USER MOD reduce.3.24.130724 H: found=0, std=0, add=2241, rem=0, adj=81 USER MOD reduce.3.24.130724 removed 2248 hydrogens (18 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 157 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: B 158 LYS NZ :NH3+ 139:sc= -0.159 (180deg=-0.625) USER MOD Set 2.1: A 104 HIS : no HD1:sc= -0.048 X(o=-0.048,f=-0.0082) USER MOD Set 2.2: A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 108 THR OG1 : rot -60:sc= -0.242 USER MOD Set 3.2: A 184 LYS NZ :NH3+ -173:sc= -0.979 (180deg=-1.09) USER MOD Set 4.1: A 86 SER OG : rot 31:sc= -0.744! USER MOD Set 4.2: A 89 SER OG : rot -142:sc= 0.182 USER MOD Set 5.1: A 39 ASN : amide:sc= 0.104 K(o=0.85,f=-0.42) USER MOD Set 5.2: B 151 THR OG1 : rot 66:sc= 0.745 USER MOD Set 6.1: A 22 SER OG : rot -3:sc= 0.493 USER MOD Set 6.2: A 162 GLN :FLIP amide:sc= 0.0666 F(o=-0.88!,f=0.56) USER MOD Single : A 1 MET CE :methyl -116:sc= -0.377 (180deg=-5.04!) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 GLN : amide:sc= -2.18 X(o=-2.2,f=-2.1!) USER MOD Single : A 5 LYS NZ :NH3+ -138:sc= 0.422 (180deg=-0.714) USER MOD Single : A 6 CYS SG : rot 180:sc= -0.903 USER MOD Single : A 16 LYS NZ :NH3+ -137:sc= 1.01 (180deg=-0.848) USER MOD Single : A 17 THR OG1 : rot 90:sc= 0.0597 USER MOD Single : A 18 CYS SG : rot 81:sc= -0.994! USER MOD Single : A 23 TYR OH : rot 15:sc= -0.615 USER MOD Single : A 24 THR OG1 : rot 75:sc= 0.746 USER MOD Single : A 25 THR OG1 : rot -43:sc= 0.931 USER MOD Single : A 26 ASN : amide:sc= -0.145 K(o=-0.15,f=-2.5!) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot -155:sc= 0.0704 USER MOD Single : A 40 TYR OH : rot 180:sc=-0.000651 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 45 MET CE :methyl -149:sc= -3.28 (180deg=-8.14!) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 ASN : amide:sc= -3.88 X(o=-3.9,f=-3.5!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 70:sc= 0 USER MOD Single : A 71 SER OG : rot -178:sc= 1.45 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 GLN :FLIP amide:sc= -1.06 F(o=-1.7!,f=-1.1) USER MOD Single : A 75 THR OG1 : rot 22:sc= -1.71 USER MOD Single : A 81 CYS SG : rot -170:sc= -0.346 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= -4.15! C(o=-4.2!,f=-4.2!) USER MOD Single : A 96 LYS NZ :NH3+ -168:sc= -0.0333 (180deg=-0.263) USER MOD Single : A 98 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 HIS : no HD1:sc= -0.565 K(o=-0.56,f=-1.1) USER MOD Single : A 105 CYS SG : rot -45:sc= -0.311 USER MOD Single : A 107 ASN :FLIP amide:sc= -0.421 F(o=-0.95,f=-0.42) USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -165:sc= -0.565 (180deg=-1) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 75:sc= 0.636 USER MOD Single : A 128 LYS NZ :NH3+ 152:sc= 1.24 (180deg=-0.0277) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 166:sc= -0.0327 (180deg=-0.238) USER MOD Single : A 133 LYS NZ :NH3+ -166:sc= 0.0545 (180deg=0.0323) USER MOD Single : A 135 THR OG1 : rot 180:sc= 0 USER MOD Single : A 138 THR OG1 : rot 180:sc= -1.67! USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 GLN :FLIP amide:sc= -0.109 F(o=-1.1,f=-0.11) USER MOD Single : A 145 MET CE :methyl -170:sc= -1.98 (180deg=-2.17) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 LYS NZ :NH3+ -145:sc= -9.74! (180deg=-12.2!) USER MOD Single : A 154 TYR OH : rot 121:sc= -0.0763 USER MOD Single : A 157 CYS SG : rot 80:sc= -1.62 USER MOD Single : A 158 SER OG : rot 130:sc= 0.348 USER MOD Single : A 161 THR OG1 : rot -160:sc= -1.5 USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 CYS SG : rot 180:sc= -0.348 USER MOD Single : A 183 LYS NZ :NH3+ -163:sc= -0.062 (180deg=-0.319) USER MOD Single : A 188 LYS NZ :NH3+ 156:sc= -1.96! (180deg=-3.18!) USER MOD Single : A 189 CYS SG : rot 180:sc= -0.504 USER MOD Single : A 193 GCP O2' : rot -19:sc= 0.105 USER MOD Single : A 193 GCP O3' : rot 174:sc= 0.157 USER MOD Single : B 123 THR OG1 : rot 180:sc= -0.978 USER MOD Single : B 124 ASN : amide:sc= 0.116 X(o=0.12,f=-0.017) USER MOD Single : B 126 SER OG : rot 180:sc= 0 USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 134 GLN :FLIP amide:sc= -0.231 F(o=-3.4!,f=-0.23) USER MOD Single : B 140 LYS NZ :NH3+ -170:sc= -0.992 (180deg=-1.22) USER MOD Single : B 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 143 GLN :FLIP amide:sc= 0 F(o=-0.72,f=0) USER MOD Single : B 147 ASN :FLIP amide:sc= -0.868 F(o=-1.8!,f=-0.87) USER MOD Single : B 148 MET CE :methyl -126:sc= -0.84 (180deg=-1.17) USER MOD Single : B 150 GLN : amide:sc= -0.148 X(o=-0.15,f=-0.058) USER MOD Single : B 152 TYR OH : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 154 ASN :FLIP amide:sc= -0.204 F(o=-2.7!,f=-0.2) USER MOD Single : B 156 SER OG : rot 180:sc= 0 USER MOD Single : B 161 LYS NZ :NH3+ 147:sc= -4.2! (180deg=-5.41!) USER MOD Single : B 165 THR OG1 : rot 74:sc= 0.454 USER MOD Single : B 167 GLN :FLIP amide:sc= -1.84 F(o=-3.1!,f=-1.8) USER MOD Single : B 168 GLN : amide:sc= -3.3! C(o=-3.3!,f=-5.3!) USER MOD Single : B 169 MET CE :methyl -148:sc= -6.14! (180deg=-6.56!) USER MOD Single : B 171 GLN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : B 173 SER OG : rot 80:sc= -0.177 USER MOD Single : B 174 LYS NZ :NH3+ -144:sc= -1.45! (180deg=-3.5!) USER MOD Single : B 175 THR OG1 : rot 180:sc= 0 USER MOD Single : B 176 LYS NZ :NH3+ -127:sc= 0 (180deg=-1.08!) USER MOD Single : B 182 MET CE :methyl -107:sc= -3.35! (180deg=-4.94!) USER MOD Single : B 183 GLN :FLIP amide:sc= -0.354 F(o=-1.1,f=-0.35) USER MOD Single : B 189 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : B 192 GLN : amide:sc= -0.0287 X(o=-0.029,f=0) USER MOD Single : B 195 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 196 GLN :FLIP amide:sc= 0 F(o=-0.92,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -12.304 19.783 -10.415 1.00 0.00 N ATOM 2 CA MET A 1 -12.395 18.301 -10.450 1.00 0.00 C ATOM 3 C MET A 1 -12.215 17.718 -9.050 1.00 0.00 C ATOM 4 O MET A 1 -11.139 17.816 -8.461 1.00 0.00 O ATOM 5 CB MET A 1 -11.333 17.732 -11.395 1.00 0.00 C ATOM 6 CG MET A 1 -11.565 16.277 -11.777 1.00 0.00 C ATOM 7 SD MET A 1 -10.447 15.714 -13.077 1.00 0.00 S ATOM 8 CE MET A 1 -10.797 13.955 -13.108 1.00 0.00 C ATOM 0 H1 MET A 1 -12.429 20.161 -11.376 1.00 0.00 H new ATOM 0 H2 MET A 1 -13.048 20.162 -9.794 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.372 20.065 -10.050 1.00 0.00 H new ATOM 0 HA MET A 1 -13.384 18.024 -10.816 1.00 0.00 H new ATOM 0 HB2 MET A 1 -11.306 18.336 -12.302 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.355 17.822 -10.923 1.00 0.00 H new ATOM 0 HG2 MET A 1 -11.437 15.649 -10.895 1.00 0.00 H new ATOM 0 HG3 MET A 1 -12.595 16.152 -12.110 1.00 0.00 H new ATOM 0 HE1 MET A 1 -9.905 13.401 -12.814 1.00 0.00 H new ATOM 0 HE2 MET A 1 -11.607 13.733 -12.414 1.00 0.00 H new ATOM 0 HE3 MET A 1 -11.091 13.660 -14.115 1.00 0.00 H new ATOM 20 N GLN A 2 -13.280 17.116 -8.525 1.00 0.00 N ATOM 21 CA GLN A 2 -13.253 16.517 -7.197 1.00 0.00 C ATOM 22 C GLN A 2 -12.152 15.471 -7.089 1.00 0.00 C ATOM 23 O GLN A 2 -12.340 14.325 -7.478 1.00 0.00 O ATOM 24 CB GLN A 2 -14.606 15.875 -6.890 1.00 0.00 C ATOM 25 CG GLN A 2 -14.617 15.078 -5.601 1.00 0.00 C ATOM 26 CD GLN A 2 -14.442 15.952 -4.378 1.00 0.00 C ATOM 27 OE1 GLN A 2 -15.414 16.364 -3.745 1.00 0.00 O ATOM 28 NE2 GLN A 2 -13.194 16.256 -4.057 1.00 0.00 N ATOM 0 H GLN A 2 -14.176 17.031 -9.004 1.00 0.00 H new ATOM 0 HA GLN A 2 -13.049 17.305 -6.472 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -15.365 16.655 -6.832 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -14.884 15.220 -7.716 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -15.558 14.533 -5.523 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -13.820 14.335 -5.630 1.00 0.00 H new ATOM 0 HE21 GLN A 2 -12.421 15.890 -4.613 1.00 0.00 H new ATOM 0 HE22 GLN A 2 -13.006 16.856 -3.254 1.00 0.00 H new ATOM 37 N ALA A 3 -11.010 15.859 -6.544 1.00 0.00 N ATOM 38 CA ALA A 3 -9.904 14.927 -6.404 1.00 0.00 C ATOM 39 C ALA A 3 -9.831 14.392 -4.983 1.00 0.00 C ATOM 40 O ALA A 3 -9.619 15.142 -4.029 1.00 0.00 O ATOM 41 CB ALA A 3 -8.593 15.579 -6.817 1.00 0.00 C ATOM 0 H ALA A 3 -10.826 16.800 -6.196 1.00 0.00 H new ATOM 0 HA ALA A 3 -10.079 14.083 -7.071 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -7.779 14.863 -6.704 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -8.656 15.895 -7.858 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -8.403 16.447 -6.185 1.00 0.00 H new ATOM 47 N ILE A 4 -10.008 13.085 -4.858 1.00 0.00 N ATOM 48 CA ILE A 4 -9.978 12.422 -3.563 1.00 0.00 C ATOM 49 C ILE A 4 -8.833 11.417 -3.501 1.00 0.00 C ATOM 50 O ILE A 4 -8.582 10.689 -4.462 1.00 0.00 O ATOM 51 CB ILE A 4 -11.312 11.696 -3.287 1.00 0.00 C ATOM 52 CG1 ILE A 4 -12.496 12.667 -3.436 1.00 0.00 C ATOM 53 CG2 ILE A 4 -11.297 11.058 -1.905 1.00 0.00 C ATOM 54 CD1 ILE A 4 -12.595 13.703 -2.335 1.00 0.00 C ATOM 0 H ILE A 4 -10.175 12.458 -5.645 1.00 0.00 H new ATOM 0 HA ILE A 4 -9.826 13.187 -2.802 1.00 0.00 H new ATOM 0 HB ILE A 4 -11.434 10.901 -4.023 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -12.412 13.179 -4.394 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -13.421 12.092 -3.462 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -12.245 10.551 -1.728 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -10.483 10.336 -1.847 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -11.152 11.830 -1.149 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -13.456 14.346 -2.517 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -12.713 13.202 -1.374 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -11.688 14.307 -2.321 1.00 0.00 H new ATOM 66 N LYS A 5 -8.140 11.380 -2.368 1.00 0.00 N ATOM 67 CA LYS A 5 -7.020 10.467 -2.188 1.00 0.00 C ATOM 68 C LYS A 5 -7.472 9.180 -1.508 1.00 0.00 C ATOM 69 O LYS A 5 -7.827 9.179 -0.331 1.00 0.00 O ATOM 70 CB LYS A 5 -5.921 11.136 -1.360 1.00 0.00 C ATOM 71 CG LYS A 5 -5.286 12.335 -2.048 1.00 0.00 C ATOM 72 CD LYS A 5 -4.503 13.199 -1.068 1.00 0.00 C ATOM 73 CE LYS A 5 -5.425 13.941 -0.114 1.00 0.00 C ATOM 74 NZ LYS A 5 -6.427 14.770 -0.839 1.00 0.00 N ATOM 0 H LYS A 5 -8.335 11.972 -1.561 1.00 0.00 H new ATOM 0 HA LYS A 5 -6.624 10.216 -3.172 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -6.340 11.455 -0.405 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -5.146 10.402 -1.139 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -4.621 11.990 -2.840 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -6.062 12.935 -2.522 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -3.817 12.573 -0.498 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.896 13.917 -1.620 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -5.941 13.223 0.523 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -4.832 14.579 0.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -6.524 15.691 -0.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -6.112 14.916 -1.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -7.346 14.283 -0.839 1.00 0.00 H new ATOM 88 N CYS A 6 -7.460 8.087 -2.264 1.00 0.00 N ATOM 89 CA CYS A 6 -7.864 6.790 -1.740 1.00 0.00 C ATOM 90 C CYS A 6 -6.719 5.789 -1.838 1.00 0.00 C ATOM 91 O CYS A 6 -6.188 5.543 -2.921 1.00 0.00 O ATOM 92 CB CYS A 6 -9.086 6.268 -2.498 1.00 0.00 C ATOM 93 SG CYS A 6 -9.678 4.657 -1.924 1.00 0.00 S ATOM 0 H CYS A 6 -7.174 8.075 -3.243 1.00 0.00 H new ATOM 0 HA CYS A 6 -8.127 6.913 -0.689 1.00 0.00 H new ATOM 0 HB2 CYS A 6 -9.894 6.994 -2.407 1.00 0.00 H new ATOM 0 HB3 CYS A 6 -8.840 6.196 -3.557 1.00 0.00 H new ATOM 0 HG CYS A 6 -10.714 4.301 -2.623 1.00 0.00 H new ATOM 99 N VAL A 7 -6.343 5.215 -0.701 1.00 0.00 N ATOM 100 CA VAL A 7 -5.260 4.243 -0.657 1.00 0.00 C ATOM 101 C VAL A 7 -5.792 2.846 -0.366 1.00 0.00 C ATOM 102 O VAL A 7 -6.548 2.643 0.585 1.00 0.00 O ATOM 103 CB VAL A 7 -4.207 4.628 0.402 1.00 0.00 C ATOM 104 CG1 VAL A 7 -3.197 3.509 0.609 1.00 0.00 C ATOM 105 CG2 VAL A 7 -3.503 5.912 -0.004 1.00 0.00 C ATOM 0 H VAL A 7 -6.774 5.407 0.203 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.785 4.243 -1.638 1.00 0.00 H new ATOM 0 HB VAL A 7 -4.722 4.790 1.349 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.468 3.811 1.361 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -3.714 2.610 0.945 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.684 3.303 -0.331 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.762 6.175 0.751 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.008 5.767 -0.964 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -4.234 6.716 -0.090 1.00 0.00 H new ATOM 115 N VAL A 8 -5.391 1.886 -1.191 1.00 0.00 N ATOM 116 CA VAL A 8 -5.833 0.509 -1.030 1.00 0.00 C ATOM 117 C VAL A 8 -4.792 -0.320 -0.291 1.00 0.00 C ATOM 118 O VAL A 8 -3.642 -0.421 -0.721 1.00 0.00 O ATOM 119 CB VAL A 8 -6.127 -0.151 -2.391 1.00 0.00 C ATOM 120 CG1 VAL A 8 -6.674 -1.557 -2.201 1.00 0.00 C ATOM 121 CG2 VAL A 8 -7.095 0.701 -3.195 1.00 0.00 C ATOM 0 H VAL A 8 -4.760 2.037 -1.978 1.00 0.00 H new ATOM 0 HA VAL A 8 -6.752 0.540 -0.444 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.192 -0.226 -2.947 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -6.875 -2.004 -3.175 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -5.942 -2.163 -1.667 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -7.598 -1.513 -1.625 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -7.292 0.221 -4.154 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -8.029 0.809 -2.644 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -6.659 1.685 -3.365 1.00 0.00 H new ATOM 131 N VAL A 9 -5.203 -0.910 0.825 1.00 0.00 N ATOM 132 CA VAL A 9 -4.316 -1.735 1.626 1.00 0.00 C ATOM 133 C VAL A 9 -5.032 -2.997 2.098 1.00 0.00 C ATOM 134 O VAL A 9 -6.255 -3.010 2.240 1.00 0.00 O ATOM 135 CB VAL A 9 -3.787 -0.954 2.845 1.00 0.00 C ATOM 136 CG1 VAL A 9 -4.935 -0.467 3.717 1.00 0.00 C ATOM 137 CG2 VAL A 9 -2.826 -1.811 3.649 1.00 0.00 C ATOM 0 H VAL A 9 -6.150 -0.830 1.195 1.00 0.00 H new ATOM 0 HA VAL A 9 -3.472 -2.019 0.997 1.00 0.00 H new ATOM 0 HB VAL A 9 -3.246 -0.080 2.482 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.536 0.081 4.571 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -5.582 0.189 3.134 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -5.511 -1.322 4.072 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -2.462 -1.244 4.506 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -3.341 -2.706 3.998 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.983 -2.100 3.021 1.00 0.00 H new ATOM 147 N GLY A 10 -4.264 -4.055 2.340 1.00 0.00 N ATOM 148 CA GLY A 10 -4.844 -5.306 2.791 1.00 0.00 C ATOM 149 C GLY A 10 -3.823 -6.214 3.446 1.00 0.00 C ATOM 150 O GLY A 10 -2.701 -6.351 2.959 1.00 0.00 O ATOM 0 H GLY A 10 -3.250 -4.068 2.232 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -5.647 -5.097 3.498 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -5.293 -5.822 1.942 1.00 0.00 H new ATOM 154 N ASP A 11 -4.213 -6.836 4.555 1.00 0.00 N ATOM 155 CA ASP A 11 -3.326 -7.737 5.281 1.00 0.00 C ATOM 156 C ASP A 11 -3.031 -8.991 4.464 1.00 0.00 C ATOM 157 O ASP A 11 -2.103 -9.740 4.773 1.00 0.00 O ATOM 158 CB ASP A 11 -3.949 -8.125 6.624 1.00 0.00 C ATOM 159 CG ASP A 11 -3.070 -9.072 7.418 1.00 0.00 C ATOM 160 OD1 ASP A 11 -2.155 -8.589 8.117 1.00 0.00 O ATOM 161 OD2 ASP A 11 -3.298 -10.297 7.340 1.00 0.00 O ATOM 0 H ASP A 11 -5.139 -6.732 4.970 1.00 0.00 H new ATOM 0 HA ASP A 11 -2.386 -7.214 5.459 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -4.131 -7.224 7.211 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -4.918 -8.593 6.450 1.00 0.00 H new ATOM 166 N GLY A 12 -3.825 -9.215 3.421 1.00 0.00 N ATOM 167 CA GLY A 12 -3.630 -10.379 2.575 1.00 0.00 C ATOM 168 C GLY A 12 -2.271 -10.382 1.903 1.00 0.00 C ATOM 169 O GLY A 12 -1.536 -9.398 1.973 1.00 0.00 O ATOM 0 H GLY A 12 -4.600 -8.611 3.147 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -3.738 -11.283 3.174 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -4.409 -10.406 1.813 1.00 0.00 H new ATOM 173 N ALA A 13 -1.935 -11.491 1.250 1.00 0.00 N ATOM 174 CA ALA A 13 -0.654 -11.612 0.566 1.00 0.00 C ATOM 175 C ALA A 13 -0.574 -10.664 -0.626 1.00 0.00 C ATOM 176 O ALA A 13 0.438 -9.993 -0.827 1.00 0.00 O ATOM 177 CB ALA A 13 -0.427 -13.048 0.118 1.00 0.00 C ATOM 0 H ALA A 13 -2.531 -12.316 1.181 1.00 0.00 H new ATOM 0 HA ALA A 13 0.131 -11.335 1.269 1.00 0.00 H new ATOM 0 HB1 ALA A 13 0.534 -13.123 -0.391 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -0.429 -13.705 0.988 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -1.223 -13.347 -0.564 1.00 0.00 H new ATOM 183 N VAL A 14 -1.650 -10.607 -1.407 1.00 0.00 N ATOM 184 CA VAL A 14 -1.703 -9.739 -2.579 1.00 0.00 C ATOM 185 C VAL A 14 -3.129 -9.270 -2.853 1.00 0.00 C ATOM 186 O VAL A 14 -4.046 -9.567 -2.087 1.00 0.00 O ATOM 187 CB VAL A 14 -1.164 -10.449 -3.839 1.00 0.00 C ATOM 188 CG1 VAL A 14 0.330 -10.711 -3.717 1.00 0.00 C ATOM 189 CG2 VAL A 14 -1.920 -11.747 -4.088 1.00 0.00 C ATOM 0 H VAL A 14 -2.497 -11.152 -1.249 1.00 0.00 H new ATOM 0 HA VAL A 14 -1.071 -8.879 -2.357 1.00 0.00 H new ATOM 0 HB VAL A 14 -1.323 -9.791 -4.693 1.00 0.00 H new ATOM 0 HG11 VAL A 14 0.686 -11.212 -4.617 1.00 0.00 H new ATOM 0 HG12 VAL A 14 0.857 -9.764 -3.596 1.00 0.00 H new ATOM 0 HG13 VAL A 14 0.519 -11.345 -2.850 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -1.525 -12.232 -4.981 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -1.798 -12.409 -3.231 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -2.979 -11.530 -4.231 1.00 0.00 H new ATOM 199 N GLY A 15 -3.309 -8.534 -3.948 1.00 0.00 N ATOM 200 CA GLY A 15 -4.632 -8.041 -4.301 1.00 0.00 C ATOM 201 C GLY A 15 -4.752 -6.535 -4.162 1.00 0.00 C ATOM 202 O GLY A 15 -5.805 -5.960 -4.442 1.00 0.00 O ATOM 0 H GLY A 15 -2.566 -8.271 -4.595 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -4.859 -8.326 -5.328 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -5.376 -8.521 -3.665 1.00 0.00 H new ATOM 206 N LYS A 16 -3.671 -5.894 -3.729 1.00 0.00 N ATOM 207 CA LYS A 16 -3.659 -4.447 -3.540 1.00 0.00 C ATOM 208 C LYS A 16 -3.656 -3.680 -4.867 1.00 0.00 C ATOM 209 O LYS A 16 -4.452 -2.760 -5.054 1.00 0.00 O ATOM 210 CB LYS A 16 -2.443 -4.044 -2.704 1.00 0.00 C ATOM 211 CG LYS A 16 -2.436 -4.656 -1.312 1.00 0.00 C ATOM 212 CD LYS A 16 -1.136 -4.367 -0.578 1.00 0.00 C ATOM 213 CE LYS A 16 0.026 -5.152 -1.167 1.00 0.00 C ATOM 214 NZ LYS A 16 -0.204 -6.622 -1.098 1.00 0.00 N ATOM 0 H LYS A 16 -2.790 -6.355 -3.502 1.00 0.00 H new ATOM 0 HA LYS A 16 -4.578 -4.182 -3.017 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -1.536 -4.343 -3.229 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -2.416 -2.958 -2.615 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -3.274 -4.262 -0.737 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -2.580 -5.734 -1.387 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -0.918 -3.300 -0.629 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -1.249 -4.619 0.476 1.00 0.00 H new ATOM 0 HE2 LYS A 16 0.174 -4.856 -2.206 1.00 0.00 H new ATOM 0 HE3 LYS A 16 0.941 -4.902 -0.