM 0 HB ILE C 62 12.312 -7.036 11.227 1.00 0.00 H new ATOM 0 HG12 ILE C 62 10.053 -5.200 10.460 1.00 0.00 H new ATOM 0 HG13 ILE C 62 11.705 -4.693 10.173 1.00 0.00 H new ATOM 0 HG21 ILE C 62 9.974 -7.826 11.328 1.00 0.00 H new ATOM 0 HG22 ILE C 62 10.714 -7.750 12.944 1.00 0.00 H new ATOM 0 HG23 ILE C 62 9.574 -6.485 12.427 1.00 0.00 H new ATOM 0 HD11 ILE C 62 10.763 -5.770 8.188 1.00 0.00 H new ATOM 0 HD12 ILE C 62 12.114 -6.730 8.838 1.00 0.00 H new ATOM 0 HD13 ILE C 62 10.436 -7.245 9.128 1.00 0.00 H new ATOM 4925 N GLU C 63 14.057 -6.500 13.481 1.00 0.00 N ATOM 4926 CA GLU C 63 14.832 -7.273 14.441 1.00 0.00 C ATOM 4927 C GLU C 63 15.061 -6.464 15.710 1.00 0.00 C ATOM 4928 O GLU C 63 14.938 -6.980 16.820 1.00 0.00 O ATOM 4929 CB GLU C 63 16.173 -7.690 13.835 1.00 0.00 C ATOM 4930 CG GLU C 63 16.787 -8.911 14.500 1.00 0.00 C ATOM 4931 CD GLU C 63 18.256 -9.080 14.165 1.00 0.00 C ATOM 4932 OE1 GLU C 63 18.589 -9.132 12.962 1.00 0.00 O ATOM 4933 OE2 GLU C 63 19.074 -9.160 15.105 1.00 0.00 O ATOM 0 H GLU C 63 14.582 -6.198 12.660 1.00 0.00 H new ATOM 0 HA GLU C 63 14.269 -8.172 14.694 1.00 0.00 H new ATOM 0 HB2 GLU C 63 16.034 -7.896 12.774 1.00 0.00 H new ATOM 0 HB3 GLU C 63 16.871 -6.856 13.910 1.00 0.00 H new ATOM 0 HG2 GLU C 63 16.672 -8.828 15.581 1.00 0.00 H new ATOM 0 HG3 GLU C 63 16.242 -9.802 14.189 1.00 0.00 H new ATOM 4940 N LYS C 64 15.384 -5.187 15.536 1.00 0.00 N ATOM 4941 CA LYS C 64 15.616 -4.300 16.667 1.00 0.00 C ATOM 4942 C LYS C 64 14.321 -4.062 17.439 1.00 0.00 C ATOM 4943 O LYS C 64 14.343 -3.594 18.578 1.00 0.00 O ATOM 4944 CB LYS C 64 16.199 -2.968 16.188 1.00 0.00 C ATOM 4945 CG LYS C 64 17.668 -2.790 16.536 1.00 0.00 C ATOM 4946 CD LYS C 64 17.880 -1.630 17.496 1.00 0.00 C ATOM 4947 CE LYS C 64 19.357 -1.393 17.767 1.00 0.00 C ATOM 4948 NZ LYS C 64 19.974 -2.522 18.516 1.00 0.00 N ATOM 0 H LYS C 64 15.491 -4.745 14.623 1.00 0.00 H new ATOM 0 HA LYS C 64 16.333 -4.777 17.335 1.00 0.00 H new ATOM 0 HB2 LYS C 64 16.078 -2.895 15.107 1.00 0.00 H new ATOM 0 HB3 LYS C 64 15.628 -2.151 16.628 1.00 0.00 H new ATOM 0 HG2 LYS C 64 18.050 -3.708 16.983 1.00 0.00 H new ATOM 0 HG3 LYS C 64 18.240 -2.618 15.624 1.00 0.00 H new ATOM 0 HD2 LYS C 64 17.436 -0.726 17.079 1.00 0.00 H new ATOM 0 HD3 LYS C 64 17.365 -1.835 18.435 1.00 0.00 H new ATOM 0 HE2 LYS C 64 19.882 -1.255 16.822 1.00 0.00 H new ATOM 0 HE3 LYS C 64 19.478 -0.471 18.336 1.00 0.00 H new ATOM 0 HZ1 LYS C 64 20.953 -2.277 18.769 1.00 0.00 H new ATOM 0 HZ2 LYS C 64 19.428 -2.704 19.382 1.00 0.00 H new ATOM 0 HZ3 LYS C 64 19.973 -3.375 17.921 1.00 0.00 H new ATOM 4962 N ALA C 65 13.192 -4.394 16.815 1.00 0.00 N ATOM 4963 CA ALA C 65 11.891 -4.222 17.447 1.00 0.00 C ATOM 4964 C ALA C 65 11.524 -5.457 18.260 1.00 0.00 C ATOM 4965 O ALA C 65 10.876 -5.359 19.302 1.00 0.00 O ATOM 4966 CB ALA C 65 10.826 -3.939 16.399 1.00 0.00 C ATOM 0 H ALA C 65 13.155 -4.783 15.873 1.00 0.00 H new ATOM 0 HA ALA C 65 11.946 -3.369 18.124 1.00 0.00 H new ATOM 0 HB1 ALA C 65 9.860 -3.813 16.887 1.00 0.00 H new ATOM 0 HB2 ALA C 65 11.081 -3.028 15.858 1.00 0.00 H new ATOM 0 HB3 ALA C 65 10.773 -4.773 15.700 1.00 0.00 H new ATOM 4972 N GLY C 66 11.949 -6.620 17.776 1.00 0.00 N ATOM 4973 CA GLY C 66 11.663 -7.861 18.470 1.00 0.00 C ATOM 4974 C GLY C 66 10.973 -8.883 17.588 1.00 0.00 C ATOM 4975 O GLY C 66 10.049 -9.566 18.028 1.00 0.00 O ATOM 0 H GLY C 66 12.486 -6.724 16.915 1.00 0.00 H new ATOM 0 HA2 GLY C 66 12.594 -8.284 18.848 1.00 0.00 H new ATOM 0 HA3 GLY C 66 11.034 -7.651 19.335 1.00 0.00 H new ATOM 4979 N LEU C 67 11.421 -8.992 16.340 1.00 0.00 N ATOM 4980 CA LEU C 67 10.838 -9.940 15.404 1.00 0.00 C ATOM 4981 C LEU C 67 11.878 -10.408 14.392 1.00 0.00 C ATOM 4982 O LEU C 67 13.045 -10.023 14.460 1.00 0.00 O ATOM 4983 CB LEU C 67 9.648 -9.307 14.680 1.00 0.00 C ATOM 4984 CG LEU C 67 8.425 -9.042 15.559 1.00 0.00 C ATOM 4985 CD1 LEU C 67 7.463 -8.094 14.861 1.00 0.00 C ATOM 4986 CD2 LEU C 67 7.729 -10.349 15.910 1.00 0.00 C ATOM 0 H LEU C 67 12.185 -8.435 15.957 1.00 0.00 H new ATOM 0 HA LEU C 67 10.490 -10.806 15.967 1.00 0.00 H new ATOM 0 HB2 LEU C 67 9.970 -8.364 14.238 1.00 0.00 H new ATOM 0 HB3 LEU C 67 9.352 -9.960 13.859 1.00 0.00 H new ATOM 0 HG LEU C 67 8.759 -8.572 16.484 1.00 0.00 H new ATOM 0 HD11 LEU C 67 6.599 -7.917 15.501 1.00 0.00 H new ATOM 0 HD12 LEU C 67 7.966 -7.148 14.660 1.00 0.00 H new ATOM 0 HD13 LEU C 67 7.134 -8.537 13.921 1.00 0.00 H new ATOM 0 HD21 LEU C 67 6.861 -10.142 16.536 1.00 0.00 H new ATOM 0 HD22 LEU C 67 7.407 -10.847 14.995 1.00 0.00 H new ATOM 0 HD23 LEU C 67 8.420 -10.996 16.451 1.00 0.00 H new ATOM 4998 N THR C 68 11.443 -11.239 13.457 1.00 0.00 N ATOM 4999 CA THR C 68 12.327 -11.767 12.425 1.00 0.00 C ATOM 5000 C THR C 68 11.626 -11.790 11.072 1.00 0.00 C ATOM 5001 O THR C 68 10.404 -11.666 10.993 1.00 0.00 O ATOM 5002 CB THR C 68 12.793 -13.176 12.795 1.00 0.00 C ATOM 5003 OG1 THR C 68 11.813 -13.841 13.572 1.00 0.00 O ATOM 5004 CG2 THR C 68 14.088 -13.191 13.578 1.00 0.00 C ATOM 0 H THR C 68 10.479 -11.564 13.390 1.00 0.00 H new ATOM 0 HA THR C 68 13.196 -11.112 12.354 1.00 0.00 H new ATOM 0 HB THR C 68 12.955 -13.685 11.845 1.00 0.00 H new ATOM 0 HG1 THR C 68 10.920 -13.574 13.270 1.00 0.00 H new ATOM 0 HG21 THR C 68 14.362 -14.221 13.808 1.00 0.00 H new ATOM 0 HG22 THR C 68 14.877 -12.729 12.985 1.00 0.00 H new ATOM 0 HG23 THR C 68 13.959 -12.634 14.506 1.00 0.00 H new ATOM 5012 N ALA C 69 12.406 -11.950 10.008 1.00 0.00 N ATOM 5013 CA ALA C 69 11.857 -11.991 8.658 1.00 0.00 C ATOM 5014 C ALA C 69 10.739 -13.023 8.556 1.00 0.00 C ATOM 5015 O ALA C 69 9.762 -12.825 7.835 1.00 0.00 O ATOM 5016 CB ALA C 69 12.954 -12.297 7.650 1.00 0.00 C ATOM 0 H ALA C 69 13.420 -12.053 10.055 1.00 0.00 H new ATOM 0 HA ALA C 69 11.437 -11.011 8.432 1.00 0.00 H new ATOM 0 HB1 ALA C 69 12.529 -12.324 6.647 1.00 0.00 H new ATOM 0 HB2 ALA C 69 13.719 -11.522 7.699 1.00 0.00 H new ATOM 0 HB3 ALA C 69 13.401 -13.264 7.881 1.00 0.00 H new ATOM 5022 N ALA C 70 10.890 -14.122 9.288 1.00 0.00 N ATOM 5023 CA ALA C 70 9.893 -15.186 9.285 1.00 0.00 C ATOM 5024 C ALA C 70 8.543 -14.678 9.782 1.00 0.00 C ATOM 5025 O ALA C 70 7.502 -15.259 9.476 1.00 0.00 O ATOM 5026 CB ALA C 70 10.370 -16.357 10.128 1.00 0.00 C ATOM 0 H ALA C 70 11.693 -14.299 9.891 1.00 0.00 H new ATOM 0 HA ALA C 70 9.762 -15.526 8.258 1.00 0.00 H new ATOM 0 HB1 ALA C 70 9.616 -17.144 10.117 1.00 0.00 H new ATOM 0 HB2 ALA C 70 11.304 -16.743 9.719 1.00 0.00 H new ATOM 0 HB3 ALA C 70 10.533 -16.025 11.153 1.00 0.00 H new ATOM 5032 N ASP C 71 8.565 -13.587 10.541 1.00 0.00 N ATOM 5033 CA ASP C 71 7.339 -12.999 11.068 1.00 0.00 C ATOM 5034 C ASP C 71 6.654 -12.136 10.011 1.00 0.00 C ATOM 5035 O ASP C 71 5.467 -11.830 10.119 1.00 0.00 O ATOM 5036 CB ASP C 71 7.643 -12.158 12.310 1.00 0.00 C ATOM 5037 CG ASP C 71 7.992 -13.010 13.514 1.00 0.00 C ATOM 5038 OD1 ASP C 71 9.190 -13.309 13.702 1.00 0.00 O ATOM 5039 OD2 ASP C 71 7.068 -13.378 14.269 1.00 0.00 O ATOM 0 H ASP C 71 9.417 -13.093 10.805 1.00 0.00 H new ATOM 0 HA ASP C 71 6.665 -13.810 11.344 1.00 0.00 H new ATOM 0 HB2 ASP C 71 8.471 -11.482 12.094 1.00 0.00 H new ATOM 0 HB3 ASP C 71 6.778 -11.538 12.546 1.00 0.00 H new ATOM 5044 N ILE C 72 7.412 -11.749 8.987 1.00 0.00 N ATOM 5045 CA ILE C 72 6.882 -10.926 7.909 1.00 0.00 C ATOM 5046 C ILE C 72 5.705 -11.611 7.227 1.00 0.00 C ATOM 5047 O ILE C 72 5.820 -12.737 6.743 1.00 0.00 O ATOM 5048 CB ILE C 72 7.964 -10.616 6.853 1.00 0.00 C ATOM 5049 CG1 ILE C 72 9.190 -9.979 7.514 1.00 0.00 C ATOM 5050 CG2 ILE C 72 7.407 -9.706 5.764 1.00 0.00 C ATOM 5051 CD1 ILE C 72 8.932 -8.594 8.066 