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 0.670 -7.096 -0.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -0.963 -6.823 -0.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -0.480 -6.975 -2.037 1.00 0.00 H new ATOM 228 N THR A 17 -2.764 -4.054 -5.787 1.00 0.00 N ATOM 229 CA THR A 17 -2.676 -3.368 -7.076 1.00 0.00 C ATOM 230 C THR A 17 -3.736 -3.859 -8.063 1.00 0.00 C ATOM 231 O THR A 17 -4.258 -3.081 -8.860 1.00 0.00 O ATOM 232 CB THR A 17 -1.272 -3.513 -7.703 1.00 0.00 C ATOM 233 OG1 THR A 17 -0.309 -2.804 -6.915 1.00 0.00 O ATOM 234 CG2 THR A 17 -1.243 -2.982 -9.130 1.00 0.00 C ATOM 0 H THR A 17 -2.100 -4.819 -5.665 1.00 0.00 H new ATOM 0 HA THR A 17 -2.862 -2.313 -6.873 1.00 0.00 H new ATOM 0 HB THR A 17 -1.026 -4.575 -7.725 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.052 -3.400 -6.225 1.00 0.00 H new ATOM 0 HG21 THR A 17 -0.240 -3.099 -9.542 1.00 0.00 H new ATOM 0 HG22 THR A 17 -1.953 -3.540 -9.740 1.00 0.00 H new ATOM 0 HG23 THR A 17 -1.514 -1.926 -9.131 1.00 0.00 H new ATOM 242 N CYS A 18 -4.055 -5.147 -7.999 1.00 0.00 N ATOM 243 CA CYS A 18 -5.044 -5.739 -8.898 1.00 0.00 C ATOM 244 C CYS A 18 -6.407 -5.065 -8.764 1.00 0.00 C ATOM 245 O CYS A 18 -7.122 -4.893 -9.751 1.00 0.00 O ATOM 246 CB CYS A 18 -5.182 -7.236 -8.617 1.00 0.00 C ATOM 247 SG CYS A 18 -6.420 -8.067 -9.640 1.00 0.00 S ATOM 0 H CYS A 18 -3.644 -5.803 -7.335 1.00 0.00 H new ATOM 0 HA CYS A 18 -4.691 -5.587 -9.918 1.00 0.00 H new ATOM 0 HB2 CYS A 18 -4.216 -7.715 -8.774 1.00 0.00 H new ATOM 0 HB3 CYS A 18 -5.440 -7.376 -7.567 1.00 0.00 H new ATOM 0 HG CYS A 18 -5.912 -8.330 -10.807 1.00 0.00 H new ATOM 253 N LEU A 19 -6.762 -4.685 -7.542 1.00 0.00 N ATOM 254 CA LEU A 19 -8.046 -4.041 -7.283 1.00 0.00 C ATOM 255 C LEU A 19 -8.159 -2.718 -8.039 1.00 0.00 C ATOM 256 O LEU A 19 -9.164 -2.454 -8.699 1.00 0.00 O ATOM 257 CB LEU A 19 -8.221 -3.814 -5.773 1.00 0.00 C ATOM 258 CG LEU A 19 -9.657 -3.558 -5.284 1.00 0.00 C ATOM 259 CD1 LEU A 19 -10.100 -2.142 -5.612 1.00 0.00 C ATOM 260 CD2 LEU A 19 -10.627 -4.570 -5.879 1.00 0.00 C ATOM 0 H LEU A 19 -6.179 -4.811 -6.714 1.00 0.00 H new ATOM 0 HA LEU A 19 -8.840 -4.698 -7.639 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.831 -4.686 -5.248 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -7.604 -2.965 -5.481 1.00 0.00 H new ATOM 0 HG LEU A 19 -9.663 -3.676 -4.200 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -11.118 -1.988 -5.256 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -9.433 -1.430 -5.125 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -10.067 -1.991 -6.691 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -11.634 -4.365 -5.516 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -10.610 -4.494 -6.966 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -10.332 -5.576 -5.581 1.00 0.00 H new ATOM 272 N LEU A 20 -7.122 -1.892 -7.940 1.00 0.00 N ATOM 273 CA LEU A 20 -7.109 -0.590 -8.605 1.00 0.00 C ATOM 274 C LEU A 20 -7.026 -0.722 -10.128 1.00 0.00 C ATOM 275 O LEU A 20 -7.753 -0.045 -10.856 1.00 0.00 O ATOM 276 CB LEU A 20 -5.932 0.247 -8.098 1.00 0.00 C ATOM 277 CG LEU A 20 -6.046 0.718 -6.646 1.00 0.00 C ATOM 278 CD1 LEU A 20 -4.741 1.351 -6.186 1.00 0.00 C ATOM 279 CD2 LEU A 20 -7.196 1.702 -6.498 1.00 0.00 C ATOM 0 H LEU A 20 -6.278 -2.100 -7.406 1.00 0.00 H new ATOM 0 HA LEU A 20 -8.049 -0.094 -8.364 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -5.019 -0.338 -8.203 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -5.825 1.122 -8.740 1.00 0.00 H new ATOM 0 HG LEU A 20 -6.248 -0.149 -6.016 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -4.841 1.680 -5.152 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -3.936 0.619 -6.258 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -4.510 2.208 -6.818 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -7.265 2.028 -5.460 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -7.020 2.566 -7.139 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -8.128 1.218 -6.789 1.00 0.00 H new ATOM 291 N ILE A 21 -6.143 -1.596 -10.600 1.00 0.00 N ATOM 292 CA ILE A 21 -5.948 -1.796 -12.036 1.00 0.00 C ATOM 293 C ILE A 21 -7.194 -2.352 -12.719 1.00 0.00 C ATOM 294 O ILE A 21 -7.488 -1.998 -13.858 1.00 0.00 O ATOM 295 CB ILE A 21 -4.738 -2.725 -12.310 1.00 0.00 C ATOM 296 CG1 ILE A 21 -3.439 -1.917 -12.344 1.00 0.00 C ATOM 297 CG2 ILE A 21 -4.909 -3.481 -13.618 1.00 0.00 C ATOM 298 CD1 ILE A 21 -3.206 -1.086 -11.106 1.00 0.00 C ATOM 0 H ILE A 21 -5.549 -2.179 -10.010 1.00 0.00 H new ATOM 0 HA ILE A 21 -5.747 -0.813 -12.461 1.00 0.00 H new ATOM 0 HB ILE A 21 -4.687 -3.450 -11.498 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -2.600 -2.601 -12.475 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -3.453 -1.260 -13.214 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -4.044 -4.124 -13.782 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -5.811 -4.091 -13.570 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -4.994 -2.771 -14.440 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -2.266 -0.542 -11.204 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -4.025 -0.377 -10.984 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -3.158 -1.738 -10.234 1.00 0.00 H new ATOM 310 N SER A 22 -7.924 -3.219 -12.030 1.00 0.00 N ATOM 311 CA SER A 22 -9.126 -3.817 -12.600 1.00 0.00 C ATOM 312 C SER A 22 -10.161 -2.759 -12.966 1.00 0.00 C ATOM 313 O SER A 22 -10.839 -2.874 -13.983 1.00 0.00 O ATOM 314 CB SER A 22 -9.733 -4.819 -11.621 1.00 0.00 C ATOM 315 OG SER A 22 -10.855 -5.468 -12.187 1.00 0.00 O ATOM 0 H SER A 22 -7.707 -3.523 -11.081 1.00 0.00 H new ATOM 0 HA SER A 22 -8.835 -4.334 -13.514 1.00 0.00 H new ATOM 0 HB2 SER A 22 -8.983 -5.559 -11.342 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.029 -4.305 -10.707 1.00 0.00 H new ATOM 0 HG SER A 22 -11.036 -5.094 -13.075 1.00 0.00 H new ATOM 321 N TYR A 23 -10.285 -1.732 -12.137 1.00 0.00 N ATOM 322 CA TYR A 23 -11.251 -0.674 -12.383 1.00 0.00 C ATOM 323 C TYR A 23 -10.751 0.332 -13.422 1.00 0.00 C ATOM 324 O TYR A 23 -11.549 0.964 -14.117 1.00 0.00 O ATOM 325 CB TYR A 23 -11.568 0.043 -11.069 1.00 0.00 C ATOM 326 CG TYR A 23 -12.355 1.318 -11.245 1.00 0.00 C ATOM 327 CD1 TYR A 23 -13.728 1.286 -11.423 1.00 0.00 C ATOM 328 CD2 TYR A 23 -11.718 2.550 -11.235 1.00 0.00 C ATOM 329 CE1 TYR A 23 -14.451 2.454 -11.586 1.00 0.00 C ATOM 330 CE2 TYR A 23 -12.431 3.723 -11.397 1.00 0.00 C ATOM 331 CZ TYR A 23 -13.798 3.668 -11.572 1.00 0.00 C ATOM 332 OH TYR A 23 -14.514 4.832 -11.735 1.00 0.00 O ATOM 0 H TYR A 23 -9.729 -1.610 -11.290 1.00 0.00 H new ATOM 0 HA TYR A 23 -12.154 -1.133 -12.785 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -12.129 -0.633 -10.423 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -10.634 0.272 -10.556 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -14.241 0.336 -11.435 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -10.648 2.594 -11.098 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -15.522 2.415 -11.724 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -11.922 4.675 -11.387 1.00 0.00 H new ATOM 0 HH TYR A 23 -15.469 4.649 -11.609 1.00 0.00 H new ATOM 342 N THR A 24 -9.434 0.475 -13.535 1.00 0.00 N ATOM 343 CA THR A 24 -8.853 1.430 -14.475 1.00 0.00 C ATOM 344 C THR A 24 -8.573 0.814 -15.846 1.00 0.00 C ATOM 345 O THR A 24 -8.520 1.528 -16.849 1.00 0.00 O ATOM 346 CB THR A 24 -7.547 2.026 -13.921 1.00 0.00 C ATOM 347 OG1 THR A 24 -7.697 2.323 -12.527 1.00 0.00 O ATOM 348 CG2 THR A 24 -7.170 3.294 -14.670 1.00 0.00 C ATOM 0 H THR A 24 -8.752 -0.054 -12.992 1.00 0.00 H new ATOM 0 HA THR A 24 -9.598 2.216 -14.601 1.00 0.00 H new ATOM 0 HB THR A 24 -6.754 1.291 -14.056 1.00 0.00 H new ATOM 0 HG1 THR A 24 -7.679 1.490 -12.011 1.00 0.00 H new ATOM 0 HG21 THR A 24 -6.244 3.697 -14.260 1.00 0.00 H new ATOM 0 HG22 THR A 24 -7.030 3.065 -15.726 1.00 0.00 H new ATOM 0 HG23 THR A 24 -7.966 4.031 -14.561 1.00 0.00 H new ATOM 356 N THR A 25 -8.396 -0.504 -15.895 1.00 0.00 N ATOM 357 CA THR A 25 -8.104 -1.181 -17.155 1.00 0.00 C ATOM 358 C THR A 25 -9.177 -2.201 -17.511 1.00 0.00 C ATOM 359 O THR A 25 -9.144 -2.791 -18.591 1.00 0.00 O ATOM 360 CB THR A 25 -6.738 -1.889 -17.107 1.00 0.00 C ATOM 361 OG1 THR A 25 -6.779 -2.973 -16.172 1.00 0.00 O ATOM 362 CG2 THR A 25 -5.639 -0.915 -16.712 1.00 0.00 C ATOM 0 H THR A 25 -8.449 -1.120 -15.084 1.00 0.00 H new ATOM 0 HA THR A 25 -8.084 -0.407 -17.922 1.00 0.00 H new ATOM 0 HB THR A 25 -6.520 -2.277 -18.102 1.00 0.00 H new ATOM 0 HG1 THR A 25 -7.250 -2.688 -15.361 1.00 0.00 H new ATOM 0 HG21 THR A 25 -4.683 -1.437 -16.684 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.590 -0.106 -17.441 1.00 0.00 H new ATOM 0 HG23 THR A 25 -5.855 -0.502 -15.727 1.00 0.00 H new ATOM 370 N ASN A 26 -10.118 -2.412 -16.592 1.00 0.00 N ATOM 371 CA ASN A 26 -11.207 -3.362 -16.802 1.00 0.00 C ATOM 372 C ASN A 26 -10.681 -4.791 -16.863 1.00 0.00 C ATOM 373 O ASN A 26 -11.445 -5.734 -17.071 1.00 0.00 O ATOM 374 CB ASN A 26 -11.971 -3.036 -18.082 1.00 0.00 C ATOM 375 CG ASN A 26 -12.717 -1.719 -17.996 1.00 0.00 C ATOM 376 OD1 ASN A 26 -12.298 -0.798 -17.294 1.00 0.00 O ATOM 377 ND2 ASN A 26 -13.831 -1.623 -18.714 1.00 0.00 N ATOM 0 H ASN A 26 -10.147 -1.935 -15.691 1.00 0.00 H new ATOM 0 HA ASN A 26 -11.887 -3.277 -15.955 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -11.273 -3.000 -18.918 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -12.679 -3.837 -18.292 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -14.376 -0.761 -18.697 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -14.141 -2.411 -19.282 1.00 0.00 H new ATOM 384 N ALA A 27 -9.374 -4.941 -16.679 1.00 0.00 N ATOM 385 CA ALA A 27 -8.742 -6.254 -16.716 1.00 0.00 C ATOM 386 C ALA A 27 -7.292 -6.180 -16.255 1.00 0.00 C ATOM 387 O ALA A 27 -6.471 -5.494 -16.867 1.00 0.00 O ATOM 388 CB ALA A 27 -8.817 -6.831 -18.119 1.00 0.00 C ATOM 0 H ALA A 27 -8.731 -4.169 -16.503 1.00 0.00 H new ATOM 0 HA ALA A 27 -9.281 -6.909 -16.031 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -8.342 -7.812 -18.135 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -9.861 -6.929 -18.417 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.302 -6.167 -18.813 1.00 0.00 H new ATOM 394 N PHE A 28 -6.980 -6.891 -15.178 1.00 0.00 N ATOM 395 CA PHE A 28 -5.625 -6.902 -14.644 1.00 0.00 C ATOM 396 C PHE A 28 -4.700 -7.755 -15.517 1.00 0.00 C ATOM 397 O PHE A 28 -4.939 -8.948 -15.703 1.00 0.00 O ATOM 398 CB PHE A 28 -5.617 -7.414 -13.198 1.00 0.00 C ATOM 399 CG PHE A 28 -6.130 -8.819 -13.033 1.00 0.00 C ATOM 400 CD1 PHE A 28 -7.490 -9.082 -13.031 1.00 0.00 C ATOM 401 CD2 PHE A 28 -5.247 -9.875 -12.871 1.00 0.00 C ATOM 402 CE1 PHE A 28 -7.961 -10.372 -12.875 1.00 0.00 C ATOM 403 CE2 PHE A 28 -5.712 -11.167 -12.712 1.00 0.00 C ATOM 404 CZ PHE A 28 -7.071 -11.416 -12.715 1.00 0.00 C ATOM 0 H PHE A 28 -7.645 -7.465 -14.659 1.00 0.00 H new ATOM 0 HA PHE A 28 -5.253 -5.878 -14.651 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -4.598 -7.365 -12.814 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -6.221 -6.745 -12.585 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -8.191 -8.269 -13.153 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -4.184 -9.686 -12.869 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -9.024 -10.563 -12.878 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -5.014 -11.981 -12.586 1.00 0.00 H new ATOM 0 HZ PHE A 28 -7.437 -12.425 -12.592 1.00 0.00 H new ATOM 414 N PRO A 29 -3.636 -7.150 -16.084 1.00 0.00 N ATOM 415 CA PRO A 29 -2.684 -7.871 -16.936 1.00 0.00 C ATOM 416 C PRO A 29 -1.808 -8.832 -16.139 1.00 0.00 C ATOM 417 O PRO A 29 -1.183 -9.730 -16.701 1.00 0.00 O ATOM 418 CB PRO A 29 -1.833 -6.756 -17.545 1.00 0.00 C ATOM 419 CG PRO A 29 -1.913 -5.640 -16.564 1.00 0.00 C ATOM 420 CD PRO A 29 -3.284 -5.722 -15.952 1.00 0.00 C ATOM 0 HA PRO A 29 -3.190 -8.491 -17.676 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -0.803 -7.080 -17.693 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -2.215 -6.454 -18.520 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -1.139 -5.735 -15.802 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -1.762 -4.678 -17.054 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -3.278 -5.405 -14.909 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -3.996 -5.083 -16.475 1.00 0.00 H new ATOM 428 N GLY A 30 -1.768 -8.634 -14.824 1.00 0.00 N ATOM 429 CA GLY A 30 -0.966 -9.490 -13.969 1.00 0.00 C ATOM 430 C GLY A 30 0.242 -8.775 -13.398 1.00 0.00 C ATOM 431 O GLY A 30 0.100 -7.857 -12.590 1.00 0.00 O ATOM 0 H GLY A 30 -2.276 -7.896 -14.336 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -1.584 -9.862 -13.151 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -0.634 -10.358 -14.539 1.00 0.00 H new ATOM 435 N GLU A 31 1.431 -9.201 -13.822 1.00 0.00 N ATOM 436 CA GLU A 31 2.685 -8.607 -13.359 1.00 0.00 C ATOM 437 C GLU A 31 2.889 -8.833 -11.865 1.00 0.00 C ATOM 438 O GLU A 31 2.023 -8.520 -11.047 1.00 0.00 O ATOM 439 CB GLU A 31 2.727 -7.109 -13.679 1.00 0.00 C ATOM 440 CG GLU A 31 3.946 -6.397 -13.116 1.00 0.00 C ATOM 441 CD GLU A 31 3.942 -4.910 -13.414 1.00 0.00 C ATOM 442 OE1 GLU A 31 4.439 -4.519 -14.492 1.00 0.00 O ATOM 443 OE2 GLU A 31 3.443 -4.137 -12.571 1.00 0.00 O ATOM 0 H GLU A 31 1.553 -9.961 -14.491 1.00 0.00 H new ATOM 0 HA GLU A 31 3.498 -9.102 -13.890 1.00 0.00 H new ATOM 0 HB2 GLU A 31 2.708 -6.977 -14.761 1.00 0.00 H new ATOM 0 HB3 GLU A 31 1.827 -6.637 -13.284 1.00 0.00 H new ATOM 0 HG2 GLU A 31 3.984 -6.548 -12.037 1.00 0.00 H new ATOM 0 HG3 GLU A 31 4.848 -6.845 -13.532 1.00 0.00 H new ATOM 450 N TYR A 32 4.051 -9.377 -11.521 1.00 0.00 N ATOM 451 CA TYR A 32 4.397 -9.653 -10.133 1.00 0.00 C ATOM 452 C TYR A 32 5.409 -8.633 -9.620 1.00 0.00 C ATOM 453 O TYR A 32 5.777 -8.642 -8.446 1.00 0.00 O ATOM 454 CB TYR A 32 4.976 -11.063 -10.013 1.00 0.00 C ATOM 455 CG TYR A 32 6.140 -11.308 -10.946 1.00 0.00 C ATOM 456 CD1 TYR A 32 5.928 -11.705 -12.261 1.00 0.00 C ATOM 457 CD2 TYR A 32 7.449 -11.133 -10.517 1.00 0.00 C ATOM 458 CE1 TYR A 32 6.987 -11.922 -13.121 1.00 0.00 C ATOM 459 CE2 TYR A 32 8.513 -11.346 -11.371 1.00 0.00 C ATOM 460 CZ TYR A 32 8.278 -11.741 -12.671 1.00 0.00 C ATOM 461 OH TYR A 32 9.336 -11.957 -13.522 1.00 0.00 O ATOM 0 H TYR A 32 4.774 -9.637 -12.191 1.00 0.00 H new ATOM 0 HA TYR A 32 3.493 -9.581 -9.528 1.00 0.00 H new ATOM 0 HB2 TYR A 32 5.300 -11.230 -8.986 1.00 0.00 H new ATOM 0 HB3 TYR A 32 4.191 -11.790 -10.222 1.00 0.00 H new ATOM 0 HD1 TYR A 32 4.918 -11.846 -12.617 1.00 0.00 H new ATOM 0 HD2 TYR A 32 7.638 -10.825 -9.499 1.00 0.00 H new ATOM 0 HE1 TYR A 32 6.805 -12.232 -14.140 1.00 0.00 H new ATOM 0 HE2 TYR A 32 9.525 -11.204 -11.022 1.00 0.00 H new ATOM 0 HH TYR A 32 10.177 -11.784 -13.049 1.00 0.00 H new ATOM 471 N ILE A 33 5.855 -7.758 -10.517 1.00 0.00 N ATOM 472 CA ILE A 33 6.828 -6.727 -10.173 1.00 0.00 C ATOM 473 C ILE A 33 6.343 -5.884 -8.990 1.00 0.00 C ATOM 474 O ILE A 33 5.177 -5.491 -8.939 1.00 0.00 O ATOM 475 CB ILE A 33 7.119 -5.808 -11.384 1.00 0.00 C ATOM 476 CG1 ILE A 33 8.055 -6.508 -12.375 1.00 0.00 C ATOM 477 CG2 ILE A 33 7.721 -4.483 -10.936 1.00 0.00 C ATOM 478 CD1 ILE A 33 7.459 -7.746 -13.011 1.00 0.00 C ATOM 0 H ILE A 33 5.556 -7.743 -11.492 1.00 0.00 H new ATOM 0 HA ILE A 33 7.750 -7.234 -9.888 1.00 0.00 H new ATOM 0 HB ILE A 33 6.172 -5.599 -11.882 1.00 0.00 H new ATOM 0 HG12 ILE A 33 8.329 -5.804 -13.161 1.00 0.00 H new ATOM 0 HG13 ILE A 33 8.975 -6.783 -11.859 1.00 0.00 H new ATOM 0 HG21 ILE A 33 7.915 -3.858 -11.808 1.00 0.00 H new ATOM 0 HG22 ILE A 33 7.024 -3.973 -10.272 1.00 0.00 H new ATOM 0 HG23 ILE A 33 8.656 -4.668 -10.407 1.00 0.00 H new ATOM 0 HD11 ILE A 33 8.181 -8.185 -13.699 1.00 0.00 H new ATOM 0 HD12 ILE A 33 7.211 -8.470 -12.235 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.555 -7.475 -13.557 1.00 0.00 H new ATOM 490 N PRO A 34 7.234 -5.598 -8.020 1.00 0.00 N ATOM 491 CA PRO A 34 6.889 -4.799 -6.835 1.00 0.00 C ATOM 492 C PRO A 34 6.437 -3.388 -7.200 1.00 0.00 C ATOM 493 O PRO A 34 6.622 -2.939 -8.331 1.00 0.00 O ATOM 494 CB PRO A 34 8.198 -4.750 -6.034 1.00 