1.00 0.00 C ATOM 0 H ILE C 72 8.397 -11.994 8.884 1.00 0.00 H new ATOM 0 HA ILE C 72 6.547 -9.991 8.359 1.00 0.00 H new ATOM 0 HB ILE C 72 8.271 -11.553 6.389 1.00 0.00 H new ATOM 0 HG12 ILE C 72 9.533 -10.625 8.322 1.00 0.00 H new ATOM 0 HG13 ILE C 72 9.998 -9.925 6.785 1.00 0.00 H new ATOM 0 HG21 ILE C 72 8.185 -9.499 5.029 1.00 0.00 H new ATOM 0 HG22 ILE C 72 6.567 -10.197 5.274 1.00 0.00 H new ATOM 0 HG23 ILE C 72 7.070 -8.770 6.209 1.00 0.00 H new ATOM 0 HD11 ILE C 72 9.845 -8.207 8.519 1.00 0.00 H new ATOM 0 HD12 ILE C 72 8.619 -7.933 7.258 1.00 0.00 H new ATOM 0 HD13 ILE C 72 8.146 -8.643 8.820 1.00 0.00 H new ATOM 5063 N VAL C 73 4.574 -10.923 7.196 1.00 0.00 N ATOM 5064 CA VAL C 73 3.369 -11.457 6.574 1.00 0.00 C ATOM 5065 C VAL C 73 3.260 -11.029 5.113 1.00 0.00 C ATOM 5066 O VAL C 73 2.653 -11.722 4.297 1.00 0.00 O ATOM 5067 CB VAL C 73 2.106 -11.006 7.329 1.00 0.00 C ATOM 5068 CG1 VAL C 73 2.126 -11.519 8.760 1.00 0.00 C ATOM 5069 CG2 VAL C 73 1.975 -9.490 7.300 1.00 0.00 C ATOM 0 H VAL C 73 4.464 -9.991 7.595 1.00 0.00 H new ATOM 0 HA VAL C 73 3.444 -12.543 6.620 1.00 0.00 H new ATOM 0 HB VAL C 73 1.237 -11.431 6.827 1.00 0.00 H new ATOM 0 HG11 VAL C 73 1.225 -11.190 9.277 1.00 0.00 H new ATOM 0 HG12 VAL C 73 2.164 -12.608 8.756 1.00 0.00 H new ATOM 0 HG13 VAL C 73 3.003 -11.127 9.275 1.00 0.00 H new ATOM 0 HG21 VAL C 73 1.076 -9.192 7.839 1.00 0.00 H new ATOM 0 HG22 VAL C 73 2.848 -9.040 7.773 1.00 0.00 H new ATOM 0 HG23 VAL C 73 1.908 -9.150 6.266 1.00 0.00 H new ATOM 5079 N LYS C 74 3.852 -9.884 4.790 1.00 0.00 N ATOM 5080 CA LYS C 74 3.822 -9.365 3.427 1.00 0.00 C ATOM 5081 C LYS C 74 5.076 -8.537 3.147 1.00 0.00 C ATOM 5082 O LYS C 74 5.790 -8.157 4.073 1.00 0.00 O ATOM 5083 CB LYS C 74 2.564 -8.514 3.219 1.00 0.00 C ATOM 5084 CG LYS C 74 2.515 -7.796 1.879 1.00 0.00 C ATOM 5085 CD LYS C 74 1.168 -7.125 1.657 1.00 0.00 C ATOM 5086 CE LYS C 74 1.020 -6.630 0.227 1.00 0.00 C ATOM 5087 NZ LYS C 74 1.466 -5.216 0.077 1.00 0.00 N ATOM 0 H LYS C 74 4.358 -9.298 5.453 1.00 0.00 H new ATOM 0 HA LYS C 74 3.799 -10.203 2.731 1.00 0.00 H new ATOM 0 HB2 LYS C 74 1.686 -9.154 3.308 1.00 0.00 H new ATOM 0 HB3 LYS C 74 2.502 -7.775 4.018 1.00 0.00 H new ATOM 0 HG2 LYS C 74 3.307 -7.048 1.836 1.00 0.00 H new ATOM 0 HG3 LYS C 74 2.705 -8.508 1.076 1.00 0.00 H new ATOM 0 HD2 LYS C 74 0.368 -7.830 1.884 1.00 0.00 H new ATOM 0 HD3 LYS C 74 1.060 -6.287 2.346 1.00 0.00 H new ATOM 0 HE2 LYS C 74 1.602 -7.267 -0.439 1.00 0.00 H new ATOM 0 HE3 LYS C 74 -0.022 -6.716 -0.080 1.00 0.00 H new ATOM 0 HZ1 LYS C 74 0.878 -4.740 -0.637 1.00 0.00 H new ATOM 0 HZ2 LYS C 74 1.371 -4.723 0.988 1.00 0.00 H new ATOM 0 HZ3 LYS C 74 2.461 -5.196 -0.225 1.00 0.00 H new ATOM 5101 N THR C 75 5.344 -8.262 1.871 1.00 0.00 N ATOM 5102 CA THR C 75 6.521 -7.481 1.495 1.00 0.00 C ATOM 5103 C THR C 75 6.337 -6.812 0.134 1.00 0.00 C ATOM 5104 O THR C 75 6.274 -7.485 -0.894 1.00 0.00 O ATOM 5105 CB THR C 75 7.762 -8.378 1.467 1.00 0.00 C ATOM 5106 OG1 THR C 75 7.393 -9.734 1.299 1.00 0.00 O ATOM 5107 CG2 THR C 75 8.602 -8.286 2.722 1.00 0.00 C ATOM 0 H THR C 75 4.767 -8.566 1.086 1.00 0.00 H new ATOM 0 HA THR C 75 6.653 -6.699 2.243 1.00 0.00 H new ATOM 0 HB THR C 75 8.356 -8.019 0.627 1.00 0.00 H new ATOM 0 HG1 THR C 75 7.552 -10.004 0.370 1.00 0.00 H new ATOM 0 HG21 THR C 75 9.464 -8.947 2.632 1.00 0.00 H new ATOM 0 HG22 THR C 75 8.945 -7.260 2.856 1.00 0.00 H new ATOM 0 HG23 THR C 75 8.004 -8.584 3.583 1.00 0.00 H new ATOM 5115 N THR C 76 6.269 -5.483 0.133 1.00 0.00 N ATOM 5116 CA THR C 76 6.107 -4.725 -1.105 1.00 0.00 C ATOM 5117 C THR C 76 7.451 -4.168 -1.563 1.00 0.00 C ATOM 5118 O THR C 76 8.340 -3.930 -0.745 1.00 0.00 O ATOM 5119 CB THR C 76 5.106 -3.586 -0.901 1.00 0.00 C ATOM 5120 OG1 THR C 76 3.841 -4.095 -0.517 1.00 0.00 O ATOM 5121 CG2 THR C 76 4.902 -2.736 -2.137 1.00 0.00 C ATOM 0 H THR C 76 6.323 -4.909 0.975 1.00 0.00 H new ATOM 0 HA THR C 76 5.724 -5.394 -1.876 1.00 0.00 H new ATOM 0 HB THR C 76 5.537 -2.961 -0.119 1.00 0.00 H new ATOM 0 HG1 THR C 76 3.215 -3.352 -0.389 1.00 0.00 H new ATOM 0 HG21 THR C 76 4.180 -1.948 -1.922 1.00 0.00 H new ATOM 0 HG22 THR C 76 5.851 -2.288 -2.431 1.00 0.00 H new ATOM 0 HG23 THR C 76 4.527 -3.359 -2.949 1.00 0.00 H new ATOM 5129 N VAL C 77 7.604 -3.965 -2.869 1.00 0.00 N ATOM 5130 CA VAL C 77 8.855 -3.442 -3.404 1.00 0.00 C ATOM 5131 C VAL C 77 8.637 -2.661 -4.694 1.00 0.00 C ATOM 5132 O VAL C 77 8.034 -3.161 -5.643 1.00 0.00 O ATOM 5133 CB VAL C 77 9.866 -4.573 -3.671 1.00 0.00 C ATOM 5134 CG1 VAL C 77 11.229 -3.999 -4.030 1.00 0.00 C ATOM 5135 CG2 VAL C 77 9.969 -5.495 -2.466 1.00 0.00 C ATOM 0 H VAL C 77 6.886 -4.153 -3.568 1.00 0.00 H new ATOM 0 HA VAL C 77 9.255 -2.768 -2.646 1.00 0.00 H new ATOM 0 HB VAL C 77 9.510 -5.159 -4.518 1.00 0.00 H new ATOM 0 HG11 VAL C 77 11.929 -4.813 -4.215 1.00 0.00 H new ATOM 0 HG12 VAL C 77 11.141 -3.386 -4.927 1.00 0.00 H new ATOM 0 HG13 VAL C 77 11.594 -3.386 -3.206 1.00 0.00 H new ATOM 0 HG21 VAL C 77 10.688 -6.287 -2.674 1.00 0.00 H new ATOM 0 HG22 VAL C 77 10.299 -4.924 -1.598 1.00 0.00 H new ATOM 0 HG23 VAL C 77 8.993 -5.935 -2.260 1.00 0.00 H new ATOM 5145 N PHE C 78 9.147 -1.434 -4.723 1.00 0.00 N ATOM 5146 CA PHE C 78 9.025 -0.582 -5.899 1.00 0.00 C ATOM 5147 C PHE C 78 10.357 -0.504 -6.636 1.00 0.00 C ATOM 5148 O PHE C 78 11.345 0.001 -6.103 1.00 0.00 O ATOM 5149 CB PHE C 78 8.560 0.820 -5.499 1.00 0.00 C ATOM 5150 CG PHE C 78 7.333 0.828 -4.629 1.00 0.00 C ATOM 5151 CD1 PHE C 78 6.356 -0.145 -4.772 1.00 0.00 C ATOM 5152 CD2 PHE C 78 7.156 1.813 -3.671 1.00 0.00 C ATOM 5153 CE1 PHE C 78 5.228 -0.137 -3.974 1.00 0.00 C ATOM 5154 CE2 PHE C 78 6.029 1.827 -2.871 1.00 0.00 C ATOM 5155 CZ PHE C 78 5.064 0.851 -3.023 1.00 0.00 C ATOM 0 H PHE C 78 9.649 -1.008 -3.944 1.00 0.00 H new ATOM 0 HA PHE C 78 8.280 -1.018 -6.565 1.00 0.00 H new ATOM 0 HB2 PHE C 78 9.370 1.325 -4.973 1.00 0.00 H new ATOM 0 HB3 PHE C 78 8.358 1.397 -6.402 1.00 0.00 H new ATOM 0 HD1 PHE C 78 6.478 -0.918 -5.516 1.00 0.00 H new ATOM 0 HD2 PHE C 78 7.907 2.579 -3.548 1.00 0.00 H new ATOM 0 HE1 PHE C 78 4.476 -0.902 -4.094 1.00 0.00 H new ATOM 0 HE2 PHE C 78 5.903 2.600 -2.128 1.00 0.00 H new ATOM 0 HZ PHE C 78 4.182 0.860 -2.399 1.00 0.00 H new ATOM 5165 N VAL C 79 10.380 -1.018 -7.860 1.00 0.00 N ATOM 5166 CA VAL C 79 11.594 -1.019 -8.667 1.00 0.00 C ATOM 5167 C VAL C 79 11.531 0.022 -9.774 1.00 0.00 C ATOM 5168 O VAL C 79 10.463 0.316 -10.308 1.00 0.00 O ATOM 5169 CB VAL C 79 11.843 -2.402 -9.298 1.00 0.00 C ATOM 5170 CG1 VAL C 79 12.364 -3.378 -8.255 1.00 0.00 C ATOM 5171 CG2 VAL C 79 10.573 -2.930 -9.947 1.00 0.00 C ATOM 0 H VAL C 79 9.571 -1.440 -8.316 1.00 0.00 H new ATOM 0 HA VAL C 79 12.415 -0.774 -7.994 1.00 0.00 H new ATOM 0 HB VAL C 79 12.601 -2.296 -10.074 1.00 0.00 H new ATOM 0 HG11 VAL C 79 12.534 -4.350 -8.719 1.00 0.00 H new ATOM 0 HG12 VAL C 79 13.301 -3.004 -7.842 1.00 0.00 H new ATOM 0 HG13 VAL C 79 11.631 -3.481 -7.455 1.00 0.00 H new ATOM 0 HG21 VAL C 79 10.769 -3.908 -10.387 1.00 0.00 H new ATOM 0 HG22 VAL C 79 9.790 -3.021 -9.194 1.00 0.00 H new ATOM 0 HG23 VAL C 79 10.248 -2.240 -10.726 1.00 0.00 H new ATOM 5181 N LYS C 80 12.691 0.562 -10.127 1.00 0.00 N ATOM 5182 CA LYS C 80 12.777 1.553 -11.189 1.00 0.00 C ATOM 5183 C LYS C 80 12.794 0.863 -12.549 1.00 0.00 C ATOM 5184 O LYS C 80 12.783 1.518 -13.592 1.00 0.00 O ATOM 5185 CB LYS C 80 14.032 2.412 -11.018 1.00 0.00 C ATOM 5186 CG LYS C 80 13.838 3.862 -11.427 1.00 0.00 C ATOM 5187 CD LYS C 80 15.148 4.631 -11.391 1.00 0.00 C ATOM 5188 CE LYS C 80 15.846 4.606 -12.741 1.00 0.00 C ATOM 5189 NZ LYS C 80 16.308 3.237 -13.103 1.00 0.00 N ATOM 0 H LYS C 80 13.584 0.330 -9.693 1.00 0.00 H new ATOM 0 HA LYS C 80 11.902 2.201 -11.132 1.00 0.00 H new ATOM 0 HB2 LYS C 80 14.347 2.377 -9.975 1.00 0.00 H new ATOM 0 HB3 LYS C 80 14.840 1.982 -11.610 1.00 0.00 H new ATOM 0 HG2 LYS C 80 13.417 3.905 -12.432 1.00 0.00 H new ATOM 0 HG3 LYS C 80 13.118 4.336 -10.760 1.00 0.00 H new ATOM 0 HD2 LYS C 80 14.957 5.663 -11.098 1.00 0.00 H new ATOM 0 HD3 LYS C 80 15.803 4.201 -10.634 1.00 0.00 H new ATOM 0 HE2 LYS C 80 15.165 4.974 -13.508 1.00 0.00 H new ATOM 0 HE3 LYS C 80 16.700 5.284 -12.721 1.00 0.00 H new ATOM 0 HZ1 LYS C 80 17.050 3.302 -13.828 1.00 0.00 H new ATOM 0 HZ2 LYS C 80 16.689 2.765 -12.259 1.00 0.00 H new ATOM 0 HZ3 LYS C 80 15.507 2.687 -13.475 1.00 0.00 H new ATOM 5203 N ASP C 81 12.818 -0.468 -12.525 1.00 0.00 N ATOM 5204 CA ASP C 81 12.834 -1.258 -13.749 1.00 0.00 C ATOM 5205 C ASP C 81 12.491 -2.714 -13.451 1.00 0.00 C ATOM 5206 O ASP C 81 13.013 -3.304 -12.505 1.00 0.00 O ATOM 5207 CB ASP C 81 14.206 -1.171 -14.420 1.00 0.00 C ATOM 5208 CG ASP C 81 14.109 -1.153 -15.933 1.00 0.00 C ATOM 5209 OD1 ASP C 81 13.254 -1.879 -16.482 1.00 0.00 O ATOM 5210 OD2 ASP C 81 14.888 -0.412 -16.569 1.00 0.00 O ATOM 0 H ASP C 81 12.827 -1.021 -11.668 1.00 0.00 H new ATOM 0 HA ASP C 81 12.083 -0.854 -14.427 1.00 0.00 H new ATOM 0 HB2 ASP C 81 14.717 -0.270 -14.081 1.00 0.00 H new ATOM 0 HB3 ASP C 81 14.815 -2.020 -14.108 1.00 0.00 H new ATOM 5215 N LEU C 82 11.612 -3.288 -14.265 1.00 0.00 N ATOM 5216 CA LEU C 82 11.199 -4.676 -14.091 1.00 0.00 C ATOM 5217 C LEU C 82 12.328 -5.640 -14.458 1.00 0.00 C ATOM 5218 O LEU C 82 12.226 -6.844 -14.222 1.00 0.00 O ATOM 5219 CB LEU C 82 9.960 -4.970 -14.941 1.00 0.00 C ATOM 5220 CG LEU C 82 8.655 -5.109 -14.156 1.00 0.00 C ATOM 5221 CD1 LEU C 82 7.458 -4.872 -15.063 1.00 0.00 C ATOM 5222 CD2 LEU C 82 8.571 -6.481 -13.504 1.00 0.00 C ATOM 0 H LEU C 82 11.171 -2.813 -15.053 1.00 0.00 H new ATOM 0 HA LEU C 82 10.955 -4.825 -13.039 1.00 0.00 H new ATOM 0 HB2 LEU C 82 9.842 -4.171 -15.673 1.00 0.00 H new ATOM 0 HB3 LEU C 82 10.131 -5.891 -15.499 1.00 0.00 H new ATOM 0 HG LEU C 82 8.642 -4.354 -13.370 1.00 0.00 H new ATOM 0 HD11 LEU C 82 6.539 -4.975 -14.487 1.00 0.00 H new ATOM 0 HD12 LEU C 82 7.513 -3.867 -15.482 1.00 0.00 H new ATOM 0 HD13 LEU C 82 7.463 -5.603 -15.871 1.00 0.00 H new ATOM 0 HD21 LEU C 82 7.636 -6.564 -12.949 1.00 0.00 H new ATOM 0 HD22 LEU C 82 8.606 -7.252 -14.273 1.00 0.00 H new ATOM 0 HD23 LEU C 82 9.411 -6.612 -12.821 1.00 0.00 H new ATOM 5234 N ASN C 83 13.402 -5.107 -15.036 1.00 0.00 N ATOM 5235 CA ASN C 83 14.542 -5.927 -15.429 1.00 0.00 C ATOM 5236 C ASN C 83 15.535 -6.065 -14.279 1.00 0.00 C ATOM 5237 O ASN C 83 16.304 -7.025 -14.222 1.00 0.00 O ATOM 5238 CB ASN C 83 15.237 -5.321 -16.649 1.00 0.00 C ATOM 5239 CG ASN C 83 14.644 -5.812 -17.955 1.00 0.00 C ATOM 5240 OD1 ASN C 83 15.301 -6.516 -18.722 1.00 0.00 O ATOM 5241 ND2 ASN C 83 13.395 -5.443 -18.214 1.00 0.00 N ATOM 0 H ASN C 83 13.505 -4.113 -15.242 1.00 0.00 H new ATOM 0 HA ASN C 83 14.172 -6.919 -15.687 1.00 0.00 H new ATOM 0 HB2 ASN C 83 15.161 -4.235 -16.604 1.00 0.00 H new ATOM 0 HB3 ASN C 83 16.298 -5.568 -16.619 1.00 0.00 H new ATOM 0 HD21 ASN C 83 12.943 -5.744 -19.077 1.00 0.00 H new ATOM 0 HD22 ASN C 83 12.888 -4.859 -17.550 1.00 0.00 H new ATOM 5248 N ASP C 84 15.513 -5.100 -13.365 1.00 0.00 N ATOM 5249 CA ASP C 84 16.411 -5.115 -12.216 1.00 0.00 C ATOM 5250 C ASP C 84 15.956 -6.136 -11.175 1.00 0.00 C ATOM 5251 O ASP C 84 16.751 -6.595 -10.353 1.00 0.00 O ATOM 5252 CB ASP C 84 16.484 -3.725 -11.582 1.00 0.00 C ATOM 5253 CG ASP C 84 16.937 -2.664 -12.566 1.00 0.00 C ATOM 5254 OD1 ASP C 84 17.619 -3.019 -13.551 1.00 0.00 O ATOM 5255 OD2 ASP C 84 16.610 -1.478 -12.352 1.00 0.00 O ATOM 0 H ASP C 84 14.883 -4.298 -13.398 1.00 0.00 H new ATOM 0 HA ASP C 84 17.402 -5.402 -12.569 1.00 0.00 H new ATOM 0 HB2 ASP C 84 15.504 -3.456 -11.188 1.00 0.00 H new ATOM 0 HB3 ASP C 84 17.172 -3.750 -10.737 1.00 0.00 H new ATOM 5260 N PHE C 85 14.674 -6.485 -11.212 1.00 0.00 N ATOM 5261 CA PHE C 85 14.116 -7.448 -10.269 1.00 0.00 C ATOM 5262 C PHE C 85 14.785 -8.815 -10.406 1.00 0.00 C ATOM 5263 O PHE C 85 14.698 -9.646 -9.504 1.00 0.00 O ATOM 5264 CB PHE C 85 12.606 -7.581 -10.478 1.00 0.00 C ATOM 5265 CG PHE C 85 11.815 -7.465 -9.207 1.00 0.00 C ATOM 5266 CD1 PHE C 85 11.694 -8.547 -8.350 1.00 0.00 C ATOM 5267 CD2 PHE C 85 11.193 -6.274 -8.869 1.00 0.00 C ATOM 5268 CE1 PHE C 85 10.968 -8.443 -7.178 1.00 0.00 C ATOM 5269 CE2 PHE C 85 10.466 -6.164 -7.699 1.00 0.00 C ATOM 5270 CZ PHE C 85 10.353 -7.250 -6.853 1.00 0.00 C ATOM 0 H PHE C 85 14.002 -6.116 -11.885 1.00 0.00 H new ATOM 0 HA PHE C 85 14.308 -7.077 -9.262 1.00 0.00 H new ATOM 0 HB2 PHE C 85 12.274 -6.812 -11.175 1.00 0.00 H new ATOM 0 HB3 PHE C 85 12.394 -8.544 -10.942 1.00 0.00 H new ATOM 0 HD1 PHE C 85 12.172 -9.482 -8.600 1.00 0.00 H new ATOM 0 HD2 PHE C 85 11.277 -5.422 -9.527 1.00 0.00 H new ATOM 0 HE1 PHE C 85 10.882 -9.293 -6.518 1.00 0.00 H new ATOM 0 HE2 PHE C 85 9.987 -5.230 -7.446 1.00 0.00 H new ATOM 0 HZ PHE C 85 9.784 -7.166 -5.939 1.00 0.00 H new ATOM 5280 N ALA C 86 15.451 -9.047 -11.534 1.00 0.00 N ATOM 5281 CA ALA C 86 16.127 -10.318 -11.772 1.00 0.00 C ATOM 5282 C ALA C 86 17.090 -10.652 -10.638 1.00 0.00 C ATOM 5283 O ALA C 86 17.175 -11.800 -10.200 1.00 0.00 O ATOM 5284 CB ALA C 86 16.864 -10.284 -13.102 1.00 0.00 C ATOM 0 H ALA C 86 15.537 -8.373 -12.295 1.00 0.00 H new ATOM 0 HA ALA C 86 15.369 -11.101 -11.810 1.00 0.00 H new ATOM 0 HB1 ALA C 86 17.363 -11.239 -13.266 1.00 0.00 H new ATOM 0 HB2 ALA C 86 16.152 -10.104 -13.908 1.00 0.00 H new ATOM 0 HB3 ALA C 86 17.605 -9.485 -13.087 1.00 0.00 H new ATOM 5290 N ALA C 87 17.809 -9.642 -10.164 1.00 0.00 N ATOM 5291 CA ALA C 87 18.762 -9.827 -9.077 1.00 0.00 C ATOM 5292 C ALA C 87 18.081 -9.672 -7.722 1.00 0.00 C ATOM 5293 O ALA C 87 18.514 -10.257 -6.729 1.00 0.00 O ATOM 5294 CB ALA C 87 19.913 -8.842 -9.209 1.00 0.00 C ATOM 0 H ALA C 87 17.750 -8.686 -10.515 1.00 0.00 H new ATOM 0 HA ALA C 87 19.159 -10.840 -9.142 1.00 0.00 H new ATOM 0 HB1 ALA C 87 20.616 -8.992 -8.390 1.00 0.00 H new ATOM 0 HB2 ALA C 87 20.422 -9.003 -10.159 1.00 0.00 H new ATOM 0 HB3 ALA C 87 19.526 -7.824 -9.173 1.00 0.00 H new ATOM 5300 N VAL C 88 17.012 -8.883 -7.688 1.00 0.00 N ATOM 5301 CA VAL C 88 16.274 -8.657 -6.453 1.00 0.00 C ATOM 5302 C VAL C 88 15.451 -9.882 -6.079 1.00 0.00 C ATOM 5303 O VAL C 88 15.470 -10.326 -4.933 1.00 0.00 O ATOM 5304 CB VAL C 88 15.341 -7.437 -6.566 1.00 0.00 C ATOM 5305 CG1 VAL C 88 14.700 -7.126 -5.222 1.00 0.00 C ATOM 5306 CG2 VAL C 88 16.101 -6.229 -7.095 1.00 0.00 C ATOM 0 H VAL C 88 16.639 -8.391 -8.500 1.00 0.00 H new ATOM 0 HA VAL C 88 17.011 -8.464 -5.674 1.00 0.00 H new ATOM 0 HB VAL C 88 14.547 -7.676 -7.274 1.00 0.00 H new ATOM 0 HG11 VAL C 88 14.045 -6.261 -5.323 1.00 0.00 H new ATOM 0 HG12 VAL C 88 14.118 -7.985 -4.889 1.00 0.00 H new ATOM 0 HG13 VAL C 88 15.478 -6.909 -4.490 1.00 0.00 H new ATOM 0 HG21 VAL C 88 15.425 -5.377 -7.168 1.00 0.00 H new ATOM 0 HG22 VAL C 88 16.918 -5.987 -6.415 1.00 0.00 H new ATOM 0 HG23 VAL C 88 16.505 -6.457 -8.081 1.00 0.00 H new ATOM 5316 N ASN C 89 14.734 -10.428 -7.053 1.00 0.00 N ATOM 5317 CA ASN C 89 13.911 -11.608 -6.824 1.00 0.00 C ATOM 5318 C ASN C 89 14.783 -12.802 -6.454 1.00 0.00 C ATOM 5319 O ASN C 89 14.435 -13.592 -5.576 1.00 0.00 O ATOM 5320 CB ASN C 89 13.077 -11.930 -8.067 1.00 0.00 C ATOM 5321 CG ASN C 89 11.594 -12.011 -7.763 1.00 0.00 C ATOM 5322 OD1 ASN C 89 11.131 -11.519 -6.735 1.00 0.00 O ATOM 5323 ND2 ASN C 89 10.840 -12.636 -8.660 1.00 0.00 N ATOM 0 H ASN C 89 14.706 -10.073 -8.009 1.00 0.00 H new ATOM 0 HA ASN C 89 13.235 -11.398 -5.995 1.00 0.00 H new ATOM 0 HB2 ASN C 89 13.249 -11.165 -8.824 1.00 0.00 H new ATOM 0 HB3 ASN C 89 13.411 -12.878 -8.490 1.00 0.00 H new ATOM 0 HD21 ASN C 89 9.835 -12.723 -8.510 1.00 0.00 H new ATOM 0 HD22 ASN C 89 11.266 -13.029 -9.499 1.00 0.00 H new ATOM 5330 N ALA C 90 15.922 -12.923 -7.128 1.00 0.00 N ATOM 5331 CA ALA C 90 16.851 -14.016 -6.869 1.00 0.00 C ATOM 5332 C ALA C 90 17.315 -14.004 -5.417 1.00 0.00 C ATOM 5333 O ALA C 90 17.437 -15.052 -4.784 1.00 0.00 O ATOM 5334 CB ALA C 90 18.043 -13.932 -7.810 1.00 0.00 C ATOM 0 H ALA C 90 16.224 -12.277 -7.858 1.00 0.00 H new ATOM 0 HA ALA C 90 16.330 -14.956 -7.050 1.00 0.00 H new ATOM 0 HB1 ALA C 90 18.728 -14.755 -7.604 1.00 0.00 H new ATOM 0 HB2 ALA C 90 17.697 -13.997 -8.842 1.00 0.00 H new ATOM 0 HB3 ALA C 90 18.559 -12.984 -7.659 1.00 0.00 H new ATOM 5340 N GLU C 91 17.565 -12.808 -4.892 1.00 0.00 N ATOM 5341 CA GLU C 91 18.007 -12.658 -3.510 1.00 0.00 C ATOM 5342 C GLU C 91 16.808 -12.553 -2.572 1.00 0.00 C ATOM 5343 O GLU C 91 16.883 -12.930 -1.403 1.00 0.00 O ATOM 5344 CB GLU C 91 18.893 -11.419 -3.367 1.00 0.00 C ATOM 5345 CG GLU C 91 19.980 -11.567 -2.315 1.00 0.00 C ATOM 5346 CD GLU C 91 21.298 -12.037 -2.901 1.00 0.00 C ATOM 5347 OE1 GLU C 91 21.698 -11.510 -3.960 1.00 0.00 O ATOM 5348 OE2 GLU C 91 21.929 -12.932 -2.300 1.00 0.00 O ATOM 0 H GLU C 91 17.469 -11.930 -5.402 1.00 0.00 H new ATOM 0 HA GLU C 91 18.586 -13.540 -3.238 1.00 0.00 H new ATOM 0 HB2 GLU C 91 19.357 -11.201 -4.329 1.00 0.00 H new ATOM 0 HB3 GLU C 91 18.268 -10.563 -3.114 1.00 0.00 H new ATOM 0 HG2 GLU C 91 20.129 -10.610 -1.815 1.00 0.00 H new ATOM 0 HG3 GLU C 91 19.651 -12.276 -1.555 1.00 0.00 H new ATOM 5355 N TYR C 92 15.702 -12.040 -3.102 1.00 0.00 N ATOM 5356 CA TYR C 92 14.472 -11.878 -2.336 1.00 0.00 C ATOM 5357 C TYR C 92 14.061 -13.194 -1.681 1.00 0.00 C ATOM 5358 O TYR C 92 13.694 -13.231 -0.505 1.00 0.00 O ATOM 5359 CB TYR C 92 13.360 -11.374 -3.259 1.00 0.00 C ATOM 5360 CG TYR C 92 12.021 -11.192 -2.583 1.00 0.00 C ATOM 5361 CD1 TYR C 92 11.813 -10.165 -1.672 1.00 0.00 C ATOM 5362 CD2 TYR C 92 10.961 -12.042 -2.869 1.00 0.00 C ATOM 5363 CE1 TYR C 92 10.584 -9.991 -1.064 1.00 0.00 C ATOM 5364 CE2 TYR C 92 9.730 -11.875 -2.264 1.00 0.00 C ATOM 5365 CZ TYR C 92 9.547 -10.848 -1.364 1.00 0.00 C ATOM 5366 OH TYR C 92 8.322 -10.678 -0.763 1.00 0.00 O ATOM 0 H TYR C 92 15.633 -11.726 -4.070 1.00 0.00 H new ATOM 0 HA TYR C 92 14.644 -11.149 -1.544 1.00 0.00 H new ATOM 0 HB2 TYR C 92 13.667 -10.422 -3.691 1.00 0.00 H new ATOM 0 HB3 TYR C 92 13.244 -12.076 -4.085 1.00 0.00 H new ATOM 0 HD1 TYR C 92 12.624 -9.492 -1.435 1.00 0.00 H new ATOM 0 HD2 TYR C 92 11.101 -12.847 -3.576 1.00 0.00 H new ATOM 0 HE1 TYR C 92 10.437 -9.188 -0.357 1.00 0.00 H new ATOM 0 HE2 TYR C 92 8.916 -12.546 -2.495 1.00 0.00 H new ATOM 0 HH TYR C 92 7.702 -11.365 -1.084 1.00 0.00 H new ATOM 5376 N GLU C 93 14.131 -14.272 -2.450 1.00 0.00 N ATOM 5377 CA GLU C 93 13.771 -15.594 -1.950 1.00 0.00 C ATOM 5378 C GLU C 93 14.962 -16.269 -1.277 1.00 0.00 C ATOM 5379 O GLU C 93 14.794 -17.135 -0.417 1.00 0.00 O ATOM 5380 CB GLU C 93 13.252 -16.470 -3.092 1.00 0.00 C ATOM 5381 CG GLU C 93 12.368 -17.616 -2.626 1.00 0.00 C ATOM 5382 CD GLU C 93 12.377 -18.788 -3.589 1.00 0.00 C ATOM 5383 OE1 GLU C 93 12.603 -18.563 -4.796 1.00 0.00 O ATOM 5384 OE2 GLU C 93 12.156 -19.930 -3.135 1.00 0.00 O ATOM 0 H GLU C 93 14.434 -14.258 -3.424 1.00 0.00 H new ATOM 0 HA GLU C 93 12.983 -15.470 -1.208 1.00 0.00 H new ATOM 0 HB2 GLU C 93 12.690 -15.849 -3.789 1.00 0.00 H new ATOM 0 HB3 GLU C 93 14.101 -16.877 -3.641 1.00 0.00 H new ATOM 0 HG2 GLU C 93 12.704 -17.954 -1.645 1.00 0.00 H new ATOM 0 HG3 GLU C 93 11.346 -17.256 -2.507 1.00 0.00 H new ATOM 5391 N ARG C 94 16.166 -15.870 -1.675 1.00 0.00 N ATOM 5392 CA ARG C 94 17.386 -16.440 -1.114 1.00 0.00 C ATOM 5393 C ARG C 94 17.632 -15.942 0.309 1.00 0.00 C ATOM 5394 O ARG C 94 18.352 -16.578 1.079 1.00 0.00 O ATOM 5395 CB ARG C 94 18.586 -16.097 -1.998 1.00 0.00 C ATOM 5396 CG ARG C 94 19.778 -17.019 -1.790 1.00 0.00 C ATOM 5397 CD ARG C 94 20.285 -17.587 -3.106 1.00 0.00 C ATOM 5398 NE ARG C 94 19.919 -18.992 -3.273 1.00 0.00 N ATOM 5399 CZ ARG C 94 20.157 -19.693 -4.379 1.00 0.00 C ATOM 5400 NH1 ARG C 94 20.758 -19.126 -5.417 1.00 0.00 N ATOM 5401 NH2 ARG C 94 19.792 -20.966 -4.447 1.00 0.00 N ATOM 0 H ARG C 94 16.323 -15.154 -2.384 1.00 0.00 H new ATOM 0 HA ARG C 94 17.260 -17.522 -1.078 1.00 0.00 H new ATOM 0 HB2 ARG C 94 18.281 -16.141 -3.044 1.00 0.00 H new ATOM 0 HB3 ARG C 94 18.892 -15.070 -1.798 1.00 0.00 H new ATOM 0 HG2 ARG C 94 20.581 -16.471 -1.297 1.00 0.00 H new ATOM 0 HG3 ARG C 94 19.495 -17.836 -1.126 1.00 0.00 H new ATOM 0 HD2 ARG C 94 19.877 -17.005 -3.933 1.00 0.00 H new ATOM 0 HD3 ARG C 94 21.370 -17.487 -3.150 1.00 0.00 H new ATOM 0 HE ARG C 94 19.454 -19.463 -2.497 1.00 0.00 H new ATOM 0 HH11 ARG C 94 21.041 -18.147 -5.370 1.00 0.00 H new ATOM 0 HH12 ARG C 94 20.937 -19.669 -6.262 1.00 0.00 H new ATOM 0 HH21 ARG C 94 19.329 -21.407 -3.652 1.00 0.00 H new ATOM 0 HH22 ARG C 94 19.974 -21.504 -5.294 1.00 0.00 H new ATOM 5415 N PHE C 95 17.032 -14.807 0.659 1.00 0.00 N ATOM 5416 CA PHE C 95 17.199 -14.244 1.994 1.00 0.00 C ATOM 5417 C PHE C 95 16.111 -14.754 2.930 1.00 0.00 C ATOM 5418 O PHE C 95 16.346 -14.953 4.121 1.00 0.00 O ATOM 5419 CB PHE C 95 17.202 -12.707 1.943 1.00 0.00 C ATOM 5420 CG PHE C 95 15.835 -12.073 1.985 1.00 0.00 C ATOM 5421 CD1 PHE C 95 15.095 -12.059 3.158 1.00 0.00 C ATOM 5422 CD2 PHE C 95 15.297 -11.485 0.852 1.00 0.00 C ATOM 5423 CE1 PHE C 95 13.844 -11.473 3.198 1.00 0.00 C ATOM 5424 CE2 PHE C 95 14.047 -10.896 0.887 1.00 0.00 C ATOM 5425 CZ PHE C 95 13.320 -10.891 2.061 1.00 0.00 C ATOM 0 H PHE C 95 16.430 -14.263 0.041 1.00 0.00 H new ATOM 0 HA PHE C 95 18.164 -14.569 2.384 1.00 0.00 H new ATOM 0 HB2 PHE C 95 17.788 -12.330 2.781 1.00 0.00 H new ATOM 0 HB3 PHE C 95 17.708 -12.388 1.032 1.00 0.00 H new ATOM 0 HD1 PHE C 95 15.501 -12.511 4.051 1.00 0.00 H new ATOM 0 HD2 PHE C 95 15.861 -11.487 -0.069 1.00 0.00 H new ATOM 0 HE1 PHE C 95 13.277 -11.470 4.117 1.00 0.00 H new ATOM 0 HE2 PHE C 95 13.639 -10.440 -0.003 1.00 0.00 H new ATOM 0 HZ PHE C 95 12.343 -10.432 2.090 1.00 0.00 H new ATOM 5435 N PHE C 96 14.920 -14.972 2.381 1.00 0.00 N ATOM 5436 CA PHE C 96 13.798 -15.468 3.166 1.00 0.00 C ATOM 5437 C PHE C 96 14.167 -16.774 3.844 1.00 0.00 C ATOM 5438 O PHE C 96 14.119 -16.891 5.068 1.00 0.00 O ATOM 5439 CB PHE C 96 12.579 -15.683 2.269 1.00 0.00 C ATOM 5440 CG PHE C 96 11.643 -14.511 2.208 1.00 0.00 C ATOM 5441 CD1 PHE C 96 11.388 -13.740 3.331 1.00 0.00 C ATOM 5442 CD2 PHE C 96 11.013 -14.187 1.020 1.00 0.00 C ATOM 5443 CE1 PHE C 96 10.522 -12.666 3.268 1.00 0.00 C ATOM 5444 CE2 PHE C 96 10.145 -13.115 0.950 1.00 0.00 C ATOM 5445 CZ PHE C 96 9.899 -12.353 2.075 1.00 0.00 C ATOM 0 H PHE C 96 14.708 -14.813 1.396 1.00 0.00 H new ATOM 0 HA PHE C 96 13.556 -14.727 3.927 1.00 0.00 H new ATOM 0 HB2 PHE C 96 12.921 -15.913 1.260 1.00 0.00 H new ATOM 0 HB3 PHE C 96 12.029 -16.554 2.625 1.00 0.00 H new ATOM 0 HD1 PHE C 96 11.872 -13.982 4.266 1.00 0.00 H new ATOM 0 HD2 PHE C 96 11.202 -14.779 0.137 1.00 0.00 H new ATOM 0 HE1 PHE C 96 10.332 -12.072 4.150 1.00 0.00 H new ATOM 0 HE2 PHE C 96 9.659 -12.873 0.016 1.00 0.00 H new ATOM 0 HZ PHE C 96 9.221 -11.514 2.023 1.00 0.00 H new ATOM 5455 N LYS C 97 14.544 -17.750 3.036 1.00 0.00 N ATOM 5456 CA LYS C 97 14.934 -19.051 3.559 1.00 0.00 C ATOM 5457 C LYS C 97 16.194 -18.916 4.405 1.00 0.00 C ATOM 