0.00 C ATOM 495 CG PRO A 34 9.267 -5.066 -7.023 1.00 0.00 C ATOM 496 CD PRO A 34 8.646 -6.022 -7.998 1.00 0.00 C ATOM 0 HA PRO A 34 6.056 -5.234 -6.283 1.00 0.00 H new ATOM 0 HB2 PRO A 34 8.351 -3.767 -5.588 1.00 0.00 H new ATOM 0 HB3 PRO A 34 8.189 -5.473 -5.218 1.00 0.00 H new ATOM 0 HG2 PRO A 34 9.614 -4.164 -7.526 1.00 0.00 H new ATOM 0 HG3 PRO A 34 10.133 -5.512 -6.534 1.00 0.00 H new ATOM 0 HD2 PRO A 34 9.105 -5.949 -8.984 1.00 0.00 H new ATOM 0 HD3 PRO A 34 8.752 -7.057 -7.673 1.00 0.00 H new ATOM 504 N THR A 35 5.842 -2.695 -6.233 1.00 0.00 N ATOM 505 CA THR A 35 5.364 -1.334 -6.451 1.00 0.00 C ATOM 506 C THR A 35 6.309 -0.314 -5.825 1.00 0.00 C ATOM 507 O THR A 35 6.708 -0.451 -4.669 1.00 0.00 O ATOM 508 CB THR A 35 3.950 -1.132 -5.870 1.00 0.00 C ATOM 509 OG1 THR A 35 3.061 -2.135 -6.376 1.00 0.00 O ATOM 510 CG2 THR A 35 3.413 0.248 -6.221 1.00 0.00 C ATOM 0 H THR A 35 5.680 -3.053 -5.292 1.00 0.00 H new ATOM 0 HA THR A 35 5.329 -1.181 -7.530 1.00 0.00 H new ATOM 0 HB THR A 35 4.014 -1.217 -4.785 1.00 0.00 H new ATOM 0 HG1 THR A 35 2.141 -1.798 -6.353 1.00 0.00 H new ATOM 0 HG21 THR A 35 2.414 0.368 -5.801 1.00 0.00 H new ATOM 0 HG22 THR A 35 4.074 1.011 -5.810 1.00 0.00 H new ATOM 0 HG23 THR A 35 3.366 0.355 -7.305 1.00 0.00 H new ATOM 518 N VAL A 36 6.662 0.708 -6.599 1.00 0.00 N ATOM 519 CA VAL A 36 7.557 1.756 -6.123 1.00 0.00 C ATOM 520 C VAL A 36 6.990 3.137 -6.435 1.00 0.00 C ATOM 521 O VAL A 36 7.055 4.046 -5.607 1.00 0.00 O ATOM 522 CB VAL A 36 8.960 1.626 -6.749 1.00 0.00 C ATOM 523 CG1 VAL A 36 9.846 2.793 -6.338 1.00 0.00 C ATOM 524 CG2 VAL A 36 9.597 0.304 -6.350 1.00 0.00 C ATOM 0 H VAL A 36 6.341 0.832 -7.559 1.00 0.00 H new ATOM 0 HA VAL A 36 7.644 1.638 -5.043 1.00 0.00 H new ATOM 0 HB VAL A 36 8.855 1.647 -7.834 1.00 0.00 H new ATOM 0 HG11 VAL A 36 10.831 2.680 -6.792 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.397 3.727 -6.675 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.946 2.809 -5.253 1.00 0.00 H new ATOM 0 HG21 VAL A 36 10.587 0.227 -6.800 1.00 0.00 H new ATOM 0 HG22 VAL A 36 9.687 0.256 -5.265 1.00 0.00 H new ATOM 0 HG23 VAL A 36 8.975 -0.520 -6.699 1.00 0.00 H new ATOM 534 N PHE A 37 6.433 3.286 -7.633 1.00 0.00 N ATOM 535 CA PHE A 37 5.848 4.556 -8.049 1.00 0.00 C ATOM 536 C PHE A 37 4.565 4.830 -7.270 1.00 0.00 C ATOM 537 O PHE A 37 4.180 4.048 -6.401 1.00 0.00 O ATOM 538 CB PHE A 37 5.559 4.542 -9.552 1.00 0.00 C ATOM 539 CG PHE A 37 6.742 4.151 -10.389 1.00 0.00 C ATOM 540 CD1 PHE A 37 7.905 4.906 -10.372 1.00 0.00 C ATOM 541 CD2 PHE A 37 6.693 3.024 -11.194 1.00 0.00 C ATOM 542 CE1 PHE A 37 8.994 4.545 -11.141 1.00 0.00 C ATOM 543 CE2 PHE A 37 7.779 2.658 -11.966 1.00 0.00 C ATOM 544 CZ PHE A 37 8.930 3.419 -11.939 1.00 0.00 C ATOM 0 H PHE A 37 6.374 2.545 -8.331 1.00 0.00 H new ATOM 0 HA PHE A 37 6.562 5.352 -7.837 1.00 0.00 H new ATOM 0 HB2 PHE A 37 4.740 3.850 -9.749 1.00 0.00 H new ATOM 0 HB3 PHE A 37 5.220 5.532 -9.857 1.00 0.00 H new ATOM 0 HD1 PHE A 37 7.960 5.787 -9.750 1.00 0.00 H new ATOM 0 HD2 PHE A 37 5.795 2.424 -11.218 1.00 0.00 H new ATOM 0 HE1 PHE A 37 9.894 5.142 -11.119 1.00 0.00 H new ATOM 0 HE2 PHE A 37 7.727 1.778 -12.590 1.00 0.00 H new ATOM 0 HZ PHE A 37 9.780 3.135 -12.541 1.00 0.00 H new ATOM 554 N ASP A 38 3.904 5.940 -7.586 1.00 0.00 N ATOM 555 CA ASP A 38 2.667 6.306 -6.903 1.00 0.00 C ATOM 556 C ASP A 38 1.691 6.997 -7.851 1.00 0.00 C ATOM 557 O ASP A 38 0.501 6.680 -7.865 1.00 0.00 O ATOM 558 CB ASP A 38 2.971 7.219 -5.715 1.00 0.00 C ATOM 559 CG ASP A 38 3.833 6.537 -4.671 1.00 0.00 C ATOM 560 OD1 ASP A 38 5.075 6.614 -4.784 1.00 0.00 O ATOM 561 OD2 ASP A 38 3.268 5.925 -3.741 1.00 0.00 O ATOM 0 H ASP A 38 4.202 6.598 -8.306 1.00 0.00 H new ATOM 0 HA ASP A 38 2.200 5.389 -6.545 1.00 0.00 H new ATOM 0 HB2 ASP A 38 3.476 8.117 -6.070 1.00 0.00 H new ATOM 0 HB3 ASP A 38 2.035 7.540 -5.257 1.00 0.00 H new ATOM 566 N ASN A 39 2.202 7.940 -8.640 1.00 0.00 N ATOM 567 CA ASN A 39 1.374 8.682 -9.589 1.00 0.00 C ATOM 568 C ASN A 39 0.502 7.739 -10.416 1.00 0.00 C ATOM 569 O ASN A 39 1.003 6.991 -11.257 1.00 0.00 O ATOM 570 CB ASN A 39 2.252 9.523 -10.516 1.00 0.00 C ATOM 571 CG ASN A 39 3.071 10.552 -9.762 1.00 0.00 C ATOM 572 OD1 ASN A 39 2.659 11.041 -8.710 1.00 0.00 O ATOM 573 ND2 ASN A 39 4.240 10.887 -10.298 1.00 0.00 N ATOM 0 H ASN A 39 3.186 8.209 -8.641 1.00 0.00 H new ATOM 0 HA ASN A 39 0.721 9.341 -9.017 1.00 0.00 H new ATOM 0 HB2 ASN A 39 2.921 8.867 -11.072 1.00 0.00 H new ATOM 0 HB3 ASN A 39 1.622 10.029 -11.248 1.00 0.00 H new ATOM 0 HD21 ASN A 39 4.835 11.575 -9.836 1.00 0.00 H new ATOM 0 HD22 ASN A 39 4.542 10.457 -11.172 1.00 0.00 H new ATOM 580 N TYR A 40 -0.805 7.784 -10.168 1.00 0.00 N ATOM 581 CA TYR A 40 -1.753 6.934 -10.881 1.00 0.00 C ATOM 582 C TYR A 40 -3.188 7.344 -10.556 1.00 0.00 C ATOM 583 O TYR A 40 -3.775 6.867 -9.586 1.00 0.00 O ATOM 584 CB TYR A 40 -1.523 5.465 -10.510 1.00 0.00 C ATOM 585 CG TYR A 40 -2.252 4.473 -11.392 1.00 0.00 C ATOM 586 CD1 TYR A 40 -2.352 4.668 -12.765 1.00 0.00 C ATOM 587 CD2 TYR A 40 -2.832 3.334 -10.848 1.00 0.00 C ATOM 588 CE1 TYR A 40 -3.011 3.758 -13.569 1.00 0.00 C ATOM 589 CE2 TYR A 40 -3.492 2.419 -11.645 1.00 0.00 C ATOM 590 CZ TYR A 40 -3.579 2.635 -13.004 1.00 0.00 C ATOM 591 OH TYR A 40 -4.236 1.726 -13.802 1.00 0.00 O ATOM 0 H TYR A 40 -1.231 8.402 -9.477 1.00 0.00 H new ATOM 0 HA TYR A 40 -1.594 7.056 -11.952 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -0.454 5.255 -10.555 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -1.835 5.311 -9.477 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -1.907 5.546 -13.210 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -2.766 3.161 -9.784 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -3.081 3.925 -14.634 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -3.938 1.539 -11.206 1.00 0.00 H new ATOM 0 HH TYR A 40 -4.577 0.992 -13.249 1.00 0.00 H new ATOM 601 N SER A 41 -3.744 8.240 -11.369 1.00 0.00 N ATOM 602 CA SER A 41 -5.107 8.729 -11.161 1.00 0.00 C ATOM 603 C SER A 41 -6.070 8.166 -12.201 1.00 0.00 C ATOM 604 O SER A 41 -5.666 7.774 -13.296 1.00 0.00 O ATOM 605 CB SER A 41 -5.130 10.258 -11.205 1.00 0.00 C ATOM 606 OG SER A 41 -4.634 10.742 -12.440 1.00 0.00 O ATOM 0 H SER A 41 -3.272 8.643 -12.179 1.00 0.00 H new ATOM 0 HA SER A 41 -5.435 8.388 -10.179 1.00 0.00 H new ATOM 0 HB2 SER A 41 -6.149 10.614 -11.055 1.00 0.00 H new ATOM 0 HB3 SER A 41 -4.530 10.657 -10.387 1.00 0.00 H new ATOM 0 HG SER A 41 -4.661 11.722 -12.442 1.00 0.00 H new ATOM 612 N ALA A 42 -7.351 8.137 -11.843 1.00 0.00 N ATOM 613 CA ALA A 42 -8.392 7.628 -12.728 1.00 0.00 C ATOM 614 C ALA A 42 -9.681 8.430 -12.568 1.00 0.00 C ATOM 615 O ALA A 42 -9.996 8.899 -11.475 1.00 0.00 O ATOM 616 CB ALA A 42 -8.645 6.155 -12.443 1.00 0.00 C ATOM 0 H ALA A 42 -7.694 8.463 -10.939 1.00 0.00 H new ATOM 0 HA ALA A 42 -8.052 7.735 -13.758 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -9.424 5.784 -13.109 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -7.728 5.590 -12.607 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -8.965 6.034 -11.408 1.00 0.00 H new ATOM 622 N ASN A 43 -10.426 8.588 -13.660 1.00 0.00 N ATOM 623 CA ASN A 43 -11.681 9.335 -13.622 1.00 0.00 C ATOM 624 C ASN A 43 -12.844 8.420 -13.254 1.00 0.00 C ATOM 625 O ASN A 43 -12.965 7.310 -13.774 1.00 0.00 O ATOM 626 CB ASN A 43 -11.945 10.014 -14.971 1.00 0.00 C ATOM 627 CG ASN A 43 -13.210 10.855 -14.971 1.00 0.00 C ATOM 628 OD1 ASN A 43 -13.518 11.475 -13.836 1.00 0.00 O flip ATOM 629 ND2 ASN A 43 -13.900 10.954 -15.986 1.00 0.00 N flip ATOM 0 H ASN A 43 -10.184 8.211 -14.577 1.00 0.00 H new ATOM 0 HA ASN A 43 -11.594 10.106 -12.856 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.094 10.646 -15.227 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -12.021 9.252 -15.747 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -13.629 10.462 -16.837 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -14.743 11.528 -15.976 1.00 0.00 H new ATOM 636 N VAL A 44 -13.700 8.896 -12.354 1.00 0.00 N ATOM 637 CA VAL A 44 -14.849 8.123 -11.901 1.00 0.00 C ATOM 638 C VAL A 44 -16.130 8.955 -11.959 1.00 0.00 C ATOM 639 O VAL A 44 -16.107 10.169 -11.757 1.00 0.00 O ATOM 640 CB VAL A 44 -14.623 7.596 -10.468 1.00 0.00 C ATOM 641 CG1 VAL A 44 -13.939 8.652 -9.616 1.00 0.00 C ATOM 642 CG2 VAL A 44 -15.933 7.148 -9.830 1.00 0.00 C ATOM 0 H VAL A 44 -13.618 9.817 -11.924 1.00 0.00 H new ATOM 0 HA VAL A 44 -14.961 7.272 -12.573 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.971 6.725 -10.528 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -13.787 8.264 -8.609 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -12.975 8.906 -10.056 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.564 9.544 -9.571 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -15.740 6.782 -8.821 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.623 7.991 -9.785 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -16.374 6.350 -10.427 1.00 0.00 H new ATOM 652 N MET A 45 -17.245 8.285 -12.237 1.00 0.00 N ATOM 653 CA MET A 45 -18.543 8.947 -12.343 1.00 0.00 C ATOM 654 C MET A 45 -19.423 8.661 -11.126 1.00 0.00 C ATOM 655 O MET A 45 -19.839 7.523 -10.906 1.00 0.00 O ATOM 656 CB MET A 45 -19.255 8.479 -13.616 1.00 0.00 C ATOM 657 CG MET A 45 -20.590 9.163 -13.872 1.00 0.00 C ATOM 658 SD MET A 45 -20.429 10.662 -14.862 1.00 0.00 S ATOM 659 CE MET A 45 -19.670 11.770 -13.681 1.00 0.00 C ATOM 0 H MET A 45 -17.276 7.278 -12.394 1.00 0.00 H new ATOM 0 HA MET A 45 -18.370 10.022 -12.386 1.00 0.00 H new ATOM 0 HB2 MET A 45 -18.600 8.654 -14.470 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.417 7.403 -13.553 1.00 0.00 H new ATOM 0 HG2 MET A 45 -21.258 8.467 -14.380 1.00 0.00 H new ATOM 0 HG3 MET A 45 -21.055 9.411 -12.918 1.00 0.00 H new ATOM 0 HE1 MET A 45 -19.987 12.793 -13.886 1.00 0.00 H new ATOM 0 HE2 MET A 45 -19.974 11.491 -12.672 1.00 0.00 H new ATOM 0 HE3 MET A 45 -18.585 11.703 -13.764 1.00 0.00 H new ATOM 669 N VAL A 46 -19.703 9.700 -10.338 1.00 0.00 N ATOM 670 CA VAL A 46 -20.547 9.563 -9.160 1.00 0.00 C ATOM 671 C VAL A 46 -21.729 10.523 -9.225 1.00 0.00 C ATOM 672 O VAL A 46 -21.561 11.740 -9.137 1.00 0.00 O ATOM 673 CB VAL A 46 -19.751 9.811 -7.868 1.00 0.00 C ATOM 674 CG1 VAL A 46 -19.009 11.124 -7.955 1.00 0.00 C ATOM 675 CG2 VAL A 46 -20.662 9.781 -6.643 1.00 0.00 C ATOM 0 H VAL A 46 -19.355 10.645 -10.498 1.00 0.00 H new ATOM 0 HA VAL A 46 -20.920 8.539 -9.146 1.00 0.00 H new ATOM 0 HB VAL A 46 -19.023 9.007 -7.756 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -18.450 11.287 -7.034 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -18.319 11.097 -8.799 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -19.722 11.936 -8.095 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -20.070 9.959 -5.745 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -21.423 10.556 -6.736 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -21.144 8.806 -6.572 1.00 0.00 H new ATOM 685 N ASP A 47 -22.924 9.968 -9.396 1.00 0.00 N ATOM 686 CA ASP A 47 -24.138 10.773 -9.466 1.00 0.00 C ATOM 687 C ASP A 47 -24.112 11.716 -10.666 1.00 0.00 C ATOM 688 O ASP A 47 -24.863 12.692 -10.713 1.00 0.00 O ATOM 689 CB ASP A 47 -24.313 11.574 -8.173 1.00 0.00 C ATOM 690 CG ASP A 47 -25.011 10.781 -7.086 1.00 0.00 C ATOM 691 OD1 ASP A 47 -24.323 10.021 -6.373 1.00 0.00 O ATOM 692 OD2 ASP A 47 -26.243 10.922 -6.948 1.00 0.00 O ATOM 0 H ASP A 47 -23.078 8.964 -9.489 1.00 0.00 H new ATOM 0 HA ASP A 47 -24.983 10.096 -9.588 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -23.335 11.894 -7.813 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.886 12.477 -8.384 1.00 0.00 H new ATOM 697 N GLY A 48 -23.248 11.423 -11.634 1.00 0.00 N ATOM 698 CA GLY A 48 -23.153 12.258 -12.816 1.00 0.00 C ATOM 699 C GLY A 48 -22.205 13.424 -12.627 1.00 0.00 C ATOM 700 O GLY A 48 -22.212 14.372 -13.412 1.00 0.00 O ATOM 0 H GLY A 48 -22.614 10.624 -11.620 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -22.817 11.653 -13.658 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -24.143 12.636 -13.070 1.00 0.00 H new ATOM 704 N LYS A 49 -21.387 13.352 -11.582 1.00 0.00 N ATOM 705 CA LYS A 49 -20.427 14.394 -11.284 1.00 0.00 C ATOM 706 C LYS A 49 -19.002 13.858 -11.443 1.00 0.00 C ATOM 707 O LYS A 49 -18.578 12.988 -10.681 1.00 0.00 O ATOM 708 CB LYS A 49 -20.667 14.885 -9.862 1.00 0.00 C ATOM 709 CG LYS A 49 -19.406 15.294 -9.139 1.00 0.00 C ATOM 710 CD LYS A 49 -19.698 16.310 -8.050 1.00 0.00 C ATOM 711 CE LYS A 49 -20.427 15.679 -6.873 1.00 0.00 C ATOM 712 NZ LYS A 49 -20.815 16.692 -5.852 1.00 0.00 N ATOM 0 H LYS A 49 -21.375 12.572 -10.925 1.00 0.00 H new ATOM 0 HA LYS A 49 -20.550 15.226 -11.978 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -21.350 15.734 -9.891 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -21.162 14.097 -9.294 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -18.934 14.414 -8.701 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -18.697 15.715 -9.851 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -18.763 16.752 -7.705 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -20.301 17.120 -8.460 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -21.319 15.165 -7.232 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -19.788 14.925 -6.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -21.309 16.222 -5.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -19.962 17.165 -5.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -21.445 17.397 -6.285 1.00 0.00 H new ATOM 726 N PRO A 50 -18.241 14.346 -12.446 1.00 0.00 N ATOM 727 CA PRO A 50 -16.867 13.887 -12.666 1.00 0.00 C ATOM 728 C PRO A 50 -16.013 14.059 -11.418 1.00 0.00 C ATOM 729 O PRO A 50 -15.979 15.136 -10.821 1.00 0.00 O ATOM 730 CB PRO A 50 -16.359 14.792 -13.792 1.00 0.00 C ATOM 731 CG PRO A 50 -17.590 15.249 -14.495 1.00 0.00 C ATOM 732 CD PRO A 50 -18.650 15.361 -13.435 1.00 0.00 C ATOM 0 HA PRO A 50 -16.820 12.826 -12.911 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -15.792 15.635 -13.397 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -15.696 14.250 -14.467 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -17.426 16.208 -14.987 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -17.884 14.540 -15.269 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.680 16.360 -12.999 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -19.643 15.157 -13.835 1.00 0.00 H new ATOM 740 N VAL A 51 -15.325 12.993 -11.025 1.00 0.00 N ATOM 741 CA VAL A 51 -14.479 13.031 -9.839 1.00 0.00 C ATOM 742 C VAL A 51 -13.082 12.482 -10.115 1.00 0.00 C ATOM 743 O VAL A 51 -12.930 11.404 -10.690 1.00 0.00 O ATOM 744 CB VAL A 51 -15.120 12.237 -8.680 1.00 0.00 C ATOM 745 CG1 VAL A 51 -14.137 12.038 -7.535 1.00 0.00 C ATOM 746 CG2 VAL A 51 -16.369 12.949 -8.191 1.00 0.00 C ATOM 0 H VAL A 51 -15.336 12.095 -11.509 1.00 0.00 H new ATOM 0 HA VAL A 51 -14.386 14.079 -9.555 1.00 0.00 H new ATOM 0 HB VAL A 51 -15.396 11.251 -9.054 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -14.619 11.476 -6.735 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -13.268 11.487 -7.893 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -13.819 13.009 -7.155 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -16.815 12.382 -7.374 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -16.105 13.946 -7.839 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -17.085 13.030 -9.009 1.00 0.00 H new ATOM 756 N ASN A 52 -12.069 13.233 -9.702 1.00 0.00 N ATOM 757 CA ASN A 52 -10.687 12.810 -9.859 1.00 0.00 C ATOM 758 C ASN A 52 -10.335 11.816 -8.758 1.00 0.00 C ATOM 759 O ASN A 52 -10.514 12.102 -7.575 1.00 0.00 O ATOM 760 CB ASN A 52 -9.751 14.022 -9.810 1.00 0.00 C ATOM 761 CG ASN A 52 -8.287 13.637 -9.781 1.00 0.00 C ATOM 762 OD1 ASN A 52 -7.438 14.411 -9.339 1.00 0.00 O ATOM 763 ND2 ASN A 52 -7.980 12.434 -10.244 1.00 0.00 N ATOM 0 H ASN A 52 -12.182 14.142 -9.254 1.00 0.00 H new ATOM 0 HA ASN A 52 -10.565 12.327 -10.828 1.00 0.00 H new ATOM 0 HB2 ASN A 52 -9.938 14.654 -10.678 1.00 0.00 H new ATOM 0 HB3 ASN A 52 -9.982 14.617 -8.927 1.00 0.00 H new ATOM 0 HD21 ASN A 52 -7.010 12.119 -10.243 1.00 0.00 H new ATOM 0 HD22 ASN A 52 -8.714 11.823 -10.602 1.00 0.00 H new ATOM 770 N LEU A 53 -9.844 10.647 -9.150 1.00 0.00 N ATOM 771 CA LEU A 53 -9.502 9.610 -8.185 1.00 0.00 C ATOM 772 C LEU A 53 -8.000 9.371 -8.106 1.00 0.00 C ATOM 773 O LEU A 53 -7.333 9.186 -9.123 1.00 0.00 O ATOM 774 CB LEU A 53 -10.206 8.306 -8.556 1.00 0.00 C ATOM 775 CG LEU A 53 -10.287 7.267 -7.438 1.00 0.00 C ATOM 776 CD1 LEU A 53 -11.095 7.801 -6.265 1.00 0.00 C ATOM 777 CD2 LEU A 53 -10.894 5.976 -7.959 1.00 0.00 C ATOM 0 H LEU A 53 -9.674 10.394 -10.124 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.836 9.953 -7.206 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -11.218 8.540 -8.886 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -9.688 7.862 -9.406 1.00 0.00 H new ATOM 0 HG LEU A 53 -9.276 7.059 -7.088 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.140 7.046 -5.480 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.619 8.701 -5.875 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -12.105 8.040 -6.598 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.945 5.246 -7.151 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.898 6.172 -8.335 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.275 5.582 -8.765 1.00 0.00 H new ATOM 789 N GLY A 54 -7.476 9.379 -6.886 1.00 0.00 N ATOM 790 CA GLY A 54 -6.061 9.138 -6.680 1.00 0.00 C ATOM 791 C GLY A 54 -5.807 7.714 -6.229 1.00 0.00 C ATOM 792 O GLY A 54 -6.163 7.341 -5.110 1.00 0.00 O ATOM 0 H GLY A 54 -8.009 9.549 -6.033 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.518 9.331 -7.605 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -5.676 9.833 -5.933 1.00 0.00 H new ATOM 796 N LEU A 55 -5.193 6.915 -7.095 1.00 0.00 N ATOM 797 CA LEU A 55 -4.917 5.520 -6.771 1.00 0.00 C ATOM 798 C LEU A 55 -3.498 5.346 -6.243 1.00 0.00 C ATOM 799 O LEU A 55 -2.523 5.621 -6.942 1.00 0.00 O ATOM 800 CB LEU A 55 -5.122 4.637 -8.007 1.00 0.00 C ATOM 801 CG LEU A 55 -6.308 5.020 -8.897 1.00 0.00 C ATOM 802 CD1 LEU A 55 -6.444 4.039 -10.051 1.00 0.00 C ATOM 803 CD2 LEU A 55 -7.597 5.073 -8.091 1.00 0.00 C ATOM 0 H LEU A 55 -4.879 7.207 -8.021 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.613 5.215 -5.990 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.213 4.666 -8.609 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.254 3.606 -7.679 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.120 6.014 -9.304 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.291 4.325 -10.674 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -5.533 4.052 -10.649 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.605 3.035 -9.658 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.424 5.347 -8.746 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.791 4.095 -7.651 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.500 5.815 -7.298 1.00 0.00 H new ATOM 815 N TRP A 56 -3.396 4.886 -5.000 1.00 0.00 N ATOM 816 CA TRP A 56 -2.105 4.662 -4.364 1.00 0.00 C ATOM 817 C TRP A 56 -2.102 3.319 -3.640 1.00 0.00 C ATOM 818 O TRP A 56 -2.778 3.153 -2.625 1.00 0.00 O ATOM 819 CB TRP A 56 -1.793 5.785 -3.372 1.00 0.00 C ATOM 820 CG TRP A 56 -2.352 7.117 -3.772 1.00 0.00 C ATOM 821 CD1 TRP A 56 -3.540 7.659 -3.372 1.00 0.00 C ATOM 822 CD2 TRP A 56 -1.750 8.074 -4.650 1.00 0.00 C ATOM 823 NE1 TRP A 56 -3.712 8.895 -3.946 1.00 0.00 N ATOM 824 CE2 TRP A 56 -2.627 9.172 -4.735 1.00 0.00 C ATOM 825 CE3 TRP A 56 -0.554 8.111 -5.372 1.00 0.00 C ATOM 826 CZ2 TRP A 56 -2.345 10.293 -5.512 1.00 0.00 C ATOM 827 CZ3 TRP A 56 -0.276 9.224 -6.143 1.00 0.00 C ATOM 828 CH2 TRP A 56 -1.168 10.302 -6.207 1.00 0.00 C ATOM 0 H TRP A 56 -4.198 4.660 -4.411 1.00 0.00 H new ATOM 0 HA TRP A 56 -1.337 4.654 -5.138 1.00 0.00 H new ATOM 0 HB2 TRP A 56 -2.190 5.514 -2.394 1.00 0.00 H new ATOM 0 HB3 TRP A 56 -0.712 5.872 -3.264 1.00 0.00 H new ATOM 0 HD1 TRP A 56 -4.242 7.185 -2.702 1.00 0.00 H new ATOM 0 HE1 TRP A 56 -4.516 9.507 -3.807 1.00 0.00 H new ATOM 0 HE3 TRP A 56 0.140 7.285 -5.328 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 -3.032 11.125 -5.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 0.645 9.263 -6.706 1.00 0.00 H new ATOM 0 HH2 TRP A 56 -0.921 11.158 -6.818 1.00 0.00 H new ATOM 839 N ASP A 57 -1.343 2.365 -4.167 1.00 0.00 N ATOM 840 CA ASP A 57 -1.264 1.038 -3.567 1.00 0.00 C ATOM 841 C ASP A 57 0.121 0.777 -2.985 1.00 0.00 C ATOM 842 O ASP A 57 1.136 0.981 -3.653 1.00 0.00 O ATOM 843 CB ASP A 57 -1.608 -0.033 -4.604 1.00 0.00 C ATOM 844 CG ASP A 57 -0.851 0.153 -5.903 1.00 0.00 C ATOM 845 OD1 ASP A 57 0.306 -0.307 -5.989 1.00 0.00 O ATOM 846 OD2 ASP A 57 -1.417 0.759 -6.838 1.00 0.00 O ATOM 0 H ASP A 57 -0.775 2.485 -5.006 1.00 0.00 H new ATOM 0 HA ASP A 57 -1.988 0.994 -2.753 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -1.383 -1.017 -4.194 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -2.679 -0.009 -4.805 1.00 0.00 H new ATOM 851 N THR A 58 0.154 0.323 -1.735 1.00 0.00 N ATOM 852 CA THR A 58 1.412 0.028 -1.060 1.00 0.00 C ATOM 853 C THR A 58 1.851 -1.408 -1.327 1.00 0.00 C ATOM 854 O THR A 58 1.039 -2.331 -1.291 1.00 0.00 O ATOM 855 CB THR A 58 1.301 0.247 0.461 1.00 0.00 C ATOM 856 OG1 THR A 58 2.540 -0.091 1.098 1.00 0.00 O ATOM 857 CG2 THR A 58 0.177 -0.590 1.054 1.00 0.00 C ATOM 0 H THR A 58 -0.677 0.152 -1.170 1.00 0.00 H new ATOM 0 HA THR A 58 2.157 0.715 -1.462 1.00 0.00 H new ATOM 0 HB THR A 58 1.077 1.299 0.635 1.00 0.00 H new ATOM 0 HG1 THR A 58 2.461 0.053 2.064 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.122 -0.416 2.129 1.00 0.00 H new ATOM 0 HG22 THR A 58 -0.769 -0.309 0.591 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.372 -1.646 0.867 1.00 0.00 H new ATOM 865 N ALA A 59 3.140 -1.590 -1.597 1.00 0.00 N ATOM 866 CA ALA A 59 3.681 -2.915 -1.870 1.00 0.00 C ATOM 867 C ALA A 59 3.921 -3.686 -0.578 1.00 0.00 C ATOM 868 O ALA A 59 3.982 -3.101 0.503 1.00 0.00 O ATOM 869 CB ALA A 59 4.974 -2.803 -2.665 1.00 0.00 C ATOM 0 H ALA A 59 3.827 -0.837 -1.632 1.00 0.00 H new ATOM 0 HA ALA A 59 2.948 -3.465 -2.461 1.00 0.00 H new ATOM 0 HB1 ALA A 59 5.367 -3.800 -2.862 1.00 0.00 H new ATOM 0 HB2 ALA A 59 4.777 -2.297 -3.610 1.00 0.00 H new ATOM 0 HB3 ALA A 59 5.705 -2.231 -2.093 1.00 0.00 H new ATOM 875 N GLY A 60 4.054 -5.004 -0.697 1.00 0.00 N ATOM 876 CA GLY A 60 4.293 -5.833 0.470 1.00 0.00 C ATOM 877 C GLY A 60 5.758 -5.861 0.863 1.00 0.00 C ATOM 878 O GLY A 60 6.358 -6.931 0.968 1.00 0.00 O ATOM 0 H GLY A 60 4.001 -5.512 -1.580 1.00 0.00 H new ATOM 0 HA2 GLY A 60 3.701 -5.460 1.306 1.00 0.00 H new ATOM 0 HA3 GLY A 60 3.953 -6.849 0.268 1.00 0.00 H new ATOM 882 N LEU A 61 6.333 -4.681 1.079 1.00 0.00 N ATOM 883 CA LEU A 61 7.739 -4.571 1.454 1.00 0.00 C ATOM 884 C LEU A 61 7.892 -3.821 2.775 1.00 0.00 C ATOM 885 O LEU A 61 7.321 -2.747 2.960 1.00 0.00 O ATOM 886 CB LEU A 61 8.521 -3.856 0.350 1.00 0.00 C ATOM 887 CG LEU A 61 9.856 -4.502 -0.035 1.00 0.00 C ATOM 888 CD1 LEU A 61 10.795 -4.556 1.161 1.00 0.00 C ATOM 889 CD2 LEU A 61 9.630 -5.896 -0.601 1.00 0.00 C ATOM 0 H LEU A 61 5.847 -3.788 1.001 1.00 0.00 H new ATOM 0 HA LEU A 61 8.140 -5.576 1.583 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.893 -3.802 -0.539 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.711 -2.831 0.669 1.00 0.00 H new ATOM 0 HG LEU A 61 10.322 -3.888 -0.805 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.736 -5.018 0.864 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.985 -3.545 1.520 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.337 -5.144 1.957 1.00 0.00 H new ATOM 0 HD21 LEU A 61 10.589 -6.340 -0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.139 -6.518 0.148 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.000 -5.831 -1.488 1.00 0.00 H new ATOM 901 N GLU A 62 8.666 -4.398 3.690 1.00 0.00 N ATOM 902 CA GLU A 62 8.894 -3.790 4.997 1.00 0.00 C ATOM 903 C GLU A 62 9.975 -2.713 4.928 1.00 0.00 C ATOM 904 O GLU A 62 9.895 -1.697 5.617 1.00 0.00 O ATOM 905 CB GLU A 62 9.293 -4.861 6.014 1.00 0.00 C ATOM 906 CG GLU A 62 8.417 -6.102 5.968 1.00 0.00 C ATOM 907 CD GLU A 62 6.954 -5.796 6.225 1.00 0.00 C ATOM 908 OE1 GLU A 62 6.584 -5.619 7.403 1.00 0.00 O ATOM 909 OE2 GLU A 62 6.180 -5.735 5.247 1.00 0.00 O ATOM 0 H GLU A 62 9.146 -5.287 3.550 1.00 0.00 H new ATOM 0 HA GLU A 62 7.963 -3.319 5.313 1.00 0.00 H new ATOM 0 HB2 GLU A 62 10.329 -5.151 5.836 1.00 0.00 H new ATOM 0 HB3 GLU A 62 9.249 -4.433 7.015 1.00 0.00 H new ATOM 0 HG2 GLU A 62 8.519 -6.577 4.992 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.770 -6.818 6.710 1.00 0.00 H new ATOM 916 N ASP A 63 10.984 -2.948 4.094 1.00 0.00 N ATOM 917 CA ASP A 63 12.089 -2.005 3.938 1.00 0.00 C ATOM 918 C ASP A 63 11.592 -0.629 3.505 1.00 0.00 C ATOM 919 O ASP A 63 12.228 0.387 3.790 1.00 0.00 O ATOM 920 CB ASP A 63 13.097 -2.532 2.914 1.00 0.00 C ATOM 921 CG ASP A 63 14.231 -1.555 2.664 1.00 0.00 C ATOM 922 OD1 ASP A 63 15.212 -1.574 3.437 1.00 0.00 O ATOM 923 OD2 ASP A 63 14.137 -0.773 1.694 1.00 0.00 O ATOM 0 H ASP A 63 11.060 -3.784 3.515 1.00 0.00 H new ATOM 0 HA ASP A 63 12.575 -1.904 4.909 1.00 0.00 H new ATOM 0 HB2 ASP A 63 13.507 -3.479 3.266 1.00 0.00 H new ATOM 0 HB3 ASP A 63 12.583 -2.737 1.975 1.00 0.00 H new ATOM 928 N TYR A 64 10.453 -0.598 2.822 1.00 0.00 N ATOM 929 CA TYR A 64 9.878 0.658 2.353 1.00 0.00 C ATOM 930 C TYR A 64 9.113 1.366 3.469 1.00 0.00 C ATOM 931 O TYR A 64 8.220 2.172 3.203 1.00 0.00 O ATOM 932 CB TYR A 64 8.950 0.411 1.162 1.00 0.00 C ATOM 933 CG TYR A 64 9.682 0.189 -0.142 1.00 0.00 C ATOM 934 CD1 TYR A 64 10.339 -1.007 -0.396 1.00 0.00 C ATOM 935 CD2 TYR A 64 9.714 1.177 -1.119 1.00 0.00 C ATOM 936 CE1 TYR A 64 11.008 -1.215 -1.587 1.00 0.00 C ATOM 937 CE2 TYR A 64 10.381 0.977 -2.313 1.00 0.00 C ATOM 938 CZ TYR A 64 11.026 -0.221 -2.541 1.00 0.00 C ATOM 939 OH TYR A 64 11.691 -0.425 -3.728 1.00 0.00 O ATOM 0 H TYR A 64 9.910 -1.427 2.581 1.00 0.00 H new ATOM 0 HA TYR A 64 10.699 1.301 2.038 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.328 -0.459 1.372 1.00 0.00 H new ATOM 0 HB3 TYR A 64 8.280 1.263 1.052 1.00 0.00 H new ATOM 0 HD1 TYR A 64 10.327 -1.788 0.350 1.00 0.00 H new ATOM 0 HD2 TYR A 64 9.210 2.116 -0.942 1.00 0.00 H new ATOM 0 HE1 TYR A 64 11.514 -2.152 -1.769 1.00 0.00 H new ATOM 0 HE2 TYR A 64 10.397 1.754 -3.063 1.00 0.00 H new ATOM 0 HH TYR A 64 11.207 -1.087 -4.264 1.00 0.00 H new ATOM 949 N ASP A 65 9.468 1.067 4.716 1.00 0.00 N ATOM 950 CA ASP A 65 8.816 1.687 5.861 1.00 0.00 C ATOM 951 C ASP A 65 8.917 3.206 5.766 1.00 0.00 C ATOM 952 O ASP A 65 7.960 3.922 6.061 1.00 0.00 O ATOM 953 CB ASP A 65 9.446 1.199 7.167 1.00 0.00 C ATOM 954 CG ASP A 65 10.915 1.557 7.273 1.00 0.00 C ATOM 955 OD1 ASP A 65 11.743 0.852 6.659 1.00 0.00 O ATOM 956 OD2 ASP A 65 11.236 2.540 7.972 1.00 0.00 O ATOM 0 H ASP A 65 10.202 0.401 4.957 1.00 0.00 H new ATOM 0 HA ASP A 65 7.764 1.402 5.855 1.00 0.00 H new ATOM 0 HB2 ASP A 65 8.908 1.633 8.010 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.333 0.117 7.239 1.00 0.00 H new ATOM 961 N ARG A 66 10.084 3.686 5.349 1.00 0.00 N ATOM 962 CA ARG A 66 10.316 5.117 5.196 1.00 0.00 C ATOM 963 C ARG A 66 9.751 5.617 3.872 1.00 0.00 C ATOM 964 O ARG A 66 9.178 6.703 3.805 1.00 0.00 O ATOM 965 CB ARG A 66 11.812 5.430 5.279 1.00 0.00 C ATOM 966 CG ARG A 66 12.266 5.879 6.658 1.00 0.00 C ATOM 967 CD ARG A 66 11.669 7.228 7.031 1.00 0.00 C ATOM 968 NE ARG A 66 12.112 7.676 8.349 1.00 0.00 N ATOM 969 CZ ARG A 66 11.817 8.867 8.862 1.00 0.00 C ATOM 970 NH1 ARG A 66 11.075 9.725 8.174 1.00 0.00 N ATOM 971 NH2 ARG A 66 12.263 9.199 10.066 1.00 0.00 N ATOM 0 H ARG A 66 10.886 3.102 5.110 1.00 0.00 H new ATOM 0 HA ARG A 66 9.803 5.631 6.009 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.376 4.543 4.991 1.00 0.00 H new ATOM 0 HB3 ARG A 66 12.052 6.209 4.555 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.975 5.134 7.398 1.00 0.00 H new ATOM 0 HG3 ARG A 66 13.354 5.943 6.681 1.00 0.00 H new ATOM 0 HD2 ARG A 66 11.951 7.969 6.283 1.00 0.00 H new ATOM 0 HD3 ARG A 66 10.581 7.159 7.018 1.00 0.00 H new ATOM 0 HE ARG A 66 12.680 7.039 8.908 1.00 0.00 H new ATOM 0 HH11 ARG A 66 10.729 9.472 7.248 1.00 0.00 H new ATOM 0 HH12 ARG A 66 10.851 10.638 8.571 1.00 0.00 H new ATOM 0 HH21 ARG A 66 12.832 8.541 10.598 1.00 0.00 H new ATOM 0 HH22 ARG A 66 12.037 10.112 10.460 1.00 0.00 H new ATOM 985 N LEU A 67 9.918 4.819 2.821 1.00 0.00 N ATOM 986 CA LEU A 67 9.417 5.178 1.498 1.00 0.00 C ATOM 987 C LEU A 67 7.933 4.837 1.382 1.00 0.00 C ATOM 988 O LEU A 67 7.404 4.672 0.284 1.00 0.00 O ATOM 989 CB LEU A 67 10.210 4.443 0.411 1.00 0.00 C ATOM 990 CG LEU A 67 10.592 5.278 -0.821 1.00 0.00 C ATOM 991 CD1 LEU A 67 9.359 5.879 -1.479 1.00 0.00 C ATOM 992 CD2 LEU A 67 11.582 6.371 -0.447 1.00 0.00 C ATOM 0 H LEU A 67 10.397 3.919 2.860 1.00 0.00 H new ATOM 0 HA LEU A 67 9.543 6.252 1.360 1.00 0.00 H new ATOM 0 HB2 LEU A 67 11.124 4.051 0.858 1.00 0.00 H new ATOM 0 HB3 LEU A 67 9.624 3.586 0.078 1.00 0.00 H new ATOM 0 HG LEU A 67 11.069 4.612 -1.540 1.00 0.00 H new ATOM 0 HD11 LEU A 67 9.659 6.465 -2.348 1.00 0.00 H new ATOM 0 HD12 LEU A 67 8.689 5.079 -1.794 1.00 0.00 H new ATOM 0 HD13 LEU A 67 8.844 6.524 -0.767 1.00 0.00 H new ATOM 0 HD21 LEU A 67 11.838 6.949 -1.335 1.00 0.00 H new ATOM 0 HD22 LEU A 67 11.134 7.029 0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 67 12.485 5.919 -0.036 1.00 0.00 H new ATOM 1004 N ARG A 68 7.267 4.732 2.529 1.00 0.00 N ATOM 1005 CA ARG A 68 5.846 4.411 2.563 1.00 0.00 C ATOM 1006 C ARG A 68 5.042 5.419 1.743 1.00 0.00 C ATOM 1007 O ARG A 68 5.478 6.555 1.550 1.00 0.00 O ATOM 1008 CB ARG A 68 5.342 4.388 4.008 1.00 0.00 C ATOM 1009 CG ARG A 68 5.491 5.718 4.731 1.00 0.00 C ATOM 1010 CD ARG A 68 4.945 5.644 6.148 1.00 0.00 C ATOM 1011 NE ARG A 68 5.088 6.913 6.857 1.00 0.00 N ATOM 1012 CZ ARG A 68 4.474 7.192 8.003 1.00 0.00 C ATOM 1013 NH1 ARG A 68 3.680 6.293 8.571 1.00 0.00 N ATOM 1014 NH2 ARG A 68 4.652 8.370 8.583 1.00 0.00 N ATOM 0 H ARG A 68 7.691 4.865 3.447 1.00 0.00 H new ATOM 0 HA ARG A 68 5.709 3.423 2.124 1.00 0.00 H new ATOM 0 HB2 ARG A 68 4.291 4.099 4.012 1.00 0.00 H new ATOM 0 HB3 ARG A 68 5.886 3.622 4.561 1.00 0.00 H new ATOM 0 HG2 ARG A 68 6.543 6.002 4.759 1.00 0.00 H new ATOM 0 HG3 ARG A 68 4.965 6.496 4.177 1.00 0.00 H new ATOM 0 HD2 ARG A 68 3.892 5.363 6.117 1.00 0.00 H new ATOM 0 HD3 ARG A 68 5.468 4.861 6.697 1.00 0.00 H new ATOM 0 HE ARG A 68 5.693 7.626 6.450 1.00 0.00 H new ATOM 0 HH11 ARG A 68 3.539 5.385 8.128 1.00 0.00 H new ATOM 0 HH12 ARG A 68 3.211 6.510 9.450 1.00 0.00 H new ATOM 0 HH21 ARG A 68 5.261 9.065 8.150 1.00 0.00 H new ATOM 0 HH22 ARG A 68 4.180 8.582 9.462 1.00 0.00 H new ATOM 1028 N PRO A 69 3.856 5.017 1.244 1.00 0.00 N ATOM 1029 CA PRO A 69 3.000 5.898 0.442 1.00 0.00 C ATOM 1030 C PRO A 69 2.789 7.257 1.099 1.00 0.00 C ATOM 1031 O PRO A 69 2.162 7.358 2.154 1.00 0.00 O ATOM 1032 CB PRO A 69 1.681 5.131 0.361 1.00 0.00 C ATOM 1033 CG PRO A 69 2.073 3.700 0.488 1.00 0.00 C ATOM 1034 CD PRO A 69 3.258 3.677 1.415 1.00 0.00 C ATOM 0 HA PRO A 69 3.440 6.120 -0.530 1.00 0.00 H new ATOM 0 HB2 PRO A 69 1.000 5.428 1.158 1.00 0.00 H new ATOM 0 HB3 PRO A 69 1.169 5.320 -0.583 1.00 0.00 H new ATOM 0 HG2 PRO A 69 1.253 3.104 0.888 1.00 0.00 H new ATOM 0 HG3 PRO A 69 2.329 3.278 -0.484 1.00 0.00 H new ATOM 0 HD2 PRO A 69 2.956 3.501 2.448 1.00 0.00 H new ATOM 0 HD3 PRO A 69 3.960 2.887 1.149 1.00 0.00 H new ATOM 1042 N LEU A 70 3.320 8.299 0.467 1.00 0.00 N ATOM 1043 CA LEU A 70 3.193 9.657 0.983 1.00 0.00 C ATOM 1044 C LEU A 70 1.729 10.070 1.057 1.00 0.00 C ATOM 1045 O LEU A 70 1.355 10.938 1.844 1.00 0.00 O ATOM 1046 CB LEU A 70 3.962 10.642 0.100 1.00 0.00 C ATOM 1047 CG LEU A 70 5.486 10.505 0.137 1.00 0.00 C ATOM 1048 CD1 LEU A 70 5.945 9.317 -0.695 1.00 0.00 C ATOM 1049 CD2 LEU A 70 6.141 11.784 -0.353 1.00 0.00 C ATOM 0 H LEU A 70 3.844 8.228 -0.405 1.00 0.00 H new ATOM 0 HA LEU A 70 3.616 9.676 1.987 1.00 0.00 H new ATOM 0 HB2 LEU A 70 3.628 10.518 -0.930 1.00 0.00 H new ATOM 0 HB3 LEU A 70 3.698 11.656 0.401 1.00 0.00 H new ATOM 0 HG LEU A 70 5.789 10.331 1.169 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.032 9.241 -0.653 1.00 0.00 H new ATOM 0 HD12 LEU A 70 5.502 8.403 -0.300 1.00 0.00 H new ATOM 0 HD13 LEU A 70 5.631 9.454 -1.730 1.00 0.00 H new ATOM 0 HD21 LEU A 70 7.225 11.673 -0.321 1.00 0.00 H new ATOM 0 HD22 LEU A 70 5.826 11.985 -1.377 1.00 0.00 H new ATOM 0 HD23 LEU A 70 5.843 12.614 0.287 1.00 0.00 H new ATOM 1061 N SER A 71 0.909 9.446 0.223 1.00 0.00 N ATOM 1062 CA SER A 71 -0.517 9.742 0.178 1.00 0.00 C ATOM 1063 C SER A 71 -1.237 9.209 1.413 1.00 0.00 C ATOM 1064 O SER A 71 -2.159 9.844 1.914 1.00 0.00 O ATOM 1065 CB SER A 71 -1.140 9.147 -1.085 1.00 0.00 C ATOM 1066 OG SER A 71 -0.558 9.703 -2.251 1.00 0.00 O ATOM 0 H SER A 71 1.209 8.727 -0.436 1.00 0.00 H new ATOM 0 HA SER A 71 -0.631 10.826 0.162 1.00 0.00 H new ATOM 0 HB2 SER A 71 -1.004 8.066 -1.087 1.00 0.00 H new ATOM 0 HB3 SER A 71 -2.214 9.333 -1.087 1.00 0.00 H new ATOM 0 HG SER A 71 -0.997 9.332 -3.045 1.00 0.00 H new ATOM 1072 N TYR A 72 -0.810 8.039 1.889 1.00 0.00 N ATOM 1073 CA TYR A 72 -1.417 7.390 3.051 1.00 0.00 C ATOM 1074 C TYR A 72 -1.899 8.391 4.117 1.00 0.00 C ATOM 1075 O TYR A 72 -3.077 8.379 4.476 1.00 0.00 O ATOM 1076 CB TYR A 72 -0.438 6.385 3.662 1.00 0.00 C ATOM 1077 CG TYR A 72 -1.087 5.425 4.628 1.00 0.00 C ATOM 1078 CD1 TYR A 72 -1.749 4.295 4.171 1.00 0.00 C ATOM 1079 CD2 TYR A 72 -1.037 5.649 5.998 1.00 0.00 C ATOM 1080 CE1 TYR A 72 -2.345 3.416 5.049 1.00 0.00 C ATOM 1081 CE2 TYR A 72 -1.629 4.774 6.883 1.00 0.00 C ATOM 1082 CZ TYR A 72 -2.283 3.657 6.406 1.00 0.00 C ATOM 1083 OH TYR A 72 -2.876 2.782 7.286 1.00 0.00 O ATOM 0 H TYR A 72 -0.035 7.516 1.481 1.00 0.00 H new ATOM 0 HA TYR A 72 -2.305 6.867 2.695 1.00 0.00 H new ATOM 0 HB2 TYR A 72 0.035 5.818 2.861 1.00 0.00 H new ATOM 0 HB3 TYR A 72 0.353 6.928 4.178 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -1.798 4.101 3.110 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -0.526 6.522 6.376 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -2.859 2.542 4.676 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -1.581 4.962 7.945 1.00 0.00 H new ATOM 0 HH TYR A 72 -2.739 3.098 8.204 1.00 0.00 H new ATOM 1093 N PRO A 73 -1.016 9.265 4.650 1.00 0.00 N ATOM 1094 CA PRO A 73 -1.407 10.240 5.679 1.00 0.00 C ATOM 1095 C PRO A 73 -2.550 11.153 5.233 1.00 0.00 C ATOM 1096 O PRO A 73 -3.532 11.334 5.954 1.00 0.00 O ATOM 1097 CB PRO A 73 -0.132 11.059 5.920 1.00 0.00 C ATOM 1098 CG PRO A 73 0.740 10.788 4.743 1.00 0.00 C ATOM 1099 CD PRO A 73 0.409 9.395 4.295 1.00 0.00 C ATOM 0 HA PRO A 73 -1.781 9.739 6.572 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -0.358 12.122 6.005 1.00 0.00 H new ATOM 0 HB3 PRO A 73 0.357 10.762 6.848 1.00 0.00 H new ATOM 0 HG2 PRO A 73 0.555 11.508 3.946 1.00 0.00 H new ATOM 0 HG3 PRO A 73 1.793 10.872 5.010 1.00 0.00 H new ATOM 0 HD2 PRO A 73 0.572 9.265 3.225 1.00 0.00 H new ATOM 0 HD3 PRO A 73 1.022 8.651 4.804 1.00 0.00 H new ATOM 1107 N GLN A 74 -2.410 11.727 4.042 1.00 0.00 N ATOM 1108 CA GLN A 74 -3.412 