5458 O LYS C 97 16.384 -19.652 5.373 1.00 0.00 O ATOM 5459 CB LYS C 97 15.144 -20.052 2.419 1.00 0.00 C ATOM 5460 CG LYS C 97 15.679 -21.402 2.874 1.00 0.00 C ATOM 5461 CD LYS C 97 16.532 -22.054 1.798 1.00 0.00 C ATOM 5462 CE LYS C 97 15.675 -22.664 0.701 1.00 0.00 C ATOM 5463 NZ LYS C 97 16.496 -23.395 -0.303 1.00 0.00 N ATOM 0 H LYS C 97 14.589 -17.669 2.020 1.00 0.00 H new ATOM 0 HA LYS C 97 14.131 -19.430 4.191 1.00 0.00 H new ATOM 0 HB2 LYS C 97 14.196 -20.203 1.902 1.00 0.00 H new ATOM 0 HB3 LYS C 97 15.837 -19.623 1.695 1.00 0.00 H new ATOM 0 HG2 LYS C 97 16.270 -21.273 3.781 1.00 0.00 H new ATOM 0 HG3 LYS C 97 14.846 -22.058 3.127 1.00 0.00 H new ATOM 0 HD2 LYS C 97 17.204 -21.312 1.366 1.00 0.00 H new ATOM 0 HD3 LYS C 97 17.156 -22.827 2.246 1.00 0.00 H new ATOM 0 HE2 LYS C 97 14.950 -23.347 1.144 1.00 0.00 H new ATOM 0 HE3 LYS C 97 15.108 -21.877 0.203 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 15.874 -23.796 -1.034 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 17.171 -22.738 -0.744 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 17.017 -24.162 0.167 1.00 0.00 H new ATOM 5477 N GLU C 98 17.038 -17.953 4.051 1.00 0.00 N ATOM 5478 CA GLU C 98 18.262 -17.706 4.801 1.00 0.00 C ATOM 5479 C GLU C 98 17.951 -16.930 6.080 1.00 0.00 C ATOM 5480 O GLU C 98 18.808 -16.775 6.950 1.00 0.00 O ATOM 5481 CB GLU C 98 19.270 -16.933 3.949 1.00 0.00 C ATOM 5482 CG GLU C 98 20.690 -16.984 4.490 1.00 0.00 C ATOM 5483 CD GLU C 98 21.095 -15.700 5.187 1.00 0.00 C ATOM 5484 OE1 GLU C 98 20.743 -14.613 4.681 1.00 0.00 O ATOM 5485 OE2 GLU C 98 21.765 -15.781 6.238 1.00 0.00 O ATOM 0 H GLU C 98 16.897 -17.334 3.253 1.00 0.00 H new ATOM 0 HA GLU C 98 18.701 -18.667 5.069 1.00 0.00 H new ATOM 0 HB2 GLU C 98 19.261 -17.336 2.936 1.00 0.00 H new ATOM 0 HB3 GLU C 98 18.953 -15.892 3.881 1.00 0.00 H new ATOM 0 HG2 GLU C 98 20.779 -17.816 5.189 1.00 0.00 H new ATOM 0 HG3 GLU C 98 21.380 -17.181 3.670 1.00 0.00 H new ATOM 5492 N ASN C 99 16.709 -16.460 6.192 1.00 0.00 N ATOM 5493 CA ASN C 99 16.267 -15.718 7.367 1.00 0.00 C ATOM 5494 C ASN C 99 15.281 -16.549 8.182 1.00 0.00 C ATOM 5495 O ASN C 99 14.852 -16.137 9.259 1.00 0.00 O ATOM 5496 CB ASN C 99 15.613 -14.398 6.955 1.00 0.00 C ATOM 5497 CG ASN C 99 16.599 -13.247 6.928 1.00 0.00 C ATOM 5498 OD1 ASN C 99 16.910 -12.706 5.867 1.00 0.00 O ATOM 5499 ND2 ASN C 99 17.098 -12.866 8.099 1.00 0.00 N ATOM 0 H ASN C 99 15.990 -16.582 5.479 1.00 0.00 H new ATOM 0 HA ASN C 99 17.142 -15.502 7.981 1.00 0.00 H new ATOM 0 HB2 ASN C 99 15.164 -14.511 5.968 1.00 0.00 H new ATOM 0 HB3 ASN C 99 14.805 -14.164 7.648 1.00 0.00 H new ATOM 0 HD21 ASN C 99 17.767 -12.097 8.143 1.00 0.00 H new ATOM 0 HD22 ASN C 99 16.812 -13.343 8.954 1.00 0.00 H new ATOM 5506 N ASN C 100 14.924 -17.720 7.647 1.00 0.00 N ATOM 5507 CA ASN C 100 13.985 -18.634 8.298 1.00 0.00 C ATOM 5508 C ASN C 100 12.546 -18.250 7.976 1.00 0.00 C ATOM 5509 O ASN C 100 11.662 -18.340 8.825 1.00 0.00 O ATOM 5510 CB ASN C 100 14.196 -18.669 9.817 1.00 0.00 C ATOM 5511 CG ASN C 100 15.654 -18.855 10.194 1.00 0.00 C ATOM 5512 OD1 ASN C 100 16.189 -19.961 10.123 1.00 0.00 O ATOM 5513 ND2 ASN C 100 16.305 -17.770 10.598 1.00 0.00 N ATOM 0 H ASN C 100 15.278 -18.059 6.752 1.00 0.00 H new ATOM 0 HA ASN C 100 14.178 -19.633 7.907 1.00 0.00 H new ATOM 0 HB2 ASN C 100 13.826 -17.742 10.254 1.00 0.00 H new ATOM 0 HB3 ASN C 100 13.607 -19.480 10.244 1.00 0.00 H new ATOM 0 HD21 ASN C 100 17.288 -17.834 10.864 1.00 0.00 H new ATOM 0 HD22 ASN C 100 15.822 -16.872 10.642 1.00 0.00 H new ATOM 5520 N HIS C 101 12.323 -17.833 6.734 1.00 0.00 N ATOM 5521 CA HIS C 101 10.995 -17.442 6.275 1.00 0.00 C ATOM 5522 C HIS C 101 10.666 -18.131 4.953 1.00 0.00 C ATOM 5523 O HIS C 101 10.596 -17.487 3.907 1.00 0.00 O ATOM 5524 CB HIS C 101 10.922 -15.924 6.104 1.00 0.00 C ATOM 5525 CG HIS C 101 9.536 -15.413 5.865 1.00 0.00 C ATOM 5526 ND1 HIS C 101 8.349 -16.063 5.811 1.00 0.00 N flip ATOM 5527 CD2 HIS C 101 9.252 -14.081 5.657 1.00 0.00 C flip ATOM 5528 CE1 HIS C 101 7.380 -15.119 5.575 1.00 0.00 C flip ATOM 5529 NE2 HIS C 101 7.951 -13.932 5.488 1.00 0.00 N flip ATOM 0 H HIS C 101 13.050 -17.757 6.023 1.00 0.00 H new ATOM 0 HA HIS C 101 10.265 -17.750 7.023 1.00 0.00 H new ATOM 0 HB2 HIS C 101 11.327 -15.447 6.996 1.00 0.00 H new ATOM 0 HB3 HIS C 101 11.557 -15.630 5.269 1.00 0.00 H new ATOM 0 HD1 HIS C 101 8.202 -17.066 5.924 1.00 0.00 H new ATOM 0 HD2 HIS C 101 9.980 -13.283 5.636 1.00 0.00 H new ATOM 0 HE1 HIS C 101 6.323 -15.316 5.477 1.00 0.00 H new ATOM 5538 N PRO C 102 10.472 -19.460 4.980 1.00 0.00 N ATOM 5539 CA PRO C 102 10.168 -20.243 3.786 1.00 0.00 C ATOM 5540 C PRO C 102 8.688 -20.200 3.410 1.00 0.00 C ATOM 5541 O PRO C 102 8.319 -20.528 2.282 1.00 0.00 O ATOM 5542 CB PRO C 102 10.586 -21.673 4.172 1.00 0.00 C ATOM 5543 CG PRO C 102 11.041 -21.613 5.601 1.00 0.00 C ATOM 5544 CD PRO C 102 10.542 -20.312 6.166 1.00 0.00 C ATOM 0 HA PRO C 102 10.688 -19.855 2.910 1.00 0.00 H new ATOM 0 HB2 PRO C 102 9.751 -22.365 4.059 1.00 0.00 H new ATOM 0 HB3 PRO C 102 11.386 -22.031 3.525 1.00 0.00 H new ATOM 0 HG2 PRO C 102 10.646 -22.456 6.167 1.00 0.00 H new ATOM 0 HG3 PRO C 102 12.128 -21.669 5.663 1.00 0.00 H new ATOM 0 HD2 PRO C 102 9.569 -20.424 6.644 1.00 0.00 H new ATOM 0 HD3 PRO C 102 11.221 -19.908 6.917 1.00 0.00 H new ATOM 5552 N ASN C 103 7.842 -19.798 4.354 1.00 0.00 N ATOM 5553 CA ASN C 103 6.405 -19.720 4.105 1.00 0.00 C ATOM 5554 C ASN C 103 6.105 -18.766 2.952 1.00 0.00 C ATOM 5555 O ASN C 103 5.200 -19.006 2.154 1.00 0.00 O ATOM 5556 CB ASN C 103 5.668 -19.269 5.365 1.00 0.00 C ATOM 5557 CG ASN C 103 4.417 -20.086 5.608 1.00 0.00 C ATOM 5558 OD1 ASN C 103 3.589 -20.209 4.579 1.00 0.00 O flip ATOM 5559 ND2 ASN C 103 4.198 -20.601 6.705 1.00 0.00 N flip ATOM 0 H ASN C 103 8.124 -19.522 5.295 1.00 0.00 H new ATOM 0 HA ASN C 103 6.055 -20.715 3.830 1.00 0.00 H new ATOM 0 HB2 ASN C 103 6.332 -19.356 6.225 1.00 0.00 H new ATOM 0 HB3 ASN C 103 5.402 -18.216 5.273 1.00 0.00 H new ATOM 0 HD21 ASN C 103 4.864 -20.479 7.468 1.00 0.00 H new ATOM 0 HD22 ASN C 103 3.350 -21.149 6.851 1.00 0.00 H new ATOM 5566 N PHE C 104 6.880 -17.688 2.882 1.00 0.00 N ATOM 5567 CA PHE C 104 6.736 -16.673 1.839 1.00 0.00 C ATOM 5568 C PHE C 104 5.570 -15.729 2.134 1.00 0.00 C ATOM 5569 O PHE C 104 4.410 -16.141 2.144 1.00 0.00 O ATOM 5570 CB PHE C 104 6.559 -17.319 0.460 1.00 0.00 C ATOM 5571 CG PHE C 104 7.765 -18.087 0.000 1.00 0.00 C ATOM 5572 CD1 PHE C 104 9.026 -17.517 0.052 1.00 0.00 C ATOM 5573 CD2 PHE C 104 7.637 -19.380 -0.483 1.00 0.00 C ATOM 5574 CE1 PHE C 104 10.138 -18.221 -0.370 1.00 0.00 C ATOM 5575 CE2 PHE C 104 8.745 -20.089 -0.906 1.00 0.00 C ATOM 5576 CZ PHE C 104 9.998 -19.508 -0.849 1.00 0.00 C ATOM 0 H PHE C 104 7.628 -17.492 3.547 1.00 0.00 H new ATOM 0 HA PHE C 104 7.655 -16.086 1.831 1.00 0.00 H new ATOM 0 HB2 PHE C 104 5.700 -17.990 0.489 1.00 0.00 H new ATOM 0 HB3 PHE C 104 6.332 -16.542 -0.270 1.00 0.00 H new ATOM 0 HD1 PHE C 104 9.142 -16.511 0.427 1.00 0.00 H new ATOM 0 HD2 PHE C 104 6.660 -19.838 -0.529 1.00 0.00 H new ATOM 0 HE1 PHE C 104 11.116 -17.764 -0.325 1.00 0.00 H new ATOM 0 HE2 PHE C 104 8.632 -21.096 -1.281 1.00 0.00 H new ATOM 0 HZ PHE C 104 10.866 -20.060 -1.179 1.00 0.00 H new ATOM 5586 N PRO C 105 5.869 -14.438 2.379 1.00 0.00 N ATOM 5587 CA PRO C 105 4.857 -13.424 2.674 1.00 0.00 C ATOM 5588 C PRO C 105 4.298 -12.788 1.409 1.00 0.00 C ATOM 5589 O PRO C 105 4.899 -12.886 0.339 1.00 0.00 O ATOM 5590 CB PRO C 105 5.654 -12.401 3.473 1.00 0.00 C ATOM 5591 CG PRO C 105 7.014 -12.441 2.863 1.00 0.00 C ATOM 5592 CD PRO C 