12.639 3.492 1.00 0.00 C ATOM 1109 C GLN A 74 -4.664 11.903 3.019 1.00 0.00 C ATOM 1110 O GLN A 74 -5.727 12.507 2.883 1.00 0.00 O ATOM 1111 CB GLN A 74 -2.813 13.431 2.330 1.00 0.00 C ATOM 1112 CG GLN A 74 -1.781 14.460 2.762 1.00 0.00 C ATOM 1113 CD GLN A 74 -2.391 15.607 3.542 1.00 0.00 C ATOM 1114 OE1 GLN A 74 -3.647 15.923 3.244 1.00 0.00 O flip ATOM 1115 NE2 GLN A 74 -1.742 16.204 4.401 1.00 0.00 N flip ATOM 0 H GLN A 74 -1.606 11.576 3.433 1.00 0.00 H new ATOM 0 HA GLN A 74 -3.709 13.317 4.292 1.00 0.00 H new ATOM 0 HB2 GLN A 74 -2.350 12.737 1.629 1.00 0.00 H new ATOM 0 HB3 GLN A 74 -3.616 13.937 1.794 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -1.022 13.973 3.374 1.00 0.00 H new ATOM 0 HG3 GLN A 74 -1.275 14.854 1.880 1.00 0.00 H new ATOM 0 HE21 GLN A 74 -0.780 15.927 4.597 1.00 0.00 H new ATOM 0 HE22 GLN A 74 -2.166 16.975 4.916 1.00 0.00 H new ATOM 1124 N THR A 75 -4.521 10.607 2.759 1.00 0.00 N ATOM 1125 CA THR A 75 -5.624 9.776 2.274 1.00 0.00 C ATOM 1126 C THR A 75 -6.966 10.164 2.885 1.00 0.00 C ATOM 1127 O THR A 75 -7.169 10.051 4.093 1.00 0.00 O ATOM 1128 CB THR A 75 -5.366 8.287 2.561 1.00 0.00 C ATOM 1129 OG1 THR A 75 -4.103 7.900 2.016 1.00 0.00 O ATOM 1130 CG2 THR A 75 -6.466 7.420 1.965 1.00 0.00 C ATOM 0 H THR A 75 -3.642 10.103 2.877 1.00 0.00 H new ATOM 0 HA THR A 75 -5.672 9.947 1.199 1.00 0.00 H new ATOM 0 HB THR A 75 -5.359 8.143 3.641 1.00 0.00 H new ATOM 0 HG1 THR A 75 -3.542 8.694 1.894 1.00 0.00 H new ATOM 0 HG21 THR A 75 -6.261 6.372 2.182 1.00 0.00 H new ATOM 0 HG22 THR A 75 -7.425 7.699 2.400 1.00 0.00 H new ATOM 0 HG23 THR A 75 -6.501 7.567 0.886 1.00 0.00 H new ATOM 1138 N ASP A 76 -7.877 10.622 2.031 1.00 0.00 N ATOM 1139 CA ASP A 76 -9.212 11.009 2.466 1.00 0.00 C ATOM 1140 C ASP A 76 -9.951 9.806 3.030 1.00 0.00 C ATOM 1141 O ASP A 76 -10.750 9.929 3.960 1.00 0.00 O ATOM 1142 CB ASP A 76 -10.001 11.596 1.296 1.00 0.00 C ATOM 1143 CG ASP A 76 -9.427 12.915 0.817 1.00 0.00 C ATOM 1144 OD1 ASP A 76 -8.366 12.896 0.158 1.00 0.00 O ATOM 1145 OD2 ASP A 76 -10.037 13.966 1.103 1.00 0.00 O ATOM 0 H ASP A 76 -7.712 10.734 1.031 1.00 0.00 H new ATOM 0 HA ASP A 76 -9.116 11.765 3.245 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -10.006 10.884 0.471 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -11.038 11.742 1.597 1.00 0.00 H new ATOM 1150 N VAL A 77 -9.678 8.643 2.454 1.00 0.00 N ATOM 1151 CA VAL A 77 -10.309 7.405 2.882 1.00 0.00 C ATOM 1152 C VAL A 77 -9.531 6.194 2.380 1.00 0.00 C ATOM 1153 O VAL A 77 -9.194 6.110 1.199 1.00 0.00 O ATOM 1154 CB VAL A 77 -11.762 7.322 2.378 1.00 0.00 C ATOM 1155 CG1 VAL A 77 -11.841 7.720 0.910 1.00 0.00 C ATOM 1156 CG2 VAL A 77 -12.324 5.925 2.583 1.00 0.00 C ATOM 0 H VAL A 77 -9.019 8.533 1.684 1.00 0.00 H new ATOM 0 HA VAL A 77 -10.310 7.401 3.972 1.00 0.00 H new ATOM 0 HB VAL A 77 -12.365 8.020 2.958 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -12.875 7.656 0.571 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -11.483 8.743 0.790 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -11.222 7.047 0.317 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -13.351 5.889 2.220 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -11.719 5.205 2.032 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -12.305 5.677 3.644 1.00 0.00 H new ATOM 1166 N PHE A 78 -9.248 5.256 3.278 1.00 0.00 N ATOM 1167 CA PHE A 78 -8.521 4.049 2.904 1.00 0.00 C ATOM 1168 C PHE A 78 -9.470 2.856 2.844 1.00 0.00 C ATOM 1169 O PHE A 78 -10.426 2.773 3.615 1.00 0.00 O ATOM 1170 CB PHE A 78 -7.364 3.784 3.879 1.00 0.00 C ATOM 1171 CG PHE A 78 -7.787 3.327 5.250 1.00 0.00 C ATOM 1172 CD1 PHE A 78 -8.048 1.988 5.497 1.00 0.00 C ATOM 1173 CD2 PHE A 78 -7.908 4.232 6.295 1.00 0.00 C ATOM 1174 CE1 PHE A 78 -8.425 1.561 6.756 1.00 0.00 C ATOM 1175 CE2 PHE A 78 -8.285 3.809 7.555 1.00 0.00 C ATOM 1176 CZ PHE A 78 -8.544 2.472 7.786 1.00 0.00 C ATOM 0 H PHE A 78 -9.509 5.308 4.263 1.00 0.00 H new ATOM 0 HA PHE A 78 -8.093 4.196 1.912 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -6.708 3.029 3.446 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -6.776 4.696 3.981 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -7.956 1.270 4.696 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -7.705 5.278 6.121 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -8.626 0.515 6.934 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -8.377 4.524 8.359 1.00 0.00 H new ATOM 0 HZ PHE A 78 -8.839 2.140 8.771 1.00 0.00 H new ATOM 1186 N LEU A 79 -9.201 1.935 1.924 1.00 0.00 N ATOM 1187 CA LEU A 79 -10.045 0.759 1.755 1.00 0.00 C ATOM 1188 C LEU A 79 -9.471 -0.452 2.483 1.00 0.00 C ATOM 1189 O LEU A 79 -8.271 -0.721 2.415 1.00 0.00 O ATOM 1190 CB LEU A 79 -10.210 0.432 0.267 1.00 0.00 C ATOM 1191 CG LEU A 79 -10.613 1.610 -0.625 1.00 0.00 C ATOM 1192 CD1 LEU A 79 -10.705 1.170 -2.077 1.00 0.00 C ATOM 1193 CD2 LEU A 79 -11.937 2.203 -0.165 1.00 0.00 C ATOM 0 H LEU A 79 -8.407 1.981 1.286 1.00 0.00 H new ATOM 0 HA LEU A 79 -11.018 0.989 2.189 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -9.270 0.023 -0.104 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -10.961 -0.352 0.166 1.00 0.00 H new ATOM 0 HG LEU A 79 -9.845 2.380 -0.544 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -10.992 2.019 -2.697 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -9.736 0.793 -2.405 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -11.452 0.382 -2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -12.206 3.038 -0.811 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -12.714 1.441 -0.216 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -11.841 2.555 0.862 1.00 0.00 H new ATOM 1205 N ILE A 80 -10.339 -1.176 3.183 1.00 0.00 N ATOM 1206 CA ILE A 80 -9.934 -2.369 3.913 1.00 0.00 C ATOM 1207 C ILE A 80 -10.188 -3.617 3.076 1.00 0.00 C ATOM 1208 O ILE A 80 -11.328 -4.062 2.942 1.00 0.00 O ATOM 1209 CB ILE A 80 -10.698 -2.488 5.244 1.00 0.00 C ATOM 1210 CG1 ILE A 80 -10.409 -1.274 6.124 1.00 0.00 C ATOM 1211 CG2 ILE A 80 -10.326 -3.776 5.964 1.00 0.00 C ATOM 1212 CD1 ILE A 80 -11.626 -0.765 6.861 1.00 0.00 C ATOM 0 H ILE A 80 -11.332 -0.954 3.259 1.00 0.00 H new ATOM 0 HA ILE A 80 -8.868 -2.282 4.124 1.00 0.00 H new ATOM 0 HB ILE A 80 -11.767 -2.518 5.032 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.637 -1.535 6.848 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -10.007 -0.473 5.504 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -10.877 -3.841 6.902 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.578 -4.630 5.336 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.256 -3.781 6.171 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -11.350 0.098 7.467 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.391 -0.473 6.142 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -12.016 -1.552 7.507 1.00 0.00 H new ATOM 1224 N CYS A 81 -9.125 -4.178 2.510 1.00 0.00 N ATOM 1225 CA CYS A 81 -9.248 -5.366 1.674 1.00 0.00 C ATOM 1226 C CYS A 81 -8.932 -6.638 2.452 1.00 0.00 C ATOM 1227 O CYS A 81 -7.908 -6.731 3.130 1.00 0.00 O ATOM 1228 CB CYS A 81 -8.323 -5.257 0.462 1.00 0.00 C ATOM 1229 SG CYS A 81 -8.708 -3.874 -0.639 1.00 0.00 S ATOM 0 H CYS A 81 -8.172 -3.831 2.614 1.00 0.00 H new ATOM 0 HA CYS A 81 -10.283 -5.426 1.338 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -7.295 -5.155 0.811 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -8.376 -6.186 -0.106 1.00 0.00 H new ATOM 0 HG CYS A 81 -8.015 -3.985 -1.733 1.00 0.00 H new ATOM 1235 N PHE A 82 -9.824 -7.617 2.340 1.00 0.00 N ATOM 1236 CA PHE A 82 -9.653 -8.902 3.008 1.00 0.00 C ATOM 1237 C PHE A 82 -10.354 -10.008 2.221 1.00 0.00 C ATOM 1238 O PHE A 82 -11.161 -9.729 1.333 1.00 0.00 O ATOM 1239 CB PHE A 82 -10.197 -8.844 4.437 1.00 0.00 C ATOM 1240 CG PHE A 82 -11.686 -8.661 4.516 1.00 0.00 C ATOM 1241 CD1 PHE A 82 -12.253 -7.405 4.367 1.00 0.00 C ATOM 1242 CD2 PHE A 82 -12.519 -9.745 4.744 1.00 0.00 C ATOM 1243 CE1 PHE A 82 -13.622 -7.234 4.444 1.00 0.00 C ATOM 1244 CE2 PHE A 82 -13.888 -9.581 4.820 1.00 0.00 C ATOM 1245 CZ PHE A 82 -14.441 -8.325 4.669 1.00 0.00 C ATOM 0 H PHE A 82 -10.679 -7.543 1.788 1.00 0.00 H new ATOM 0 HA PHE A 82 -8.587 -9.125 3.053 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -9.926 -9.764 4.956 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -9.712 -8.024 4.967 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -11.617 -6.550 4.189 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -12.092 -10.730 4.864 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -14.052 -6.250 4.329 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -14.526 -10.434 4.997 1.00 0.00 H new ATOM 0 HZ PHE A 82 -15.512 -8.195 4.727 1.00 0.00 H new ATOM 1255 N SER A 83 -10.048 -11.260 2.549 1.00 0.00 N ATOM 1256 CA SER A 83 -10.652 -12.397 1.861 1.00 0.00 C ATOM 1257 C SER A 83 -11.940 -12.828 2.556 1.00 0.00 C ATOM 1258 O SER A 83 -11.940 -13.161 3.739 1.00 0.00 O ATOM 1259 CB SER A 83 -9.669 -13.567 1.800 1.00 0.00 C ATOM 1260 OG SER A 83 -8.550 -13.254 0.990 1.00 0.00 O ATOM 0 H SER A 83 -9.388 -11.513 3.284 1.00 0.00 H new ATOM 0 HA SER A 83 -10.895 -12.089 0.844 1.00 0.00 H new ATOM 0 HB2 SER A 83 -9.334 -13.817 2.807 1.00 0.00 H new ATOM 0 HB3 SER A 83 -10.173 -14.449 1.404 1.00 0.00 H new ATOM 0 HG SER A 83 -7.937 -14.018 0.970 1.00 0.00 H new ATOM 1266 N LEU A 84 -13.034 -12.825 1.807 1.00 0.00 N ATOM 1267 CA LEU A 84 -14.337 -13.195 2.348 1.00 0.00 C ATOM 1268 C LEU A 84 -14.412 -14.683 2.674 1.00 0.00 C ATOM 1269 O LEU A 84 -14.893 -15.069 3.738 1.00 0.00 O ATOM 1270 CB LEU A 84 -15.436 -12.837 1.345 1.00 0.00 C ATOM 1271 CG LEU A 84 -15.353 -11.424 0.768 1.00 0.00 C ATOM 1272 CD1 LEU A 84 -16.431 -11.213 -0.283 1.00 0.00 C ATOM 1273 CD2 LEU A 84 -15.478 -10.389 1.875 1.00 0.00 C ATOM 0 H LEU A 84 -13.046 -12.570 0.820 1.00 0.00 H new ATOM 0 HA LEU A 84 -14.481 -12.639 3.274 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -15.402 -13.551 0.522 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -16.404 -12.958 1.832 1.00 0.00 H new ATOM 0 HG LEU A 84 -14.380 -11.303 0.292 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -16.357 -10.202 -0.683 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -16.298 -11.933 -1.090 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -17.413 -11.353 0.170 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -15.417 -9.389 1.446 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -16.437 -10.510 2.379 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -14.670 -10.526 2.594 1.00 0.00 H new ATOM 1285 N VAL A 85 -13.920 -15.513 1.764 1.00 0.00 N ATOM 1286 CA VAL A 85 -13.961 -16.961 1.950 1.00 0.00 C ATOM 1287 C VAL A 85 -13.145 -17.398 3.161 1.00 0.00 C ATOM 1288 O VAL A 85 -13.258 -18.533 3.621 1.00 0.00 O ATOM 1289 CB VAL A 85 -13.483 -17.703 0.688 1.00 0.00 C ATOM 1290 CG1 VAL A 85 -13.845 -16.902 -0.542 1.00 0.00 C ATOM 1291 CG2 VAL A 85 -11.992 -17.983 0.736 1.00 0.00 C ATOM 0 H VAL A 85 -13.488 -15.211 0.891 1.00 0.00 H new ATOM 0 HA VAL A 85 -15.002 -17.227 2.132 1.00 0.00 H new ATOM 0 HB VAL A 85 -13.988 -18.668 0.644 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -13.505 -17.430 -1.433 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -14.926 -16.773 -0.587 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -13.365 -15.925 -0.494 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -11.691 -18.508 -0.171 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -11.447 -17.042 0.809 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -11.766 -18.601 1.605 1.00 0.00 H new ATOM 1301 N SER A 86 -12.324 -16.489 3.670 1.00 0.00 N ATOM 1302 CA SER A 86 -11.497 -16.780 4.842 1.00 0.00 C ATOM 1303 C SER A 86 -11.846 -15.839 6.000 1.00 0.00 C ATOM 1304 O SER A 86 -11.550 -14.646 5.945 1.00 0.00 O ATOM 1305 CB SER A 86 -10.012 -16.658 4.499 1.00 0.00 C ATOM 1306 OG SER A 86 -9.644 -15.306 4.289 1.00 0.00 O ATOM 0 H SER A 86 -12.210 -15.547 3.295 1.00 0.00 H new ATOM 0 HA SER A 86 -11.702 -17.805 5.151 1.00 0.00 H new ATOM 0 HB2 SER A 86 -9.414 -17.079 5.307 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.794 -17.240 3.604 1.00 0.00 H new ATOM 0 HG SER A 86 -10.198 -14.725 4.851 1.00 0.00 H new ATOM 1312 N PRO A 87 -12.480 -16.362 7.071 1.00 0.00 N ATOM 1313 CA PRO A 87 -12.866 -15.551 8.233 1.00 0.00 C ATOM 1314 C PRO A 87 -11.668 -14.950 8.961 1.00 0.00 C ATOM 1315 O PRO A 87 -11.797 -13.939 9.651 1.00 0.00 O ATOM 1316 CB PRO A 87 -13.592 -16.542 9.153 1.00 0.00 C ATOM 1317 CG PRO A 87 -13.947 -17.700 8.285 1.00 0.00 C ATOM 1318 CD PRO A 87 -12.876 -17.772 7.236 1.00 0.00 C ATOM 0 HA PRO A 87 -13.475 -14.699 7.931 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -12.952 -16.852 9.979 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -14.483 -16.092 9.591 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -13.990 -18.623 8.863 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -14.929 -17.562 7.832 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -12.038 -18.392 7.556 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -13.250 -18.198 6.305 1.00 0.00 H new ATOM 1326 N ALA A 88 -10.505 -15.575 8.807 1.00 0.00 N ATOM 1327 CA ALA A 88 -9.292 -15.100 9.465 1.00 0.00 C ATOM 1328 C ALA A 88 -8.914 -13.697 9.006 1.00 0.00 C ATOM 1329 O ALA A 88 -8.568 -12.844 9.825 1.00 0.00 O ATOM 1330 CB ALA A 88 -8.145 -16.061 9.215 1.00 0.00 C ATOM 0 H ALA A 88 -10.376 -16.409 8.234 1.00 0.00 H new ATOM 0 HA ALA A 88 -9.494 -15.055 10.535 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -7.247 -15.693 9.712 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -8.401 -17.044 9.610 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.961 -16.137 8.143 1.00 0.00 H new ATOM 1336 N SER A 89 -8.974 -13.458 7.699 1.00 0.00 N ATOM 1337 CA SER A 89 -8.640 -12.146 7.157 1.00 0.00 C ATOM 1338 C SER A 89 -9.547 -11.089 7.773 1.00 0.00 C ATOM 1339 O SER A 89 -9.116 -9.983 8.089 1.00 0.00 O ATOM 1340 CB SER A 89 -8.789 -12.136 5.635 1.00 0.00 C ATOM 1341 OG SER A 89 -10.145 -12.284 5.258 1.00 0.00 O ATOM 0 H SER A 89 -9.248 -14.150 7.001 1.00 0.00 H new ATOM 0 HA SER A 89 -7.602 -11.922 7.404 1.00 0.00 H new ATOM 0 HB2 SER A 89 -8.396 -11.202 5.234 1.00 0.00 H new ATOM 0 HB3 SER A 89 -8.197 -12.943 5.203 1.00 0.00 H new ATOM 0 HG SER A 89 -10.203 -12.850 4.460 1.00 0.00 H new ATOM 1347 N PHE A 90 -10.804 -11.463 7.953 1.00 0.00 N ATOM 1348 CA PHE A 90 -11.808 -10.583 8.534 1.00 0.00 C ATOM 1349 C PHE A 90 -11.552 -10.412 10.026 1.00 0.00 C ATOM 1350 O PHE A 90 -11.846 -9.370 10.611 1.00 0.00 O ATOM 1351 CB PHE A 90 -13.205 -11.169 8.290 1.00 0.00 C ATOM 1352 CG PHE A 90 -14.341 -10.192 8.456 1.00 0.00 C ATOM 1353 CD1 PHE A 90 -14.176 -8.845 8.167 1.00 0.00 C ATOM 1354 CD2 PHE A 90 -15.583 -10.632 8.886 1.00 0.00 C ATOM 1355 CE1 PHE A 90 -15.228 -7.960 8.306 1.00 0.00 C ATOM 1356 CE2 PHE A 90 -16.636 -9.750 9.028 1.00 0.00 C ATOM 1357 CZ PHE A 90 -16.459 -8.414 8.738 1.00 0.00 C ATOM 0 H PHE A 90 -11.158 -12.386 7.701 1.00 0.00 H new ATOM 0 HA PHE A 90 -11.749 -9.603 8.061 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -13.241 -11.577 7.280 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -13.358 -12.002 8.976 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -13.215 -8.485 7.830 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -15.729 -11.678 9.113 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -15.088 -6.914 8.077 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -17.598 -10.107 9.366 1.00 0.00 H new ATOM 0 HZ PHE A 90 -17.282 -7.723 8.848 1.00 0.00 H new ATOM 1367 N GLU A 91 -11.011 -11.461 10.632 1.00 0.00 N ATOM 1368 CA GLU A 91 -10.712 -11.469 12.057 1.00 0.00 C ATOM 1369 C GLU A 91 -9.548 -10.543 12.409 1.00 0.00 C ATOM 1370 O GLU A 91 -9.512 -9.969 13.498 1.00 0.00 O ATOM 1371 CB GLU A 91 -10.391 -12.902 12.498 1.00 0.00 C ATOM 1372 CG GLU A 91 -8.941 -13.120 12.901 1.00 0.00 C ATOM 1373 CD GLU A 91 -8.647 -14.563 13.262 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -8.972 -14.969 14.398 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -8.093 -15.287 12.409 1.00 0.00 O ATOM 0 H GLU A 91 -10.768 -12.327 10.151 1.00 0.00 H new ATOM 0 HA GLU A 91 -11.590 -11.098 12.586 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -11.033 -13.164 13.339 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -10.637 -13.584 11.684 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -8.290 -12.814 12.082 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -8.704 -12.481 13.752 1.00 0.00 H new ATOM 1382 N ASN A 92 -8.600 -10.400 11.489 1.00 0.00 N ATOM 1383 CA ASN A 92 -7.419 -9.573 11.741 1.00 0.00 C ATOM 1384 C ASN A 92 -7.559 -8.136 11.236 1.00 0.00 C ATOM 1385 O ASN A 92 -6.898 -7.239 11.760 1.00 0.00 O ATOM 1386 CB ASN A 92 -6.174 -10.214 11.125 1.00 0.00 C ATOM 1387 CG ASN A 92 -6.186 -10.175 9.612 1.00 0.00 C ATOM 1388 OD1 ASN A 92 -6.488 -11.171 8.958 1.00 0.00 O ATOM 1389 ND2 ASN A 92 -5.861 -9.019 9.048 1.00 0.00 N ATOM 0 H ASN A 92 -8.623 -10.840 10.569 1.00 0.00 H new ATOM 0 HA ASN A 92 -7.318 -9.520 12.825 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -5.286 -9.699 11.491 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -6.101 -11.250 11.457 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -5.855 -8.931 8.032 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -5.617 -8.218 9.631 1.00 0.00 H new ATOM 1396 N VAL A 93 -8.399 -7.902 10.229 1.00 0.00 N ATOM 1397 CA VAL A 93 -8.558 -6.547 9.701 1.00 0.00 C ATOM 1398 C VAL A 93 -8.981 -5.578 10.801 1.00 0.00 C ATOM 1399 O VAL A 93 -8.382 -4.517 10.970 1.00 0.00 O ATOM 