105 7.228 -13.858 2.387 1.00 0.00 C ATOM 0 HA PRO C 105 3.989 -13.829 3.194 1.00 0.00 H new ATOM 0 HB2 PRO C 105 5.213 -11.407 3.399 1.00 0.00 H new ATOM 0 HB3 PRO C 105 5.684 -12.658 4.532 1.00 0.00 H new ATOM 0 HG2 PRO C 105 7.088 -11.738 2.034 1.00 0.00 H new ATOM 0 HG3 PRO C 105 7.774 -12.157 3.591 1.00 0.00 H new ATOM 0 HD2 PRO C 105 7.679 -13.883 1.395 1.00 0.00 H new ATOM 0 HD3 PRO C 105 7.893 -14.407 3.053 1.00 0.00 H new ATOM 5600 N ALA C 106 3.155 -12.124 1.535 1.00 0.00 N ATOM 5601 CA ALA C 106 2.539 -11.463 0.391 1.00 0.00 C ATOM 5602 C ALA C 106 3.502 -10.441 -0.199 1.00 0.00 C ATOM 5603 O ALA C 106 4.584 -10.219 0.345 1.00 0.00 O ATOM 5604 CB ALA C 106 1.234 -10.797 0.796 1.00 0.00 C ATOM 0 H ALA C 106 2.640 -12.029 2.410 1.00 0.00 H new ATOM 0 HA ALA C 106 2.315 -12.213 -0.368 1.00 0.00 H new ATOM 0 HB1 ALA C 106 0.790 -10.309 -0.072 1.00 0.00 H new ATOM 0 HB2 ALA C 106 0.546 -11.549 1.181 1.00 0.00 H new ATOM 0 HB3 ALA C 106 1.429 -10.054 1.569 1.00 0.00 H new ATOM 5610 N ARG C 107 3.118 -9.818 -1.306 1.00 0.00 N ATOM 5611 CA ARG C 107 3.981 -8.827 -1.934 1.00 0.00 C ATOM 5612 C ARG C 107 3.288 -8.113 -3.087 1.00 0.00 C ATOM 5613 O ARG C 107 2.271 -8.574 -3.605 1.00 0.00 O ATOM 5614 CB ARG C 107 5.265 -9.489 -2.435 1.00 0.00 C ATOM 5615 CG ARG C 107 5.031 -10.523 -3.526 1.00 0.00 C ATOM 5616 CD ARG C 107 5.990 -10.333 -4.691 1.00 0.00 C ATOM 5617 NE ARG C 107 5.696 -11.243 -5.795 1.00 0.00 N ATOM 5618 CZ ARG C 107 6.519 -11.455 -6.820 1.00 0.00 C ATOM 5619 NH1 ARG C 107 7.685 -10.825 -6.884 1.00 0.00 N ATOM 5620 NH2 ARG C 107 6.174 -12.299 -7.783 1.00 0.00 N ATOM 0 H ARG C 107 2.230 -9.978 -1.781 1.00 0.00 H new ATOM 0 HA ARG C 107 4.222 -8.080 -1.177 1.00 0.00 H new ATOM 0 HB2 ARG C 107 5.937 -8.719 -2.814 1.00 0.00 H new ATOM 0 HB3 ARG C 107 5.769 -9.967 -1.595 1.00 0.00 H new ATOM 0 HG2 ARG C 107 5.154 -11.524 -3.112 1.00 0.00 H new ATOM 0 HG3 ARG C 107 4.004 -10.450 -3.884 1.00 0.00 H new ATOM 0 HD2 ARG C 107 5.932 -9.304 -5.044 1.00 0.00 H new ATOM 0 HD3 ARG C 107 7.012 -10.496 -4.349 1.00 0.00 H new ATOM 0 HE ARG C 107 4.808 -11.745 -5.780 1.00 0.00 H new ATOM 0 HH11 ARG C 107 7.955 -10.175 -6.146 1.00 0.00 H new ATOM 0 HH12 ARG C 107 8.312 -10.991 -7.671 1.00 0.00 H new ATOM 0 HH21 ARG C 107 5.279 -12.785 -7.738 1.00 0.00 H new ATOM 0 HH22 ARG C 107 6.804 -12.462 -8.568 1.00 0.00 H new ATOM 5634 N SER C 108 3.863 -6.983 -3.481 1.00 0.00 N ATOM 5635 CA SER C 108 3.334 -6.182 -4.575 1.00 0.00 C ATOM 5636 C SER C 108 4.469 -5.447 -5.282 1.00 0.00 C ATOM 5637 O SER C 108 4.753 -4.287 -4.982 1.00 0.00 O ATOM 5638 CB SER C 108 2.303 -5.180 -4.053 1.00 0.00 C ATOM 5639 OG SER C 108 1.723 -5.629 -2.840 1.00 0.00 O ATOM 0 H SER C 108 4.705 -6.599 -3.053 1.00 0.00 H new ATOM 0 HA SER C 108 2.844 -6.846 -5.287 1.00 0.00 H new ATOM 0 HB2 SER C 108 2.779 -4.212 -3.896 1.00 0.00 H new ATOM 0 HB3 SER C 108 1.523 -5.034 -4.800 1.00 0.00 H new ATOM 0 HG SER C 108 0.764 -5.426 -2.841 1.00 0.00 H new ATOM 5645 N CYS C 109 5.123 -6.135 -6.211 1.00 0.00 N ATOM 5646 CA CYS C 109 6.236 -5.553 -6.952 1.00 0.00 C ATOM 5647 C CYS C 109 5.747 -4.848 -8.212 1.00 0.00 C ATOM 5648 O CYS C 109 5.083 -5.451 -9.055 1.00 0.00 O ATOM 5649 CB CYS C 109 7.254 -6.633 -7.321 1.00 0.00 C ATOM 5650 SG CYS C 109 6.546 -8.056 -8.183 1.00 0.00 S ATOM 0 H CYS C 109 4.902 -7.097 -6.469 1.00 0.00 H new ATOM 0 HA CYS C 109 6.716 -4.815 -6.309 1.00 0.00 H new ATOM 0 HB2 CYS C 109 8.026 -6.189 -7.949 1.00 0.00 H new ATOM 0 HB3 CYS C 109 7.744 -6.980 -6.411 1.00 0.00 H new ATOM 0 HG CYS C 109 7.504 -8.808 -8.639 1.00 0.00 H new ATOM 5656 N VAL C 110 6.081 -3.567 -8.333 1.00 0.00 N ATOM 5657 CA VAL C 110 5.676 -2.780 -9.493 1.00 0.00 C ATOM 5658 C VAL C 110 6.767 -1.798 -9.906 1.00 0.00 C ATOM 5659 O VAL C 110 7.532 -1.316 -9.071 1.00 0.00 O ATOM 5660 CB VAL C 110 4.378 -1.997 -9.218 1.00 0.00 C ATOM 5661 CG1 VAL C 110 3.229 -2.952 -8.932 1.00 0.00 C ATOM 5662 CG2 VAL C 110 4.572 -1.021 -8.066 1.00 0.00 C ATOM 0 H VAL C 110 6.630 -3.053 -7.644 1.00 0.00 H new ATOM 0 HA VAL C 110 5.502 -3.487 -10.304 1.00 0.00 H new ATOM 0 HB VAL C 110 4.128 -1.421 -10.109 1.00 0.00 H new ATOM 0 HG11 VAL C 110 2.321 -2.381 -8.740 1.00 0.00 H new ATOM 0 HG12 VAL C 110 3.074 -3.603 -9.793 1.00 0.00 H new ATOM 0 HG13 VAL C 110 3.468 -3.558 -8.058 1.00 0.00 H new ATOM 0 HG21 VAL C 110 3.643 -0.478 -7.889 1.00 0.00 H new ATOM 0 HG22 VAL C 110 4.849 -1.571 -7.166 1.00 0.00 H new ATOM 0 HG23 VAL C 110 5.363 -0.314 -8.317 1.00 0.00 H new ATOM 5672 N GLU C 111 6.830 -1.502 -11.201 1.00 0.00 N ATOM 5673 CA GLU C 111 7.823 -0.574 -11.725 1.00 0.00 C ATOM 5674 C GLU C 111 7.369 0.870 -11.536 1.00 0.00 C ATOM 5675 O GLU C 111 6.596 1.397 -12.336 1.00 0.00 O ATOM 5676 CB GLU C 111 8.080 -0.850 -13.207 1.00 0.00 C ATOM 5677 CG GLU C 111 9.542 -0.724 -13.605 1.00 0.00 C ATOM 5678 CD GLU C 111 9.718 -0.242 -15.031 1.00 0.00 C ATOM 5679 OE1 GLU C 111 9.482 0.958 -15.285 1.00 0.00 O ATOM 5680 OE2 GLU C 111 10.093 -1.064 -15.894 1.00 0.00 O ATOM 0 H GLU C 111 6.204 -1.892 -11.906 1.00 0.00 H new ATOM 0 HA GLU C 111 8.750 -0.721 -11.170 1.00 0.00 H new ATOM 0 HB2 GLU C 111 7.732 -1.855 -13.446 1.00 0.00 H new ATOM 0 HB3 GLU C 111 7.488 -0.157 -13.805 1.00 0.00 H new ATOM 0 HG2 GLU C 111 10.041 -0.031 -12.927 1.00 0.00 H new ATOM 0 HG3 GLU C 111 10.031 -1.691 -13.489 1.00 0.00 H new ATOM 5687 N VAL C 112 7.851 1.503 -10.473 1.00 0.00 N ATOM 5688 CA VAL C 112 7.492 2.885 -10.178 1.00 0.00 C ATOM 5689 C VAL C 112 8.275 3.857 -11.053 1.00 0.00 C ATOM 5690 O VAL C 112 9.317 3.507 -11.609 1.00 0.00 O ATOM 5691 CB VAL C 112 7.744 3.228 -8.698 1.00 0.00 C ATOM 5692 CG1 VAL C 112 6.699 2.569 -7.811 1.00 0.00 C ATOM 5693 CG2 VAL C 112 9.147 2.810 -8.283 1.00 0.00 C ATOM 0 H VAL C 112 8.492 1.081 -9.801 1.00 0.00 H new ATOM 0 HA VAL C 112 6.428 2.986 -10.391 1.00 0.00 H new ATOM 0 HB VAL C 112 7.661 4.308 -8.576 1.00 0.00 H new ATOM 0 HG11 VAL C 112 6.894 2.823 -6.769 1.00 0.00 H new ATOM 0 HG12 VAL C 112 5.707 2.924 -8.092 1.00 0.00 H new ATOM 0 HG13 VAL C 112 6.746 1.487 -7.936 1.00 0.00 H new ATOM 0 HG21 VAL C 112 9.306 3.061 -7.234 1.00 0.00 H new ATOM 0 HG22 VAL C 112 9.262 1.735 -8.421 1.00 0.00 H new ATOM 0 HG23 VAL C 112 9.879 3.335 -8.896 1.00 0.00 H new ATOM 5703 N ALA C 113 7.768 5.080 -11.170 1.00 0.00 N ATOM 5704 CA ALA C 113 8.421 6.103 -11.977 1.00 0.00 C ATOM 5705 C ALA C 113 9.725 6.559 -11.333 1.00 0.00 C ATOM 5706 O ALA C 113 10.751 6.680 -12.002 1.00 0.00 O ATOM 5707 CB ALA C 113 7.488 7.287 -12.184 1.00 0.00 C ATOM 0 H ALA C 113 6.907 5.386 -10.716 1.00 0.00 H new ATOM 0 HA ALA C 113 8.659 5.669 -12.948 1.00 0.00 H new ATOM 0 HB1 ALA C 113 7.989 8.043 -12.788 1.00 0.00 H new ATOM 0 HB2 ALA C 113 6.585 6.954 -12.695 1.00 0.00 H new ATOM 0 HB3 ALA C 113 7.221 7.713 -11.217 1.00 0.00 H new ATOM 5713 N ARG C 114 9.679 6.810 -10.028 1.00 0.00 N ATOM 5714 CA ARG C 114 10.859 7.250 -9.294 1.00 0.00 C ATOM 5715 C ARG C 114 10.727 6.929 -7.809 1.00 0.00 C ATOM 5716 O ARG C 114 9.699 6.417 -7.364 1.00 0.00 O ATOM 5717 CB ARG C 114 11.075 8.753 -9.486 1.00 0.00 C ATOM 5718 CG ARG C 114 11.881 9.097 -10.728 1.00 0.00 C ATOM 5719 CD ARG C 114 12.821 10.265 -10.477 1.00 0.00 C ATOM 5720 NE ARG C 114 13.112 11.006 -11.702 1.00 0.00 N ATOM 5721 CZ ARG C 114 13.857 10.531 -12.698 1.00 0.00 C ATOM 5722 NH1 ARG C 114 14.387 9.316 -12.618 1.00 0.00 N ATOM 5723 NH2 ARG C 114 14.074 11.272 -13.776 1.00 0.00 N ATOM 0 H ARG C 114 8.838 6.716 -9.458 1.00 0.00 H new ATOM 0 HA ARG C 114 11.722 6.713 -9.688 1.00 0.00 H new ATOM 0 HB2 ARG C 114 10.105 9.247 -9.544 1.00 0.00 H new ATOM 0 HB3 ARG C 114 11.585 9.153 -8.610 1.00 0.00 H new ATOM 0 HG2 ARG C 114 12.457 8.226 -11.042 1.00 0.00 H new ATOM 0 HG3 ARG C 114 11.204 9.343 -11.546 1.00 0.00 H new ATOM 0 HD2 ARG C 114 12.376 10.937 -9.744 1.00 0.00 H new ATOM 0 HD3 ARG C 114 13.752 9.895 -10.047 1.00 0.00 H new ATOM 0 HE ARG C 114 12.721 11.943 -11.800 1.00 0.00 H new ATOM 0 HH11 ARG C 114 14.224 8.742 -11.791 1.00 0.00 H new ATOM 0 HH12 ARG C 114 14.957 8.957 -13.384 1.00 0.00 H new ATOM 0 HH21 ARG C 114 13.670 12.206 -13.842 1.00 0.00 H new ATOM 0 HH22 ARG C 114 14.645 10.908 -14.539 1.00 0.00 H new ATOM 5737 N LEU C 115 11.774 7.230 -7.048 1.00 0.00 N ATOM 5738 CA LEU C 115 11.775 6.971 -5.614 1.00 0.00 C ATOM 5739 C LEU C 115 12.550 8.054 -4.867 1.00 0.00 C ATOM 5740 O LEU C 115 13.356 8.771 -5.460 1.00 0.00 O ATOM 5741 CB LEU C 115 12.386 5.599 -5.324 1.00 0.00 C ATOM 5742 CG LEU C 115 11.602 4.409 -5.881 1.00 0.00 C ATOM 5743 CD1 LEU C 115 12.532 3.235 -6.146 1.00 0.00 C ATOM 5744 CD2 LEU C 115 10.490 4.007 -4.922 1.00 0.00 C ATOM 0 H LEU C 115 12.632 7.653 -7.401 1.00 0.00 H new ATOM 0 HA LEU C 115 10.742 6.982 -5.266 1.00 0.00 H new ATOM 0 HB2 LEU C 115 13.395 5.574 -5.735 1.00 0.00 H new ATOM 0 HB3 LEU C 115 12.478 5.480 -4.244 1.00 0.00 H new ATOM 0 HG LEU C 115 11.148 4.707 -6.826 1.00 0.00 H new ATOM 0 HD11 LEU C 115 11.957 2.398 -6.542 1.00 0.00 H new ATOM 0 HD12 LEU C 115 13.291 3.529 -6.871 1.00 0.00 H new ATOM 0 HD13 LEU C 115 13.015 2.936 -5.216 1.00 0.00 H new ATOM 0 HD21 LEU C 115 9.943 3.159 -5.334 1.00 0.00 H new ATOM 0 HD22 LEU C 115 10.922 3.728 -3.961 1.00 0.00 H new ATOM 0 HD23 LEU C 115 9.808 4.846 -4.783 1.00 0.00 H new ATOM 5756 N PRO C 116 12.315 8.187 -3.551 1.00 0.00 N ATOM 5757 CA PRO C 116 12.997 9.189 -2.726 1.00 0.00 C ATOM 5758 C PRO C 116 14.511 9.147 -2.899 1.00 0.00 C ATOM 5759 O PRO C 116 15.114 8.074 -2.915 1.00 0.00 O ATOM 5760 CB PRO C 116 12.609 8.798 -1.299 1.00 0.00 C ATOM 5761 CG PRO C 116 11.307 8.088 -1.442 1.00 0.00 C ATOM 5762 CD PRO C 116 11.369 7.373 -2.764 1.00 0.00 C ATOM 0 HA PRO C 116 12.709 10.205 -2.996 1.00 0.00 H new ATOM 0 HB2 PRO C 116 13.363 8.155 -0.846 1.00 0.00 H new ATOM 0 HB3 PRO C 116 12.513 9.676 -0.660 1.00 0.00 H new ATOM 0 HG2 PRO C 116 11.154 7.384 -0.624 1.00 0.00 H new ATOM 0 HG3 PRO C 116 10.474 8.791 -1.417 1.00 0.00 H new ATOM 0 HD2 PRO C 116 11.720 6.348 -2.650 1.00 0.00 H new ATOM 0 HD3 PRO C 116 10.390 7.323 -3.240 1.00 0.00 H new ATOM 5770 N LYS C 117 15.121 10.321 -3.029 1.00 0.00 N ATOM 5771 CA LYS C 117 16.569 10.422 -3.205 1.00 0.00 C ATOM 5772 C LYS C 117 16.990 9.961 -4.597 1.00 0.00 C ATOM 5773 O LYS C 117 18.170 9.718 -4.850 1.00 0.00 O ATOM 5774 CB LYS C 117 17.293 9.593 -2.144 1.00 0.00 C ATOM 5775 CG LYS C 117 18.575 10.234 -1.637 1.00 0.00 C ATOM 5776 CD LYS C 117 18.933 9.739 -0.245 1.00 0.00 C ATOM 5777 CE LYS C 117 18.481 10.716 0.827 1.00 0.00 C ATOM 5778 NZ LYS C 117 19.544 11.703 1.164 1.00 0.00 N ATOM 0 H LYS C 117 14.636 11.218 -3.016 1.00 0.00 H new ATOM 0 HA LYS C 117 16.845 11.470 -3.092 1.00 0.00 H new ATOM 0 HB2 LYS C 117 16.621 9.430 -1.302 1.00 0.00 H new ATOM 0 HB3 LYS C 117 17.527 8.613 -2.559 1.00 0.00 H new ATOM 0 HG2 LYS C 117 19.391 10.011 -2.325 1.00 0.00 H new ATOM 0 HG3 LYS C 117 18.459 11.318 -1.620 1.00 0.00 H new ATOM 0 HD2 LYS C 117 18.469 8.768 -0.073 1.00 0.00 H new ATOM 0 HD3 LYS C 117 20.011 9.594 -0.175 1.00 0.00 H new ATOM 0 HE2 LYS C 117 17.591 11.244 0.485 1.00 0.00 H new ATOM 0 HE3 LYS C 117 18.200 10.165 1.725 1.00 0.00 H new ATOM 0 HZ1 LYS C 117 19.196 12.351 1.899 1.00 0.00 H new ATOM 0 HZ2 LYS C 117 20.385 11.201 1.515 1.00 0.00 H new ATOM 0 HZ3 LYS C 117 19.795 12.247 0.314 1.00 0.00 H new ATOM 5792 N ASP C 118 16.019 9.842 -5.497 1.00 0.00 N ATOM 5793 CA ASP C 118 16.288 9.408 -6.863 1.00 0.00 C ATOM 5794 C ASP C 118 16.792 7.967 -6.895 1.00 0.00 C ATOM 5795 O ASP C 118 17.314 7.507 -7.911 1.00 0.00 O ATOM 5796 CB ASP C 118 17.312 10.334 -7.525 1.00 0.00 C ATOM 5797 CG ASP C 118 16.995 10.596 -8.985 1.00 0.00 C ATOM 5798 OD1 ASP C 118 15.837 10.953 -9.286 1.00 0.00 O ATOM 5799 OD2 ASP C 118 17.906 10.443 -9.826 1.00 0.00 O ATOM 0 H ASP C 118 15.037 10.040 -5.304 1.00 0.00 H new ATOM 0 HA ASP C 118 15.352 9.456 -7.419 1.00 0.00 H new ATOM 0 HB2 ASP C 118 17.342 11.281 -6.987 1.00 0.00 H new ATOM 0 HB3 ASP C 118 18.304 9.890 -7.445 1.00 0.00 H new ATOM 5804 N VAL C 119 16.633 7.255 -5.781 1.00 0.00 N ATOM 5805 CA VAL C 119 17.072 5.867 -5.694 1.00 0.00 C ATOM 5806 C VAL C 119 16.411 5.011 -6.769 1.00 0.00 C ATOM 5807 O VAL C 119 15.501 5.463 -7.463 1.00 0.00 O ATOM 5808 CB VAL C 119 16.758 5.262 -4.313 1.00 0.00 C ATOM 5809 CG1 VAL C 119 17.543 5.977 -3.224 1.00 0.00 C ATOM 5810 CG2 VAL C 119 15.265 5.321 -4.031 1.00 0.00 C ATOM 0 H VAL C 119 16.204 7.617 -4.929 1.00 0.00 H new ATOM 0 HA VAL C 119 18.151 5.870 -5.846 1.00 0.00 H new ATOM 0 HB VAL C 119 17.062 4.215 -4.318 1.00 0.00 H new ATOM 0 HG11 VAL C 119 17.307 5.535 -2.256 1.00 0.00 H new ATOM 0 HG12 VAL C 119 18.611 5.876 -3.419 1.00 0.00 H new ATOM 0 HG13 VAL C 119 17.274 7.033 -3.216 1.00 0.00 H new ATOM 0 HG21 VAL C 119 15.062 4.889 -3.051 1.00 0.00 H new ATOM 0 HG22 VAL C 119 14.933 6.359 -4.046 1.00 0.00 H new ATOM 0 HG23 VAL C 119 14.728 4.757 -4.794 1.00 0.00 H new ATOM 5820 N GLY C 120 16.874 3.773 -6.898 1.00 0.00 N ATOM 5821 CA GLY C 120 16.316 2.871 -7.888 1.00 0.00 C ATOM 5822 C GLY C 120 15.576 1.706 -7.261 1.00 0.00 C ATOM 5823 O GLY C 120 15.398 0.665 -7.894 1.00 0.00 O ATOM 0 H GLY C 120 17.626 3.378 -6.334 1.00 0.00 H new ATOM 0 HA2 GLY C 120 15.635 3.424 -8.535 1.00 0.00 H new ATOM 0 HA3 GLY C 120 17.118 2.490 -8.520 1.00 0.00 H new ATOM 5827 N LEU C 121 15.142 1.878 -6.015 1.00 0.00 N ATOM 5828 CA LEU C 121 14.419 0.828 -5.311 1.00 0.00 C ATOM 5829 C LEU C 121 13.951 1.306 -3.939 1.00 0.00 C ATOM 5830 O LEU C 121 14.517 2.235 -3.362 1.00 0.00 O ATOM 5831 CB LEU C 121 15.301 -0.413 -5.157 1.00 0.00 C ATOM 5832 CG LEU C 121 14.980 -1.559 -6.119 1.00 0.00 C ATOM 5833 CD1 LEU C 121 16.259 -2.194 -6.642 1.00 0.00 C ATOM 5834 CD2 LEU C 121 14.108 -2.601 -5.434 1.00 0.00 C ATOM 0 H LEU C 121 15.279 2.733 -5.475 1.00 0.00 H new ATOM 0 HA LEU C 121 13.540 0.572 -5.903 1.00 0.00 H new ATOM 0 HB2 LEU C 121 16.341 -0.120 -5.299 1.00 0.00 H new ATOM 0 HB3 LEU C 121 15.210 -0.780 -4.135 1.00 0.00 H new ATOM 0 HG LEU C 121 14.429 -1.151 -6.967 1.00 0.00 H new ATOM 0 HD11 LEU C 121 16.009 -3.007 -7.324 1.00 0.00 H new ATOM 0 HD12 LEU C 121 16.848 -1.444 -7.171 1.00 0.00 H new ATOM 0 HD13 LEU C 121 16.838 -2.587 -5.806 1.00 0.00 H new ATOM 0 HD21 LEU C 121 13.889 -3.409 -6.133 1.00 0.00 H new ATOM 0 HD22 LEU C 121 14.634 -3.003 -4.568 1.00 0.00 H new ATOM 0 HD23 LEU C 121 13.175 -2.139 -5.110 1.00 0.00 H new ATOM 5846 N GLU C 122 12.918 0.652 -3.426 1.00 0.00 N ATOM 5847 CA GLU C 122 12.359 0.984 -2.120 1.00 0.00 C ATOM 5848 C GLU C 122 11.765 -0.263 -1.473 1.00 0.00 C ATOM 5849 O GLU C 122 11.415 -1.219 -2.166 1.00 0.00 O ATOM 5850 CB GLU C 122 11.286 2.066 -2.257 1.00 0.00 C ATOM 5851 CG GLU C 122 11.136 2.934 -1.018 1.00 0.00 C ATOM 5852 CD GLU C 122 9.797 3.644 -0.963 1.00 0.00 C ATOM 5853 OE1 GLU C 122 8.810 3.091 -1.493 1.00 0.00 O ATOM 5854 OE2 GLU C 122 9.735 4.752 -0.390 1.00 0.00 O ATOM 0 H GLU C 122 12.446 -0.119 -3.898 1.00 0.00 H new ATOM 0 HA GLU C 122 13.159 1.366 -1.486 1.00 0.00 H new ATOM 0 HB2 GLU C 122 11.529 2.702 -3.108 1.00 0.00 H new ATOM 0 HB3 GLU C 122 10.329 1.592 -2.476 1.00 0.00 H new ATOM 0 HG2 GLU C 122 11.252 2.315 -0.129 1.00 0.00 H new ATOM 0 HG3 GLU C 122 11.937 3.674 -0.998 1.00 0.00 H new ATOM 5861 N ILE C 123 11.660 -0.262 -0.147 1.00 