1400 CB VAL A 93 -9.574 -6.480 8.542 1.00 0.00 C ATOM 1401 CG1 VAL A 93 -8.972 -7.059 7.272 1.00 0.00 C ATOM 1402 CG2 VAL A 93 -10.861 -7.203 8.904 1.00 0.00 C ATOM 0 H VAL A 93 -8.968 -8.614 9.771 1.00 0.00 H new ATOM 0 HA VAL A 93 -7.583 -6.255 9.311 1.00 0.00 H new ATOM 0 HB VAL A 93 -9.816 -5.432 8.363 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.703 -7.004 6.465 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -8.084 -6.489 6.998 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -8.697 -8.100 7.442 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.560 -7.141 8.070 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -10.643 -8.249 9.117 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -11.304 -6.738 9.785 1.00 0.00 H new ATOM 1412 N ARG A 94 -10.010 -5.951 11.547 1.00 0.00 N ATOM 1413 CA ARG A 94 -10.498 -5.127 12.646 1.00 0.00 C ATOM 1414 C ARG A 94 -9.547 -5.210 13.835 1.00 0.00 C ATOM 1415 O ARG A 94 -9.525 -4.333 14.700 1.00 0.00 O ATOM 1416 CB ARG A 94 -11.902 -5.583 13.056 1.00 0.00 C ATOM 1417 CG ARG A 94 -12.383 -4.993 14.371 1.00 0.00 C ATOM 1418 CD ARG A 94 -12.233 -5.985 15.513 1.00 0.00 C ATOM 1419 NE ARG A 94 -12.991 -7.211 15.272 1.00 0.00 N ATOM 1420 CZ ARG A 94 -12.672 -8.391 15.795 1.00 0.00 C ATOM 1421 NH1 ARG A 94 -11.608 -8.510 16.578 1.00 0.00 N ATOM 1422 NH2 ARG A 94 -13.417 -9.456 15.532 1.00 0.00 N ATOM 0 H ARG A 94 -10.525 -6.821 11.412 1.00 0.00 H new ATOM 0 HA ARG A 94 -10.546 -4.090 12.314 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -12.605 -5.312 12.269 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -11.912 -6.670 13.132 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -11.816 -4.090 14.595 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -13.428 -4.698 14.278 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -11.179 -6.230 15.645 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -12.572 -5.525 16.441 1.00 0.00 H new ATOM 0 HE ARG A 94 -13.811 -7.158 14.668 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -11.031 -7.694 16.781 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -11.367 -9.417 16.977 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -14.235 -9.370 14.928 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -13.172 -10.361 15.933 1.00 0.00 H new ATOM 1436 N ALA A 95 -8.760 -6.275 13.860 1.00 0.00 N ATOM 1437 CA ALA A 95 -7.819 -6.521 14.944 1.00 0.00 C ATOM 1438 C ALA A 95 -6.619 -5.570 14.934 1.00 0.00 C ATOM 1439 O ALA A 95 -6.254 -5.030 15.975 1.00 0.00 O ATOM 1440 CB ALA A 95 -7.342 -7.965 14.891 1.00 0.00 C ATOM 0 H ALA A 95 -8.755 -6.991 13.133 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.354 -6.333 15.875 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.638 -8.146 15.703 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.196 -8.634 14.995 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.850 -8.151 13.936 1.00 0.00 H new ATOM 1446 N LYS A 96 -5.996 -5.375 13.770 1.00 0.00 N ATOM 1447 CA LYS A 96 -4.811 -4.515 13.681 1.00 0.00 C ATOM 1448 C LYS A 96 -5.089 -3.135 13.077 1.00 0.00 C ATOM 1449 O LYS A 96 -4.584 -2.128 13.572 1.00 0.00 O ATOM 1450 CB LYS A 96 -3.715 -5.211 12.869 1.00 0.00 C ATOM 1451 CG LYS A 96 -3.094 -6.408 13.574 1.00 0.00 C ATOM 1452 CD LYS A 96 -3.990 -7.635 13.494 1.00 0.00 C ATOM 1453 CE LYS A 96 -3.387 -8.815 14.238 1.00 0.00 C ATOM 1454 NZ LYS A 96 -2.029 -9.157 13.729 1.00 0.00 N ATOM 0 H LYS A 96 -6.286 -5.794 12.886 1.00 0.00 H new ATOM 0 HA LYS A 96 -4.486 -4.349 14.708 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.134 -5.539 11.917 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -2.931 -4.489 12.641 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.127 -6.634 13.125 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -2.910 -6.159 14.619 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -4.968 -7.400 13.914 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -4.148 -7.904 12.450 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -3.328 -8.582 15.301 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -4.041 -9.681 14.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.736 -10.078 14.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.049 -9.205 12.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -1.352 -8.427 14.029 1.00 0.00 H new ATOM 1468 N TRP A 97 -5.872 -3.084 12.005 1.00 0.00 N ATOM 1469 CA TRP A 97 -6.158 -1.814 11.334 1.00 0.00 C ATOM 1470 C TRP A 97 -6.991 -0.856 12.190 1.00 0.00 C ATOM 1471 O TRP A 97 -6.810 0.359 12.109 1.00 0.00 O ATOM 1472 CB TRP A 97 -6.856 -2.060 9.995 1.00 0.00 C ATOM 1473 CG TRP A 97 -6.016 -2.837 9.028 1.00 0.00 C ATOM 1474 CD1 TRP A 97 -6.293 -4.068 8.509 1.00 0.00 C ATOM 1475 CD2 TRP A 97 -4.759 -2.438 8.468 1.00 0.00 C ATOM 1476 NE1 TRP A 97 -5.286 -4.461 7.662 1.00 0.00 N ATOM 1477 CE2 TRP A 97 -4.332 -3.478 7.619 1.00 0.00 C ATOM 1478 CE3 TRP A 97 -3.954 -1.304 8.601 1.00 0.00 C ATOM 1479 CZ2 TRP A 97 -3.137 -3.415 6.908 1.00 0.00 C ATOM 1480 CZ3 TRP A 97 -2.767 -1.243 7.894 1.00 0.00 C ATOM 1481 CH2 TRP A 97 -2.368 -2.292 7.057 1.00 0.00 C ATOM 0 H TRP A 97 -6.318 -3.898 11.582 1.00 0.00 H new ATOM 0 HA TRP A 97 -5.195 -1.333 11.164 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -7.788 -2.598 10.171 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -7.121 -1.101 9.549 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -7.176 -4.649 8.732 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -5.253 -5.342 7.148 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -4.253 -0.490 9.244 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -2.827 -4.223 6.262 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -2.137 -0.371 7.989 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -1.435 -2.214 6.518 1.00 0.00 H new ATOM 1492 N TYR A 98 -7.894 -1.388 13.006 1.00 0.00 N ATOM 1493 CA TYR A 98 -8.752 -0.544 13.835 1.00 0.00 C ATOM 1494 C TYR A 98 -7.989 0.155 14.972 1.00 0.00 C ATOM 1495 O TYR A 98 -8.136 1.363 15.152 1.00 0.00 O ATOM 1496 CB TYR A 98 -9.901 -1.371 14.410 1.00 0.00 C ATOM 1497 CG TYR A 98 -10.900 -0.553 15.190 1.00 0.00 C ATOM 1498 CD1 TYR A 98 -11.725 0.358 14.548 1.00 0.00 C ATOM 1499 CD2 TYR A 98 -11.014 -0.689 16.567 1.00 0.00 C ATOM 1500 CE1 TYR A 98 -12.640 1.113 15.256 1.00 0.00 C ATOM 1501 CE2 TYR A 98 -11.927 0.062 17.283 1.00 0.00 C ATOM 1502 CZ TYR A 98 -12.738 0.961 16.622 1.00 0.00 C ATOM 1503 OH TYR A 98 -13.648 1.712 17.330 1.00 0.00 O ATOM 0 H TYR A 98 -8.052 -2.390 13.112 1.00 0.00 H new ATOM 0 HA TYR A 98 -9.143 0.240 13.187 1.00 0.00 H new ATOM 0 HB2 TYR A 98 -10.417 -1.878 13.595 1.00 0.00 H new ATOM 0 HB3 TYR A 98 -9.492 -2.145 15.059 1.00 0.00 H new ATOM 0 HD1 TYR A 98 -11.651 0.479 13.477 1.00 0.00 H new ATOM 0 HD2 TYR A 98 -10.380 -1.392 17.086 1.00 0.00 H new ATOM 0 HE1 TYR A 98 -13.275 1.819 14.741 1.00 0.00 H new ATOM 0 HE2 TYR A 98 -12.005 -0.054 18.354 1.00 0.00 H new ATOM 0 HH TYR A 98 -13.591 1.484 18.281 1.00 0.00 H new ATOM 1513 N PRO A 99 -7.161 -0.575 15.753 1.00 0.00 N ATOM 1514 CA PRO A 99 -6.403 0.015 16.869 1.00 0.00 C ATOM 1515 C PRO A 99 -5.446 1.124 16.431 1.00 0.00 C ATOM 1516 O PRO A 99 -5.122 2.019 17.210 1.00 0.00 O ATOM 1517 CB PRO A 99 -5.620 -1.166 17.454 1.00 0.00 C ATOM 1518 CG PRO A 99 -5.617 -2.199 16.385 1.00 0.00 C ATOM 1519 CD PRO A 99 -6.905 -2.022 15.635 1.00 0.00 C ATOM 0 HA PRO A 99 -7.073 0.495 17.583 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -4.605 -0.872 17.721 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -6.092 -1.540 18.362 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -4.760 -2.073 15.723 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -5.547 -3.200 16.810 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -6.812 -2.332 14.594 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -7.711 -2.611 16.072 1.00 0.00 H new ATOM 1527 N GLU A 100 -4.992 1.057 15.186 1.00 0.00 N ATOM 1528 CA GLU A 100 -4.047 2.039 14.657 1.00 0.00 C ATOM 1529 C GLU A 100 -4.720 3.373 14.340 1.00 0.00 C ATOM 1530 O GLU A 100 -4.240 4.431 14.749 1.00 0.00 O ATOM 1531 CB GLU A 100 -3.367 1.494 13.401 1.00 0.00 C ATOM 1532 CG GLU A 100 -2.277 2.404 12.857 1.00 0.00 C ATOM 1533 CD GLU A 100 -1.173 2.657 13.866 1.00 0.00 C ATOM 1534 OE1 GLU A 100 -0.237 1.833 13.941 1.00 0.00 O ATOM 1535 OE2 GLU A 100 -1.247 3.677 14.583 1.00 0.00 O ATOM 0 H GLU A 100 -5.262 0.333 14.521 1.00 0.00 H new ATOM 0 HA GLU A 100 -3.302 2.219 15.432 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -2.936 0.518 13.625 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -4.120 1.340 12.628 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -1.849 1.957 11.960 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -2.718 3.356 12.560 1.00 0.00 H new ATOM 1542 N VAL A 101 -5.829 3.321 13.610 1.00 0.00 N ATOM 1543 CA VAL A 101 -6.551 4.532 13.230 1.00 0.00 C ATOM 1544 C VAL A 101 -7.113 5.249 14.454 1.00 0.00 C ATOM 1545 O VAL A 101 -7.112 6.477 14.520 1.00 0.00 O ATOM 1546 CB VAL A 101 -7.704 4.225 12.252 1.00 0.00 C ATOM 1547 CG1 VAL A 101 -8.262 5.510 11.658 1.00 0.00 C ATOM 1548 CG2 VAL A 101 -7.236 3.288 11.150 1.00 0.00 C ATOM 0 H VAL A 101 -6.248 2.455 13.270 1.00 0.00 H new ATOM 0 HA VAL A 101 -5.830 5.180 12.732 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.500 3.731 12.809 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.074 5.271 10.971 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.639 6.147 12.458 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -7.473 6.034 11.119 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.063 3.083 10.471 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -6.420 3.754 10.598 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.889 2.353 11.590 1.00 0.00 H new ATOM 1558 N ARG A 102 -7.590 4.473 15.421 1.00 0.00 N ATOM 1559 CA ARG A 102 -8.166 5.033 16.642 1.00 0.00 C ATOM 1560 C ARG A 102 -7.108 5.715 17.508 1.00 0.00 C ATOM 1561 O ARG A 102 -7.423 6.626 18.275 1.00 0.00 O ATOM 1562 CB ARG A 102 -8.890 3.947 17.443 1.00 0.00 C ATOM 1563 CG ARG A 102 -8.039 2.722 17.736 1.00 0.00 C ATOM 1564 CD ARG A 102 -7.655 2.641 19.207 1.00 0.00 C ATOM 1565 NE ARG A 102 -7.032 3.871 19.690 1.00 0.00 N ATOM 1566 CZ ARG A 102 -7.360 4.463 20.835 1.00 0.00 C ATOM 1567 NH1 ARG A 102 -8.302 3.942 21.609 1.00 0.00 N ATOM 1568 NH2 ARG A 102 -6.744 5.577 21.208 1.00 0.00 N ATOM 0 H ARG A 102 -7.590 3.454 15.385 1.00 0.00 H new ATOM 0 HA ARG A 102 -8.888 5.793 16.343 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -9.232 4.373 18.386 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.778 3.636 16.893 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -8.586 1.823 17.453 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -7.136 2.752 17.126 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -8.545 2.431 19.801 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -6.969 1.807 19.355 1.00 0.00 H new ATOM 0 HE ARG A 102 -6.305 4.300 19.117 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -8.777 3.085 21.327 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -8.551 4.398 22.486 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -6.018 5.981 20.616 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -6.997 6.030 22.086 1.00 0.00 H new ATOM 1582 N HIS A 103 -5.858 5.274 17.389 1.00 0.00 N ATOM 1583 CA HIS A 103 -4.769 5.850 18.177 1.00 0.00 C ATOM 1584 C HIS A 103 -4.595 7.328 17.855 1.00 0.00 C ATOM 1585 O HIS A 103 -4.252 8.130 18.724 1.00 0.00 O ATOM 1586 CB HIS A 103 -3.456 5.106 17.914 1.00 0.00 C ATOM 1587 CG HIS A 103 -3.294 3.857 18.726 1.00 0.00 C ATOM 1588 ND1 HIS A 103 -2.641 2.736 18.257 1.00 0.00 N ATOM 1589 CD2 HIS A 103 -3.692 3.559 19.986 1.00 0.00 C ATOM 1590 CE1 HIS A 103 -2.645 1.803 19.193 1.00 0.00 C ATOM 1591 NE2 HIS A 103 -3.275 2.277 20.251 1.00 0.00 N ATOM 0 H HIS A 103 -5.574 4.524 16.759 1.00 0.00 H new ATOM 0 HA HIS A 103 -5.028 5.746 19.231 1.00 0.00 H new ATOM 0 HB2 HIS A 103 -3.400 4.850 16.856 1.00 0.00 H new ATOM 0 HB3 HIS A 103 -2.622 5.775 18.124 1.00 0.00 H new ATOM 0 HD2 HIS A 103 -4.235 4.208 20.657 1.00 0.00 H new ATOM 0 HE1 HIS A 103 -2.207 0.820 19.107 1.00 0.00 H new ATOM 0 HE2 HIS A 103 -3.428 1.773 21.125 1.00 0.00 H new ATOM 1600 N HIS A 104 -4.834 7.677 16.598 1.00 0.00 N ATOM 1601 CA HIS A 104 -4.719 9.056 16.151 1.00 0.00 C ATOM 1602 C HIS A 104 -6.067 9.756 16.253 1.00 0.00 C ATOM 1603 O HIS A 104 -6.143 10.957 16.515 1.00 0.00 O ATOM 1604 CB HIS A 104 -4.223 9.099 14.707 1.00 0.00 C ATOM 1605 CG HIS A 104 -2.800 8.661 14.549 1.00 0.00 C ATOM 1606 ND1 HIS A 104 -1.803 9.491 14.082 1.00 0.00 N ATOM 1607 CD2 HIS A 104 -2.208 7.469 14.798 1.00 0.00 C ATOM 1608 CE1 HIS A 104 -0.661 8.828 14.050 1.00 0.00 C ATOM 1609 NE2 HIS A 104 -0.880 7.600 14.479 1.00 0.00 N ATOM 0 H HIS A 104 -5.110 7.020 15.868 1.00 0.00 H new ATOM 0 HA HIS A 104 -4.002 9.572 16.790 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -4.861 8.462 14.093 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -4.326 10.115 14.326 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -2.691 6.581 15.177 1.00 0.00 H new ATOM 0 HE1 HIS A 104 0.291 9.224 13.727 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -0.176 6.866 14.560 1.00 0.00 H new ATOM 1618 N CYS A 105 -7.125 8.983 16.043 1.00 0.00 N ATOM 1619 CA CYS A 105 -8.490 9.496 16.103 1.00 0.00 C ATOM 1620 C CYS A 105 -8.691 10.644 15.111 1.00 0.00 C ATOM 1621 O CYS A 105 -9.219 11.697 15.472 1.00 0.00 O ATOM 1622 CB CYS A 105 -8.819 9.960 17.524 1.00 0.00 C ATOM 1623 SG CYS A 105 -10.556 10.398 17.779 1.00 0.00 S ATOM 0 H CYS A 105 -7.063 7.988 15.827 1.00 0.00 H new ATOM 0 HA CYS A 105 -9.168 8.688 15.828 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -8.549 9.169 18.224 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -8.199 10.824 17.765 1.00 0.00 H new ATOM 0 HG CYS A 105 -10.970 11.126 16.785 1.00 0.00 H new ATOM 1629 N PRO A 106 -8.279 10.457 13.841 1.00 0.00 N ATOM 1630 CA PRO A 106 -8.420 11.488 12.809 1.00 0.00 C ATOM 1631 C PRO A 106 -9.877 11.748 12.448 1.00 0.00 C ATOM 1632 O PRO A 106 -10.190 12.722 11.762 1.00 0.00 O ATOM 1633 CB PRO A 106 -7.670 10.906 11.609 1.00 0.00 C ATOM 1634 CG PRO A 106 -7.710 9.432 11.816 1.00 0.00 C ATOM 1635 CD PRO A 106 -7.665 9.225 13.303 1.00 0.00 C ATOM 0 HA PRO A 106 -8.030 12.450 13.143 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -8.147 11.187 10.670 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -6.644 11.272 11.568 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -8.616 9.002 11.389 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -6.865 8.946 11.328 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -8.221 8.336 13.602 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -6.643 9.097 13.660 1.00 0.00 H new ATOM 1643 N ASN A 107 -10.761 10.864 12.910 1.00 0.00 N ATOM 1644 CA ASN A 107 -12.186 10.983 12.624 1.00 0.00 C ATOM 1645 C ASN A 107 -12.423 10.834 11.126 1.00 0.00 C ATOM 1646 O ASN A 107 -13.471 11.211 10.602 1.00 0.00 O ATOM 1647 CB ASN A 107 -12.729 12.327 13.124 1.00 0.00 C ATOM 1648 CG ASN A 107 -14.244 12.356 13.195 1.00 0.00 C ATOM 1649 OD1 ASN A 107 -14.879 12.823 12.126 1.00 0.00 O flip ATOM 1650 ND2 ASN A 107 -14.837 11.967 14.201 1.00 0.00 N flip ATOM 0 H ASN A 107 -10.513 10.058 13.484 1.00 0.00 H new ATOM 0 HA ASN A 107 -12.718 10.189 13.149 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -12.319 12.535 14.112 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -12.385 13.122 12.462 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -14.309 11.616 15.000 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -15.856 11.996 14.236 1.00 0.00 H new ATOM 1657 N THR A 108 -11.431 10.266 10.446 1.00 0.00 N ATOM 1658 CA THR A 108 -11.499 10.056 9.007 1.00 0.00 C ATOM 1659 C THR A 108 -12.380 8.856 8.666 1.00 0.00 C ATOM 1660 O THR A 108 -12.258 7.798 9.284 1.00 0.00 O ATOM 1661 CB THR A 108 -10.091 9.828 8.418 1.00 0.00 C ATOM 1662 OG1 THR A 108 -9.300 11.014 8.564 1.00 0.00 O ATOM 1663 CG2 THR A 108 -10.162 9.440 6.947 1.00 0.00 C ATOM 0 H THR A 108 -10.564 9.941 10.875 1.00 0.00 H new ATOM 0 HA THR A 108 -11.934 10.955 8.570 1.00 0.00 H new ATOM 0 HB THR A 108 -9.628 9.008 8.967 1.00 0.00 H new ATOM 0 HG1 THR A 108 -9.730 11.755 8.088 1.00 0.00 H new ATOM 0 HG21 THR A 108 -9.154 9.287 6.562 1.00 0.00 H new ATOM 0 HG22 THR A 108 -10.735 8.519 6.841 1.00 0.00 H new ATOM 0 HG23 THR A 108 -10.648 10.237 6.384 1.00 0.00 H new ATOM 1671 N PRO A 109 -13.284 9.002 7.679 1.00 0.00 N ATOM 1672 CA PRO A 109 -14.171 7.914 7.258 1.00 0.00 C ATOM 1673 C PRO A 109 -13.381 6.716 6.752 1.00 0.00 C ATOM 1674 O PRO A 109 -12.252 6.864 6.285 1.00 0.00 O ATOM 1675 CB PRO A 109 -14.995 8.530 6.122 1.00 0.00 C ATOM 1676 CG PRO A 109 -14.202 9.705 5.666 1.00 0.00 C ATOM 1677 CD PRO A 109 -13.514 10.226 6.891 1.00 0.00 C ATOM 0 HA PRO A 109 -14.784 7.541 8.079 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -15.146 7.817 5.312 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -15.983 8.831 6.469 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -13.479 9.418 4.903 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -14.846 10.465 5.225 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -12.580 10.732 6.647 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -14.134 10.944 7.429 1.00 0.00 H new ATOM 1685 N ILE A 110 -13.973 5.531 6.842 1.00 0.00 N ATOM 1686 CA ILE A 110 -13.302 4.319 6.392 1.00 0.00 C ATOM 1687 C ILE A 110 -14.259 3.385 5.660 1.00 0.00 C ATOM 1688 O ILE A 110 -15.319 3.027 6.174 1.00 0.00 O ATOM 1689 CB ILE A 110 -12.661 3.577 7.578 1.00 0.00 C ATOM 1690 CG1 ILE A 110 -13.714 3.286 8.651 1.00 0.00 C ATOM 1691 CG2 ILE A 110 -11.517 4.403 8.152 1.00 0.00 C ATOM 1692 CD1 ILE A 110 -13.149 2.688 9.922 1.00 0.00 C ATOM 0 H ILE A 110 -14.909 5.384 7.220 1.00 0.00 H new ATOM 0 HA ILE A 110 -12.521 4.624 5.695 1.00 0.00 H new ATOM 0 HB ILE A 110 -12.259 2.626 7.228 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -14.233 4.212 8.897 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -14.458 2.604 8.240 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -11.069 3.871 8.991 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -10.763 4.566 7.381 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -11.899 5.365 8.495 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -13.957 2.511 10.632 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -12.655 1.744 9.692 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -12.427 3.378 10.359 1.00 0.00 H new ATOM 1704 N ILE A 111 -13.870 2.993 4.452 1.00 0.00 N ATOM 1705 CA ILE A 111 -14.678 2.098 3.631 1.00 0.00 C ATOM 1706 C ILE A 111 -14.200 0.656 3.780 1.00 0.00 C ATOM 1707 O ILE A 111 -13.056 0.410 4.160 1.00 0.00 O ATOM 1708 CB ILE A 111 -14.612 2.503 2.141 1.00 0.00 C ATOM 1709 CG1 ILE A 111 -15.044 3.961 1.956 1.00 0.00 C ATOM 1710 CG2 ILE A 111 -15.460 1.570 1.286 1.00 0.00 C ATOM 1711 CD1 ILE A 111 -16.541 4.176 2.019 1.00 0.00 C ATOM 0 H ILE A 111 -12.994 3.283 4.017 1.00 0.00 H new ATOM 0 HA ILE A 111 -15.709 2.176 3.975 1.00 0.00 H new ATOM 0 HB ILE A 111 -13.577 2.412 1.810 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -14.568 4.570 2.725 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -14.677 4.318 0.994 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -15.397 1.876 0.242 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -15.093 0.549 1.388 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -16.498 1.617 1.616 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -16.763 5.234 1.879 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -17.025 3.597 1.233 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -16.914 3.852 2.991 1.00 0.00 H new ATOM 1723 N LEU A 112 -15.081 -0.291 3.478 1.00 0.00 N ATOM 1724 CA LEU A 112 -14.743 -1.708 3.568 1.00 0.00 C ATOM 1725 C LEU A 112 -14.904 -2.383 2.211 1.00 0.00 C ATOM 1726 O LEU A 112 -15.889 -2.155 1.509 1.00 0.00 O ATOM 1727 CB LEU A 112 -15.620 -2.399 4.613 1.00 0.00 C ATOM 1728 CG LEU A 112 -15.060 -2.383 6.036 1.00 0.00 C ATOM 1729 CD1 LEU A 112 -16.172 -2.599 7.051 1.00 0.00 C ATOM 1730 CD2 LEU A 112 -13.985 -3.446 6.193 1.00 0.00 C ATOM 0 H LEU A 112 -16.035 -0.104 3.169 1.00 0.00 H new ATOM 0 HA LEU A 112 -13.701 -1.795 3.875 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -16.599 -1.920 4.618 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -15.773 -3.435 4.310 1.00 0.00 H new ATOM 0 HG LEU A 112 -14.613 -1.406 6.219 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.754 -2.584 8.057 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -16.912 -1.805 6.954 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -16.648 -3.563 6.870 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -13.596 -3.422 7.211 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -14.412 -4.428 5.990 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -13.175 -3.251 5.490 1.00 0.00 H new ATOM 1742 N VAL A 113 -13.929 -3.211 1.846 1.00 0.00 N ATOM 1743 CA VAL A 113 -13.955 -3.899 0.559 1.00 0.00 C ATOM 1744 C VAL A 113 -13.868 -5.413 0.718 1.00 0.00 C ATOM 1745 O VAL A 113 -13.168 -5.920 1.596 1.00 0.00 O ATOM 1746 CB VAL A 113 -12.797 -3.428 -0.344 1.00 0.00 C ATOM 1747 CG1 VAL A 113 -12.861 -4.101 -1.707 1.00 0.00 C ATOM 1748 CG2 VAL A 113 -12.818 -1.916 -0.484 1.00 0.00 C ATOM 0 H VAL A 113 -13.113 -3.421 2.421 1.00 0.00 H new ATOM 0 HA VAL A 113 -14.910 -3.649 0.096 1.00 0.00 H new ATOM 0 HB VAL A 113 -11.857 -3.717 0.125 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -12.033 -3.752 -2.324 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -12.790 -5.182 -1.583 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -13.805 -3.853 -2.191 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -11.995 -1.598 -1.124 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -13.764 -1.605 -0.928 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -12.711 -1.458 0.499 1.00 0.00 H new ATOM 1758 N GLY A 114 -14.587 -6.124 -0.144 1.00 0.00 N ATOM 1759 CA GLY A 114 -14.579 -7.575 -0.116 1.00 0.00 C ATOM 1760 C GLY A 114 -14.013 -8.150 -1.399 1.00 0.00 C ATOM 1761 O GLY A 114 -14.721 -8.810 -2.159 1.00 0.00 O ATOM 0 H GLY A 114 -15.180 -5.717 -0.867 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -13.987 -7.921 0.732 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -15.594 -7.943 0.033 1.00 0.00 H new ATOM 1765 N THR A 115 -12.730 -7.893 -1.634 1.00 0.00 N ATOM 1766 CA THR A 115 -12.053 -8.362 -2.839 1.00 0.00 C ATOM 1767 C THR A 115 -12.202 -9.869 -3.024 1.00 0.00 C ATOM 1768 O THR A 115 -12.592 -10.586 -2.101 1.00 0.00 O ATOM 1769 CB THR A 115 -10.555 -8.004 -2.822 1.00 0.00 C ATOM 1770 OG1 THR A 115 -9.882 -8.749 -1.801 1.00 0.00 O ATOM 1771 CG2 THR A 115 -10.358 -6.514 -2.581 1.00 0.00 C ATOM 0 H THR A 115 -12.135 -7.359 -1.001 1.00 0.00 H new ATOM 0 HA THR A 115 -12.534 -7.855 -3.675 1.00 0.00 H new ATOM 0 HB THR A 115 -10.133 -8.260 -3.794 1.00 0.00 H new ATOM 0 HG1 THR A 115 -8.930 -8.516 -1.799 1.00 0.00 H new ATOM 0 HG21 THR A 115 -9.292 -6.284 -2.573 1.00 0.00 H new ATOM 0 HG22 THR A 115 -10.845 -5.949 -3.376 1.00 0.00 H new ATOM 0 HG23 THR A 115 -10.795 -6.240 -1.621 1.00 0.00 H new ATOM 1779 N LYS A 116 -11.884 -10.338 -4.229 1.00 0.00 N ATOM 1780 CA LYS A 116 -11.982 -11.754 -4.561 1.00 0.00 C ATOM 1781 C LYS A 116 -13.396 -12.277 -4.320 1.00 0.00 C ATOM 1782 O LYS A 116 -13.639 -13.048 -3.393 1.00 0.00 O ATOM 1783 CB LYS A 116 -10.966 -12.570 -3.757 1.00 0.00 C ATOM 1784 CG LYS A 116 -9.533 -12.389 -4.235 1.00 0.00 C ATOM 1785 CD LYS A 116 -8.572 -13.290 -3.477 1.00 0.00 C ATOM 1786 CE LYS A 116 -7.216 -13.364 -4.162 1.00 0.00 C ATOM 1787 NZ LYS A 116 -6.563 -12.029 -4.260 1.00 0.00 N ATOM 0 H LYS A 116 -11.554 -9.751 -4.995 1.00 0.00 H new ATOM 0 HA LYS A 116 -11.755 -11.866 -5.621 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.030 -12.284 -2.707 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -11.230 -13.626 -3.816 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -9.474 -12.608 -5.301 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.235 -11.348 -4.107 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.447 -12.916 -2.461 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -8.996 -14.291 -3.399 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -6.568 -14.044 -3.609 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -7.338 -13.782 -5.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -5.780 -12.075 -4.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.259 -11.325 -4.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.194 -11.754 -3.328 1.00 0.00 H new ATOM 1801 N LEU A 117 -14.323 -11.836 -5.162 1.00 0.00 N ATOM 1802 CA LEU A 117 -15.718 -12.253 -5.061 1.00 0.00 C ATOM 1803 C LEU A 117 -15.970 -13.477 -5.940 1.00 0.00 C ATOM 1804 O LEU A 117 -16.894 -14.253 -5.695 1.00 0.00 O ATOM 1805 CB LEU A 117 -16.633 -11.093 -5.481 1.00 0.00 C ATOM 1806 CG LEU A 117 -18.030 -11.063 -4.853 1.00 0.00 C ATOM 1807 CD1 LEU A 117 -18.883 -12.210 -5.366 1.00 0.00 C ATOM 1808 CD2 LEU A 117 -17.930 -11.105 -3.339 1.00 0.00 C ATOM 0 H LEU A 117 -14.133 -11.187 -5.926 1.00 0.00 H new ATOM 0 HA LEU A 117 -15.938 -12.523 -4.028 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -16.130 -10.157 -5.239 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -16.747 -11.123 -6.565 1.00 0.00 H new ATOM 0 HG LEU A 117 -18.514 -10.130 -5.143 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -19.869 -12.165 -4.904 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -18.985 -12.132 -6.448 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -18.408 -13.158 -5.114 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -18.931 -11.083 -2.908 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -17.423 -12.020 -3.033 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -17.364 -10.242 -2.988 1.00 0.00 H new ATOM 1820 N ASP A 118 -15.125 -13.656 -6.950 1.00 0.00 N ATOM 1821 CA ASP A 118 -15.259 -14.778 -7.876 1.00 0.00 C ATOM 1822 C ASP A 118 -15.169 -16.120 -7.152 1.00 0.00 C ATOM 1823 O ASP A 118 -15.875 -17.067 -7.497 1.00 0.00 O ATOM 1824 CB ASP A 118 -14.173 -14.700 -8.947 1.00 0.00 C ATOM 1825 CG ASP A 118 -12.782 -14.775 -8.352 1.00 0.00 C ATOM 1826 OD1 ASP A 118 -12.404 -13.842 -7.610 1.00 0.00 O ATOM 1827 OD2 ASP A 118 -12.070 -15.763 -8.625 1.00 0.00 O ATOM 0 H ASP A 118 -14.338 -13.038 -7.149 1.00 0.00 H new ATOM 0 HA ASP A 118 -16.243 -14.710 -8.340 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -14.307 -15.514 -9.659 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -14.279 -13.769 -9.504 1.00 0.00 H new ATOM 1832 N LEU A 119 -14.301 -16.197 -6.146 1.00 0.00 N ATOM 1833 CA LEU A 119 -14.118 -17.430 -5.386 1.00 0.00 C ATOM 1834 C LEU A 119 -14.958 -17.432 -4.113 1.00 0.00 C ATOM 1835 O LEU A 119 -14.993 -18.421 -3.381 1.00 0.00 O ATOM 1836 CB LEU A 119 -12.638 -17.630 -5.050 1.00 0.00 C ATOM 1837 CG LEU A 119 -11.884 -16.362 -4.638 1.00 0.00 C ATOM 1838 CD1 LEU A 119 -12.380 -15.859 -3.294 1.00 0.00 C ATOM 1839 CD2 LEU A 119 -10.386 -16.625 -4.590 1.00 0.00 C ATOM 0 H LEU A 119 -13.714 -15.421 -5.839 1.00 0.00 H new ATOM 0 HA LEU A 119 -14.456 -18.259 -6.007 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -12.561 -18.358 -4.242 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -12.141 -18.063 -5.918 1.00 0.00 H new ATOM 0 HG LEU A 119 -12.075 -15.591 -5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -11.833 -14.958 -3.018 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -13.444 -15.631 -3.361 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -12.220 -16.627 -2.537 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -9.866 -15.713 -4.296 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -10.178 -17.412 -3.865 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -10.040 -16.938 -5.575 1.00 0.00 H new ATOM 1851 N ARG A 120 -15.633 -16.319 -3.857 1.00 0.00 N ATOM 1852 CA ARG A 120 -16.477 -16.190 -2.679 1.00 0.00 C ATOM 1853 C ARG A 120 -17.862 -16.760 -2.957 1.00 0.00 C ATOM 1854 O ARG A 120 -18.555 -17.218 -2.048 1.00 0.00 O ATOM 1855 CB ARG A 120 -16.548 -14.718 -2.259 1.00 0.00 C ATOM 1856 CG ARG A 120 -17.884 -14.286 -1.671 1.00 0.00 C ATOM 1857 CD ARG A 120 -18.102 -14.866 -0.283 1.00 0.00 C ATOM 1858 NE ARG A 120 -19.410 -14.502 0.258 1.00 0.00 N ATOM 1859 CZ ARG A 120 -20.325 -15.390 0.637 1.00 0.00 C ATOM 1860 NH1 ARG A 120 -20.075 -16.690 0.544 1.00 0.00 N ATOM 1861 NH2 ARG A 120 -21.492 -14.978 1.111 1.00 0.00 N ATOM 0 H ARG A 120 -15.611 -15.491 -4.452 1.00 0.00 H new ATOM 0 HA ARG A 120 -16.047 -16.760 -1.856 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -15.765 -14.526 -1.526 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -16.331 -14.096 -3.127 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -17.925 -13.198 -1.621 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -18.692 -14.605 -2.330 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -18.015 -15.952 -0.325 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -17.320 -14.510 0.387 1.00 0.00 H new ATOM 0 HE ARG A 120 -19.634 -13.511 0.350 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -19.178 -17.012 0.181 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -20.780 -17.367 0.836 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -21.689 -13.980 1.185 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -22.194 -15.659 1.402 1.00 0.00 H new ATOM 1875 N ASP A 121 -18.254 -16.740 -4.222 1.00 0.00 N ATOM 1876 CA ASP A 121 -19.547 -17.268 -4.625 1.00 0.00 C ATOM 1877 C ASP A 121 -19.355 -18.553 -5.421 1.00 0.00 C ATOM 1878 O ASP A 121 -20.189 -18.918 -6.250 1.00 0.00 O ATOM 1879 CB ASP A 121 -20.307 -16.231 -5.455 1.00 0.00 C ATOM 1880 CG ASP A 121 -21.753 -16.621 -5.694 1.00 0.00 C ATOM 1881 OD1 ASP A 121 -22.567 -16.487 -4.756 1.00 0.00 O ATOM 1882 OD2 ASP A 121 -22.073 -17.060 -6.819 1.00 0.00 O ATOM 0 H ASP A 121 -17.694 -16.363 -4.987 1.00 0.00 H new ATOM 0 HA ASP A 121 -20.134 -17.491 -3.734 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -20.274 -15.268 -4.945 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -19.806 -16.101 -6.414 1.00 0.00 H new ATOM 1887 N ASP A 122 -18.249 -19.246 -5.152 1.00 0.00 N ATOM 1888 CA ASP A 122 -17.943 -20.490 -5.851 1.00 0.00 C ATOM 1889 C ASP A 122 -18.211 -21.690 -4.954 1.00 0.00 C ATOM 1890 O ASP A 122 -17.539 -21.890 -3.946 1.00 0.00 O ATOM 1891 CB ASP A 122 -16.489 -20.493 -6.323 1.00 0.00 C ATOM 1892 CG ASP A 122 -16.212 -21.590 -7.332 1.00 0.00 C ATOM 1893 OD1 ASP A 122 -16.602 -21.427 -8.507 1.00 0.00 O ATOM 1894 OD2 ASP A 122 -15.601 -22.609 -6.948 1.00 0.00 O ATOM 0 H ASP A 122 -17.554 -18.968 -4.459 1.00 0.00 H new ATOM 0 HA ASP A 122 -18.592 -20.561 -6.724 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -16.252 -19.526 -6.767 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -15.831 -20.619 -5.463 1.00 0.00 H new ATOM 1899 N LYS A 123 -19.203 -22.483 -5.338 1.00 0.00 N ATOM 1900 CA LYS A 123 -19.596 -23.668 -4.585 1.00 0.00 C ATOM 1901 C LYS A 123 -18.416 -24.594 -4.319 1.00 0.00 C ATOM 1902 O LYS A 123 -18.110 -24.911 -3.172 1.00 0.00 O ATOM 1903 CB LYS A 123 -20.666 -24.428 -5.360 1.00 0.00 C ATOM 1904 CG LYS A 123 -21.381 -25.496 -4.546 1.00 0.00 C ATOM 1905 CD LYS A 123 -22.134 -24.905 -3.360 1.00 0.00 C ATOM 1906 CE LYS A 123 -21.330 -25.013 -2.074 1.00 0.00 C ATOM 1907 NZ LYS A 123 -22.029 -24.375 -0.924 1.00 0.00 N ATOM 0 H LYS A 123 -19.758 -22.324 -6.179 1.00 0.00 H new ATOM 0 HA LYS A 123 -19.983 -23.335 -3.622 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -21.403 -23.717 -5.734 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -20.206 -24.897 -6.230 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -22.080 -26.033 -5.188 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -20.654 -26.225 -4.187 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -22.363 -23.858 -3.559 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -23.086 -25.422 -3.239 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -21.146 -26.063 -1.849 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -20.357 -24.542 -2.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -21.447 -24.471 -0.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -22.182 -23.367 -1.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -22.946 -24.841 -0.773 1.00 0.00 H new ATOM 1921 N ASP A 124 -17.764 -25.020 -5.392 1.00 0.00 N ATOM 1922 CA ASP A 124 -16.624 -25.930 -5.291 1.00 0.00 C ATOM 1923 C ASP A 124 -15.531 -25.364 -4.387 1.00 0.00 C ATOM 1924 O ASP A 124 -14.986 -26.078 -3.545 1.00 0.00 O ATOM 1925 CB ASP A 124 -16.054 -26.218 -6.682 1.00 0.00 C ATOM 1926 CG ASP A 124 -15.066 -27.367 -6.677 1.00 0.00 C ATOM 1927 OD1 ASP A 124 -15.504 -28.529 -6.815 1.00 0.00 O ATOM 1928 OD2 ASP A 124 -13.855 -27.105 -6.535 1.00 0.00 O ATOM 0 H ASP A 124 -18.003 -24.751 -6.346 1.00 0.00 H new ATOM 0 HA ASP A 124 -16.980 -26.859 -4.846 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -16.871 -26.449 -7.366 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -15.563 -25.322 -7.063 1.00 0.00 H new ATOM 1933 N THR A 125 -15.206 -24.086 -4.559 1.00 0.00 N ATOM 1934 CA THR A 125 -14.190 -23.451 -3.728 1.00 0.00 C ATOM 1935 C THR A 125 -14.646 -23.430 -2.280 1.00 0.00 C ATOM 1936 O THR A 125 -13.866 -23.704 -1.368 1.00 0.00 O ATOM 1937 CB THR A 125 -13.890 -22.009 -4.179 1.00 0.00 C ATOM 1938 OG1 THR A 125 -13.212 -22.018 -5.440 1.00 0.00 O ATOM 1939 CG2 THR A 125 -13.042 -21.285 -3.139 1.00 0.00 C ATOM 0 H THR A 125 -15.627 -23.475 -5.259 1.00 0.00 H new ATOM 0 HA THR A 125 -13.277 -24.037 -3.832 1.00 0.00 H new ATOM 0 HB THR A 125 -14.836 -21.479 -4.286 1.00 0.00 H new ATOM 0 HG1 THR A 125 -13.851 -22.227 -6.153 1.00 0.00 H new ATOM 0 HG21 THR A 125 -12.841 -20.268 -3.477 1.00 0.00 H new ATOM 0 HG22 THR A 125 -13.578 -21.253 -2.191 1.00 0.00 H new ATOM 0 HG23 THR A 125 -12.099 -21.815 -3.005 1.00 0.00 H new ATOM 1947 N ILE A 126 -15.917 -23.100 -2.076 1.00 0.00 N ATOM 1948 CA ILE A 126 -16.482 -23.059 -0.741 1.00 0.00 C ATOM 1949 C ILE A 126 -16.359 -24.435 -0.102 1.00 0.00 C ATOM 1950 O ILE A 126 -16.090 -24.560 1.093 1.00 0.00 O ATOM 1951 CB ILE A 126 -17.952 -22.581 -0.755 1.00 0.00 C ATOM 1952 CG1 ILE A 126 -17.993 -21.069 -0.532 1.00 0.00 C ATOM 1953 CG2 ILE A 126 -18.780 -23.297 0.305 1.00 0.00 C ATOM 1954 CD1 ILE A 126 -18.661 -20.299 -1.646 1.00 0.00 C ATOM 0 H ILE A 126 -16.571 -22.858 -2.820 1.00 0.00 H new ATOM 0 HA ILE A 126 -15.923 -22.335 -0.148 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.386 -22.820 -1.726 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -18.517 -20.864 0.402 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.973 -20.703 -0.412 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -19.808 -22.937 0.268 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -18.764 -24.370 0.116 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.361 -23.096 1.291 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -18.649 -19.235 -1.411 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -18.125 -20.471 -2.579 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -19.692 -20.635 -1.753 1.00 0.00 H new ATOM 1966 N GLU A 127 -16.555 -25.463 -0.920 1.00 0.00 N ATOM 1967 CA GLU A 127 -16.436 -26.838 -0.468 1.00 0.00 C ATOM 1968 C GLU A 127 -15.011 -27.106 -0.003 1.00 0.00 C ATOM 1969 O GLU A 127 -14.783 -27.863 0.941 1.00 0.00 O ATOM 1970 CB GLU A 127 -16.816 -27.799 -1.597 1.00 0.00 C ATOM 1971 CG GLU A 127 -18.259 -27.654 -2.053 1.00 0.00 C ATOM 1972 CD GLU A 127 -19.166 -28.720 -1.470 1.00 0.00 C ATOM 1973 OE1 GLU A 127 -19.716 -28.495 -0.371 1.00 0.00 O ATOM 1974 OE2 GLU A 127 -19.329 -29.779 -2.112 1.00 0.00 O ATOM 0 H GLU A 127 -16.799 -25.365 -1.906 1.00 0.00 H new ATOM 0 HA GLU A 127 -17.117 -26.999 0.368 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.155 -27.629 -2.447 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -16.649 -28.823 -1.264 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.630 -26.670 -1.765 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -18.299 -27.704 -3.141 1.00 0.00 H new ATOM 1981 N LYS A 128 -14.052 -26.476 -0.680 1.00 0.00 N ATOM 1982 CA LYS A 128 -12.647 -26.632 -0.344 1.00 0.00 C ATOM 1983 C LYS A 128 -12.340 -25.999 1.007 1.00 0.00 C ATOM 1984 O LYS A 128 -11.521 -26.507 1.768 1.00 0.00 O ATOM 1985 CB LYS A 128 -11.778 -26.002 -1.429 1.00 0.00 C ATOM 1986 CG LYS A 128 -11.855 -26.723 -2.763 1.00 0.00 C ATOM 1987 CD LYS A 128 -10.491 -26.785 -3.432 1.00 0.00 C ATOM 1988 CE LYS A 128 -10.554 -27.497 -4.774 1.00 0.00 C ATOM 1989 NZ LYS A 128 -11.337 -26.725 -5.777 1.00 0.00 N ATOM 0 H LYS A 128 -14.229 -25.851 -1.467 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.424 -27.697 -0.281 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -12.081 -24.964 -1.568 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.742 -25.989 -1.091 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -12.236 -27.733 -2.612 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -12.561 -26.211 -3.417 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -10.109 -25.774 -3.574 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.788 -27.302 -2.778 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -9.543 -27.656 -5.148 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -11.004 -28.481 -4.