0.00 N ATOM 5862 CA ILE C 123 11.116 -1.415 0.561 1.00 0.00 C ATOM 5863 C ILE C 123 10.086 -1.010 1.611 1.00 0.00 C ATOM 5864 O ILE C 123 10.285 -0.057 2.364 1.00 0.00 O ATOM 5865 CB ILE C 123 12.233 -2.229 1.243 1.00 0.00 C ATOM 5866 CG1 ILE C 123 13.371 -2.501 0.257 1.00 0.00 C ATOM 5867 CG2 ILE C 123 11.678 -3.534 1.794 1.00 0.00 C ATOM 5868 CD1 ILE C 123 12.969 -3.391 -0.899 1.00 0.00 C ATOM 0 H ILE C 123 11.941 0.514 0.452 1.00 0.00 H new ATOM 0 HA ILE C 123 10.623 -2.031 -0.191 1.00 0.00 H new ATOM 0 HB ILE C 123 12.630 -1.647 2.075 1.00 0.00 H new ATOM 0 HG12 ILE C 123 13.736 -1.552 -0.135 1.00 0.00 H new ATOM 0 HG13 ILE C 123 14.200 -2.965 0.791 1.00 0.00 H new ATOM 0 HG21 ILE C 123 12.479 -4.097 2.272 1.00 0.00 H new ATOM 0 HG22 ILE C 123 10.899 -3.318 2.526 1.00 0.00 H new ATOM 0 HG23 ILE C 123 11.257 -4.123 0.979 1.00 0.00 H new ATOM 0 HD11 ILE C 123 13.825 -3.541 -1.557 1.00 0.00 H new ATOM 0 HD12 ILE C 123 12.632 -4.354 -0.516 1.00 0.00 H new ATOM 0 HD13 ILE C 123 12.160 -2.919 -1.457 1.00 0.00 H new ATOM 5880 N GLU C 124 8.990 -1.759 1.659 1.00 0.00 N ATOM 5881 CA GLU C 124 7.919 -1.515 2.617 1.00 0.00 C ATOM 5882 C GLU C 124 7.146 -2.806 2.849 1.00 0.00 C ATOM 5883 O GLU C 124 6.406 -3.262 1.977 1.00 0.00 O ATOM 5884 CB GLU C 124 6.982 -0.413 2.113 1.00 0.00 C ATOM 5885 CG GLU C 124 6.233 -0.780 0.843 1.00 0.00 C ATOM 5886 CD GLU C 124 5.772 0.438 0.068 1.00 0.00 C ATOM 5887 OE1 GLU C 124 6.622 1.296 -0.251 1.00 0.00 O ATOM 5888 OE2 GLU C 124 4.560 0.535 -0.219 1.00 0.00 O ATOM 0 H GLU C 124 8.820 -2.549 1.037 1.00 0.00 H new ATOM 0 HA GLU C 124 8.353 -1.181 3.559 1.00 0.00 H new ATOM 0 HB2 GLU C 124 6.260 -0.177 2.895 1.00 0.00 H new ATOM 0 HB3 GLU C 124 7.563 0.491 1.933 1.00 0.00 H new ATOM 0 HG2 GLU C 124 6.877 -1.388 0.208 1.00 0.00 H new ATOM 0 HG3 GLU C 124 5.368 -1.392 1.099 1.00 0.00 H new ATOM 5895 N ALA C 125 7.346 -3.412 4.014 1.00 0.00 N ATOM 5896 CA ALA C 125 6.689 -4.672 4.329 1.00 0.00 C ATOM 5897 C ALA C 125 5.983 -4.636 5.677 1.00 0.00 C ATOM 5898 O ALA C 125 6.079 -3.662 6.423 1.00 0.00 O ATOM 5899 CB ALA C 125 7.711 -5.796 4.310 1.00 0.00 C ATOM 0 H ALA C 125 7.954 -3.053 4.750 1.00 0.00 H new ATOM 0 HA ALA C 125 5.926 -4.845 3.570 1.00 0.00 H new ATOM 0 HB1 ALA C 125 7.219 -6.739 4.546 1.00 0.00 H new ATOM 0 HB2 ALA C 125 8.163 -5.860 3.320 1.00 0.00 H new ATOM 0 HB3 ALA C 125 8.486 -5.596 5.050 1.00 0.00 H new ATOM 5905 N ILE C 126 5.282 -5.724 5.979 1.00 0.00 N ATOM 5906 CA ILE C 126 4.559 -5.857 7.235 1.00 0.00 C ATOM 5907 C ILE C 126 4.981 -7.134 7.950 1.00 0.00 C ATOM 5908 O ILE C 126 5.486 -8.066 7.323 1.00 0.00 O ATOM 5909 CB ILE C 126 3.034 -5.887 7.012 1.00 0.00 C ATOM 5910 CG1 ILE C 126 2.603 -4.747 6.085 1.00 0.00 C ATOM 5911 CG2 ILE C 126 2.301 -5.801 8.342 1.00 0.00 C ATOM 5912 CD1 ILE C 126 1.669 -5.189 4.979 1.00 0.00 C ATOM 0 H ILE C 126 5.200 -6.533 5.363 1.00 0.00 H new ATOM 0 HA ILE C 126 4.803 -4.988 7.846 1.00 0.00 H new ATOM 0 HB ILE C 126 2.774 -6.832 6.535 1.00 0.00 H new ATOM 0 HG12 ILE C 126 2.113 -3.974 6.677 1.00 0.00 H new ATOM 0 HG13 ILE C 126 3.490 -4.295 5.642 1.00 0.00 H new ATOM 0 HG21 ILE C 126 1.225 -5.823 8.167 1.00 0.00 H new ATOM 0 HG22 ILE C 126 2.584 -6.647 8.969 1.00 0.00 H new ATOM 0 HG23 ILE C 126 2.567 -4.871 8.845 1.00 0.00 H new ATOM 0 HD11 ILE C 126 1.405 -4.331 4.361 1.00 0.00 H new ATOM 0 HD12 ILE C 126 2.164 -5.940 4.364 1.00 0.00 H new ATOM 0 HD13 ILE C 126 0.765 -5.615 5.415 1.00 0.00 H new ATOM 5924 N ALA C 127 4.777 -7.176 9.259 1.00 0.00 N ATOM 5925 CA ALA C 127 5.146 -8.347 10.044 1.00 0.00 C ATOM 5926 C ALA C 127 4.217 -8.532 11.236 1.00 0.00 C ATOM 5927 O ALA C 127 3.699 -7.564 11.792 1.00 0.00 O ATOM 5928 CB ALA C 127 6.588 -8.237 10.513 1.00 0.00 C ATOM 0 H ALA C 127 4.360 -6.417 9.798 1.00 0.00 H new ATOM 0 HA ALA C 127 5.047 -9.223 9.402 1.00 0.00 H new ATOM 0 HB1 ALA C 127 6.849 -9.119 11.098 1.00 0.00 H new ATOM 0 HB2 ALA C 127 7.248 -8.167 9.648 1.00 0.00 H new ATOM 0 HB3 ALA C 127 6.703 -7.346 11.130 1.00 0.00 H new ATOM 5934 N VAL C 128 4.016 -9.785 11.623 1.00 0.00 N ATOM 5935 CA VAL C 128 3.154 -10.108 12.754 1.00 0.00 C ATOM 5936 C VAL C 128 3.971 -10.305 14.026 1.00 0.00 C ATOM 5937 O VAL C 128 5.160 -10.617 13.970 1.00 0.00 O ATOM 5938 CB VAL C 128 2.322 -11.378 12.492 1.00 0.00 C ATOM 5939 CG1 VAL C 128 1.151 -11.071 11.573 1.00 0.00 C ATOM 5940 CG2 VAL C 128 3.194 -12.481 11.910 1.00 0.00 C ATOM 0 H VAL C 128 4.438 -10.596 11.170 1.00 0.00 H new ATOM 0 HA VAL C 128 2.477 -9.264 12.882 1.00 0.00 H new ATOM 0 HB VAL C 128 1.923 -11.729 13.444 1.00 0.00 H new ATOM 0 HG11 VAL C 128 0.576 -11.981 11.400 1.00 0.00 H new ATOM 0 HG12 VAL C 128 0.512 -10.320 12.037 1.00 0.00 H new ATOM 0 HG13 VAL C 128 1.525 -10.692 10.622 1.00 0.00 H new ATOM 0 HG21 VAL C 128 2.587 -13.369 11.732 1.00 0.00 H new ATOM 0 HG22 VAL C 128 3.628 -12.143 10.969 1.00 0.00 H new ATOM 0 HG23 VAL C 128 3.993 -12.722 12.612 1.00 0.00 H new ATOM 5950 N ARG C 129 3.325 -10.120 15.172 1.00 0.00 N ATOM 5951 CA ARG C 129 3.991 -10.277 16.459 1.00 0.00 C ATOM 5952 C ARG C 129 2.999 -10.709 17.536 1.00 0.00 C ATOM 5953 O ARG C 129 2.918 -10.098 18.602 1.00 0.00 O ATOM 5954 CB ARG C 129 4.672 -8.969 16.868 1.00 0.00 C ATOM 5955 CG ARG C 129 5.578 -9.107 18.080 1.00 0.00 C ATOM 5956 CD ARG C 129 6.431 -7.865 18.283 1.00 0.00 C ATOM 5957 NE ARG C 129 7.019 -7.817 19.620 1.00 0.00 N ATOM 5958 CZ ARG C 129 6.357 -7.432 20.708 1.00 0.00 C ATOM 5959 NH1 ARG C 129 5.087 -7.057 20.623 1.00 0.00 N ATOM 5960 NH2 ARG C 129 6.968 -7.420 21.885 1.00 0.00 N ATOM 0 H ARG C 129 2.340 -9.861 15.236 1.00 0.00 H new ATOM 0 HA ARG C 129 4.748 -11.054 16.356 1.00 0.00 H new ATOM 0 HB2 ARG C 129 5.258 -8.596 16.028 1.00 0.00 H new ATOM 0 HB3 ARG C 129 3.907 -8.222 17.080 1.00 0.00 H new ATOM 0 HG2 ARG C 129 4.973 -9.283 18.969 1.00 0.00 H new ATOM 0 HG3 ARG C 129 6.223 -9.977 17.956 1.00 0.00 H new ATOM 0 HD2 ARG C 129 7.225 -7.845 17.537 1.00 0.00 H new ATOM 0 HD3 ARG C 129 5.821 -6.976 18.123 1.00 0.00 H new ATOM 0 HE ARG C 129 7.995 -8.095 19.725 1.00 0.00 H new ATOM 0 HH11 ARG C 129 4.613 -7.063 19.720 1.00 0.00 H new ATOM 0 HH12 ARG C 129 4.585 -6.763 21.461 1.00 0.00 H new ATOM 0 HH21 ARG C 129 7.945 -7.706 21.956 1.00 0.00 H new ATOM 0 HH22 ARG C 129 6.461 -7.125 22.720 1.00 0.00 H new ATOM 5974 N LYS C 130 2.247 -11.766 17.249 1.00 0.00 N ATOM 5975 CA LYS C 130 1.260 -12.280 18.191 1.00 0.00 C ATOM 5976 C LYS C 130 0.201 -11.226 18.499 1.00 0.00 C ATOM 5977 O LYS C 130 -0.901 -11.309 17.917 1.00 0.00 O ATOM 5978 CB LYS C 130 1.944 -12.726 19.485 1.00 0.00 C ATOM 5979 CG LYS C 130 0.984 -13.307 20.511 1.00 0.00 C ATOM 5980 CD LYS C 130 0.725 -14.783 20.258 1.00 0.00 C ATOM 5981 CE LYS C 130 1.573 -15.661 21.163 1.00 0.00 C ATOM 5982 NZ LYS C 130 2.063 -16.877 20.458 1.00 0.00 N ATOM 5983 OXT LYS C 130 0.482 -10.328 19.320 1.00 0.00 O ATOM 0 H LYS C 130 2.302 -12.283 16.372 1.00 0.00 H new ATOM 0 HA LYS C 130 0.769 -13.139 17.733 1.00 0.00 H new ATOM 0 HB2 LYS C 130 2.703 -13.471 19.247 1.00 0.00 H new ATOM 0 HB3 LYS C 130 2.461 -11.874 19.925 1.00 0.00 H new ATOM 0 HG2 LYS C 130 1.396 -13.175 21.512 1.00 0.00 H new ATOM 0 HG3 LYS C 130 0.041 -12.760 20.479 1.00 0.00 H new ATOM 0 HD2 LYS C 130 -0.330 -15.002 20.422 1.00 0.00 H new ATOM 0 HD3 LYS C 130 0.941 -15.018 19.216 1.00 0.00 H new ATOM 0 HE2 LYS C 130 2.424 -15.088 21.531 1.00 0.00 H new ATOM 0 HE3 LYS C 130 0.987 -15.957 22.033 1.00 0.00 H new ATOM 0 HZ1 LYS C 130 2.637 -17.449 21.110 1.00 0.00 H new ATOM 0 HZ2 LYS C 130 1.252 -17.438 20.128 1.00 0.00 H new ATOM 0 HZ3 LYS C 130 2.643 -16.595 19.642 1.00 0.00 H new