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -10.991 -26.946 -6.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -12.342 -26.981 -5.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -11.226 -25.707 -5.596 1.00 0.00 H new ATOM 2003 N LEU A 129 -12.998 -24.883 1.300 1.00 0.00 N ATOM 2004 CA LEU A 129 -12.794 -24.194 2.566 1.00 0.00 C ATOM 2005 C LEU A 129 -13.174 -25.102 3.725 1.00 0.00 C ATOM 2006 O LEU A 129 -12.548 -25.077 4.782 1.00 0.00 O ATOM 2007 CB LEU A 129 -13.621 -22.916 2.599 1.00 0.00 C ATOM 2008 CG LEU A 129 -13.501 -22.056 1.345 1.00 0.00 C ATOM 2009 CD1 LEU A 129 -14.573 -20.985 1.338 1.00 0.00 C ATOM 2010 CD2 LEU A 129 -12.114 -21.435 1.255 1.00 0.00 C ATOM 0 H LEU A 129 -13.675 -24.438 0.680 1.00 0.00 H new ATOM 0 HA LEU A 129 -11.740 -23.933 2.663 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -14.669 -23.179 2.746 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -13.317 -22.323 3.462 1.00 0.00 H new ATOM 0 HG LEU A 129 -13.645 -22.691 0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -14.476 -20.379 0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -15.557 -21.455 1.355 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -14.459 -20.350 2.217 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -12.046 -20.825 0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -11.938 -20.810 2.131 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -11.364 -22.225 1.216 1.00 0.00 H new ATOM 2022 N LYS A 130 -14.206 -25.910 3.509 1.00 0.00 N ATOM 2023 CA LYS A 130 -14.672 -26.849 4.516 1.00 0.00 C ATOM 2024 C LYS A 130 -13.540 -27.782 4.923 1.00 0.00 C ATOM 2025 O LYS A 130 -13.459 -28.221 6.070 1.00 0.00 O ATOM 2026 CB LYS A 130 -15.849 -27.657 3.974 1.00 0.00 C ATOM 2027 CG LYS A 130 -16.899 -26.803 3.290 1.00 0.00 C ATOM 2028 CD LYS A 130 -17.634 -25.922 4.285 1.00 0.00 C ATOM 2029 CE LYS A 130 -19.103 -25.789 3.928 1.00 0.00 C ATOM 2030 NZ LYS A 130 -19.848 -24.983 4.934 1.00 0.00 N ATOM 0 H LYS A 130 -14.737 -25.931 2.639 1.00 0.00 H new ATOM 0 HA LYS A 130 -15.002 -26.292 5.393 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -15.477 -28.398 3.267 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -16.314 -28.204 4.794 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.425 -26.180 2.531 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -17.613 -27.445 2.775 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -17.538 -26.343 5.286 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -17.173 -24.935 4.309 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -19.197 -25.323 2.947 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -19.550 -26.780 3.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -20.847 -24.916 4.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -19.780 -25.441 5.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -19.438 -24.029 4.987 1.00 0.00 H new ATOM 2044 N GLU A 131 -12.668 -28.079 3.964 1.00 0.00 N ATOM 2045 CA GLU A 131 -11.536 -28.963 4.199 1.00 0.00 C ATOM 2046 C GLU A 131 -10.592 -28.351 5.223 1.00 0.00 C ATOM 2047 O GLU A 131 -9.910 -29.062 5.962 1.00 0.00 O ATOM 2048 CB GLU A 131 -10.791 -29.219 2.894 1.00 0.00 C ATOM 2049 CG GLU A 131 -11.702 -29.409 1.690 1.00 0.00 C ATOM 2050 CD GLU A 131 -12.646 -30.584 1.852 1.00 0.00 C ATOM 2051 OE1 GLU A 131 -12.244 -31.719 1.521 1.00 0.00 O ATOM 2052 OE2 GLU A 131 -13.788 -30.370 2.309 1.00 0.00 O ATOM 0 H GLU A 131 -12.726 -27.717 3.012 1.00 0.00 H new ATOM 0 HA GLU A 131 -11.909 -29.911 4.587 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -10.119 -28.383 2.701 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -10.169 -30.107 3.010 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -12.283 -28.500 1.532 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -11.093 -29.557 0.798 1.00 0.00 H new ATOM 2059 N LYS A 132 -10.563 -27.025 5.257 1.00 0.00 N ATOM 2060 CA LYS A 132 -9.710 -26.299 6.185 1.00 0.00 C ATOM 2061 C LYS A 132 -10.531 -25.708 7.329 1.00 0.00 C ATOM 2062 O LYS A 132 -10.037 -24.889 8.105 1.00 0.00 O ATOM 2063 CB LYS A 132 -8.953 -25.201 5.447 1.00 0.00 C ATOM 2064 CG LYS A 132 -8.053 -25.731 4.344 1.00 0.00 C ATOM 2065 CD LYS A 132 -8.823 -25.982 3.054 1.00 0.00 C ATOM 2066 CE LYS A 132 -9.325 -24.686 2.436 1.00 0.00 C ATOM 2067 NZ LYS A 132 -8.205 -23.806 2.003 1.00 0.00 N ATOM 0 H LYS A 132 -11.124 -26.429 4.649 1.00 0.00 H new ATOM 0 HA LYS A 132 -8.990 -26.997 6.613 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -9.669 -24.501 5.017 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -8.350 -24.641 6.162 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -7.251 -25.017 4.155 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -7.583 -26.658 4.673 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -8.180 -26.500 2.342 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -9.668 -26.639 3.257 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -9.959 -24.914 1.579 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -9.945 -24.155 3.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -8.572 -23.056 1.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -7.758 -23.377 2.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -7.501 -24.370 1.485 1.00 0.00 H new ATOM 2081 N LYS A 133 -11.791 -26.135 7.417 1.00 0.00 N ATOM 2082 CA LYS A 133 -12.702 -25.681 8.467 1.00 0.00 C ATOM 2083 C LYS A 133 -12.985 -24.181 8.381 1.00 0.00 C ATOM 2084 O LYS A 133 -13.257 -23.537 9.394 1.00 0.00 O ATOM 2085 CB LYS A 133 -12.143 -26.030 9.851 1.00 0.00 C ATOM 2086 CG LYS A 133 -12.073 -27.525 10.121 1.00 0.00 C ATOM 2087 CD LYS A 133 -10.865 -28.163 9.451 1.00 0.00 C ATOM 2088 CE LYS A 133 -10.806 -29.659 9.712 1.00 0.00 C ATOM 2089 NZ LYS A 133 -9.660 -30.298 9.008 1.00 0.00 N ATOM 0 H LYS A 133 -12.207 -26.801 6.766 1.00 0.00 H new ATOM 0 HA LYS A 133 -13.647 -26.203 8.316 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -11.144 -25.605 9.948 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -12.764 -25.560 10.613 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -12.027 -27.699 11.196 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -12.984 -28.003 9.760 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -10.906 -27.982 8.377 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -9.953 -27.693 9.819 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -10.720 -29.838 10.784 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -11.737 -30.122 9.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -9.783 -31.331 9.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -9.621 -29.956 8.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -8.774 -30.054 9.495 1.00 0.00 H new ATOM 2103 N LEU A 134 -12.928 -23.626 7.172 1.00 0.00 N ATOM 2104 CA LEU A 134 -13.201 -22.205 6.975 1.00 0.00 C ATOM 2105 C LEU A 134 -14.484 -21.994 6.176 1.00 0.00 C ATOM 2106 O LEU A 134 -14.864 -22.831 5.355 1.00 0.00 O ATOM 2107 CB LEU A 134 -12.039 -21.533 6.248 1.00 0.00 C ATOM 2108 CG LEU A 134 -10.685 -21.667 6.933 1.00 0.00 C ATOM 2109 CD1 LEU A 134 -9.622 -22.006 5.910 1.00 0.00 C ATOM 2110 CD2 LEU A 134 -10.329 -20.386 7.668 1.00 0.00 C ATOM 0 H LEU A 134 -12.697 -24.135 6.319 1.00 0.00 H new ATOM 0 HA LEU A 134 -13.323 -21.755 7.960 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -11.965 -21.955 5.246 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -12.267 -20.473 6.132 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.739 -22.473 7.665 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -8.656 -22.100 6.406 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -9.873 -22.948 5.423 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -9.570 -21.214 5.163 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -9.359 -20.501 8.151 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -10.285 -19.560 6.959 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -11.087 -20.177 8.423 1.00 0.00 H new ATOM 2122 N THR A 135 -15.151 -20.872 6.428 1.00 0.00 N ATOM 2123 CA THR A 135 -16.384 -20.532 5.728 1.00 0.00 C ATOM 2124 C THR A 135 -16.348 -19.081 5.249 1.00 0.00 C ATOM 2125 O THR A 135 -15.778 -18.219 5.915 1.00 0.00 O ATOM 2126 CB THR A 135 -17.615 -20.738 6.626 1.00 0.00 C ATOM 2127 OG1 THR A 135 -17.508 -19.927 7.802 1.00 0.00 O ATOM 2128 CG2 THR A 135 -17.748 -22.199 7.022 1.00 0.00 C ATOM 0 H THR A 135 -14.856 -20.179 7.116 1.00 0.00 H new ATOM 0 HA THR A 135 -16.463 -21.198 4.869 1.00 0.00 H new ATOM 0 HB THR A 135 -18.502 -20.444 6.066 1.00 0.00 H new ATOM 0 HG1 THR A 135 -18.297 -20.064 8.367 1.00 0.00 H new ATOM 0 HG21 THR A 135 -18.625 -22.325 7.657 1.00 0.00 H new ATOM 0 HG22 THR A 135 -17.858 -22.810 6.126 1.00 0.00 H new ATOM 0 HG23 THR A 135 -16.857 -22.511 7.567 1.00 0.00 H new ATOM 2136 N PRO A 136 -16.955 -18.788 4.084 1.00 0.00 N ATOM 2137 CA PRO A 136 -16.971 -17.431 3.527 1.00 0.00 C ATOM 2138 C PRO A 136 -17.860 -16.479 4.324 1.00 0.00 C ATOM 2139 O PRO A 136 -18.793 -16.906 5.004 1.00 0.00 O ATOM 2140 CB PRO A 136 -17.500 -17.640 2.107 1.00 0.00 C ATOM 2141 CG PRO A 136 -18.341 -18.863 2.199 1.00 0.00 C ATOM 2142 CD PRO A 136 -17.677 -19.746 3.222 1.00 0.00 C ATOM 0 HA PRO A 136 -15.988 -16.961 3.556 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -18.082 -16.782 1.770 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -16.685 -17.771 1.395 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -19.359 -18.615 2.499 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -18.407 -19.365 1.234 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -18.407 -20.325 3.788 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -16.997 -20.459 2.756 1.00 0.00 H new ATOM 2150 N ILE A 137 -17.557 -15.186 4.233 1.00 0.00 N ATOM 2151 CA ILE A 137 -18.310 -14.165 4.953 1.00 0.00 C ATOM 2152 C ILE A 137 -19.548 -13.736 4.174 1.00 0.00 C ATOM 2153 O ILE A 137 -19.516 -13.620 2.949 1.00 0.00 O ATOM 2154 CB ILE A 137 -17.436 -12.923 5.235 1.00 0.00 C ATOM 2155 CG1 ILE A 137 -16.193 -13.308 6.050 1.00 0.00 C ATOM 2156 CG2 ILE A 137 -18.241 -11.852 5.958 1.00 0.00 C ATOM 2157 CD1 ILE A 137 -16.511 -13.895 7.410 1.00 0.00 C ATOM 0 H ILE A 137 -16.792 -14.821 3.665 1.00 0.00 H new ATOM 0 HA ILE A 137 -18.621 -14.609 5.899 1.00 0.00 H new ATOM 0 HB ILE A 137 -17.105 -12.515 4.280 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -15.606 -14.030 5.481 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -15.569 -12.424 6.183 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -17.607 -10.986 6.147 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -19.088 -11.554 5.340 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -18.606 -12.249 6.906 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -15.583 -14.142 7.926 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -17.071 -13.168 7.998 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -17.108 -14.798 7.286 1.00 0.00 H new ATOM 2169 N THR A 138 -20.639 -13.496 4.897 1.00 0.00 N ATOM 2170 CA THR A 138 -21.885 -13.071 4.282 1.00 0.00 C ATOM 2171 C THR A 138 -22.002 -11.547 4.324 1.00 0.00 C ATOM 2172 O THR A 138 -21.174 -10.875 4.939 1.00 0.00 O ATOM 2173 CB THR A 138 -23.097 -13.716 4.982 1.00 0.00 C ATOM 2174 OG1 THR A 138 -24.311 -13.322 4.333 1.00 0.00 O ATOM 2175 CG2 THR A 138 -23.148 -13.329 6.451 1.00 0.00 C ATOM 0 H THR A 138 -20.681 -13.590 5.912 1.00 0.00 H new ATOM 0 HA THR A 138 -21.879 -13.399 3.243 1.00 0.00 H new ATOM 0 HB THR A 138 -22.989 -14.799 4.915 1.00 0.00 H new ATOM 0 HG1 THR A 138 -25.074 -13.739 4.785 1.00 0.00 H new ATOM 0 HG21 THR A 138 -24.013 -13.798 6.921 1.00 0.00 H new ATOM 0 HG22 THR A 138 -22.238 -13.666 6.948 1.00 0.00 H new ATOM 0 HG23 THR A 138 -23.230 -12.246 6.539 1.00 0.00 H new ATOM 2183 N TYR A 139 -23.025 -11.005 3.671 1.00 0.00 N ATOM 2184 CA TYR A 139 -23.219 -9.557 3.625 1.00 0.00 C ATOM 2185 C TYR A 139 -23.529 -8.965 5.007 1.00 0.00 C ATOM 2186 O TYR A 139 -22.895 -7.991 5.410 1.00 0.00 O ATOM 2187 CB TYR A 139 -24.332 -9.198 2.633 1.00 0.00 C ATOM 2188 CG TYR A 139 -24.541 -7.709 2.464 1.00 0.00 C ATOM 2189 CD1 TYR A 139 -23.668 -6.949 1.695 1.00 0.00 C ATOM 2190 CD2 TYR A 139 -25.611 -7.063 3.071 1.00 0.00 C ATOM 2191 CE1 TYR A 139 -23.856 -5.589 1.536 1.00 0.00 C ATOM 2192 CE2 TYR A 139 -25.807 -5.704 2.916 1.00 0.00 C ATOM 2193 CZ TYR A 139 -24.926 -4.972 2.148 1.00 0.00 C ATOM 2194 OH TYR A 139 -25.115 -3.618 1.991 1.00 0.00 O ATOM 0 H TYR A 139 -23.731 -11.543 3.168 1.00 0.00 H new ATOM 0 HA TYR A 139 -22.280 -9.119 3.288 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -24.096 -9.635 1.663 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -25.265 -9.651 2.968 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -22.829 -7.429 1.214 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -26.302 -7.633 3.675 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -23.168 -5.013 0.935 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -26.645 -5.218 3.393 1.00 0.00 H new ATOM 0 HH TYR A 139 -25.914 -3.340 2.486 1.00 0.00 H new ATOM 2204 N PRO A 140 -24.497 -9.528 5.761 1.00 0.00 N ATOM 2205 CA PRO A 140 -24.848 -9.012 7.090 1.00 0.00 C ATOM 2206 C PRO A 140 -23.700 -9.117 8.091 1.00 0.00 C ATOM 2207 O PRO A 140 -23.642 -8.358 9.059 1.00 0.00 O ATOM 2208 CB PRO A 140 -26.029 -9.888 7.532 1.00 0.00 C ATOM 2209 CG PRO A 140 -26.527 -10.535 6.284 1.00 0.00 C ATOM 2210 CD PRO A 140 -25.331 -10.685 5.393 1.00 0.00 C ATOM 0 HA PRO A 140 -25.086 -7.949 7.049 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -25.714 -10.633 8.263 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -26.809 -9.289 8.003 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -26.977 -11.504 6.499 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -27.295 -9.925 5.808 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -24.813 -11.628 5.568 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -25.608 -10.664 4.339 1.00 0.00 H new ATOM 2218 N GLN A 141 -22.787 -10.058 7.861 1.00 0.00 N ATOM 2219 CA GLN A 141 -21.651 -10.246 8.757 1.00 0.00 C ATOM 2220 C GLN A 141 -20.728 -9.037 8.699 1.00 0.00 C ATOM 2221 O GLN A 141 -20.276 -8.534 9.728 1.00 0.00 O ATOM 2222 CB GLN A 141 -20.881 -11.515 8.390 1.00 0.00 C ATOM 2223 CG GLN A 141 -19.758 -11.850 9.360 1.00 0.00 C ATOM 2224 CD GLN A 141 -20.256 -12.097 10.773 1.00 0.00 C ATOM 2225 OE1 GLN A 141 -21.472 -12.618 10.893 1.00 0.00 O flip ATOM 2226 NE2 GLN A 141 -19.552 -11.828 11.746 1.00 0.00 N flip ATOM 0 H GLN A 141 -22.812 -10.698 7.067 1.00 0.00 H new ATOM 0 HA GLN A 141 -22.029 -10.352 9.774 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -21.577 -12.353 8.350 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -20.463 -11.400 7.390 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -19.230 -12.735 9.006 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -19.037 -11.032 9.371 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -18.623 -11.429 11.609 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -19.897 -12.004 12.690 1.00 0.00 H new ATOM 2235 N GLY A 142 -20.452 -8.578 7.483 1.00 0.00 N ATOM 2236 CA GLY A 142 -19.610 -7.414 7.305 1.00 0.00 C ATOM 2237 C GLY A 142 -20.349 -6.140 7.640 1.00 0.00 C ATOM 2238 O GLY A 142 -19.768 -5.196 8.175 1.00 0.00 O ATOM 0 H GLY A 142 -20.798 -8.993 6.618 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -18.728 -7.502 7.939 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.259 -7.372 6.274 1.00 0.00 H new ATOM 2242 N LEU A 143 -21.639 -6.114 7.315 1.00 0.00 N ATOM 2243 CA LEU A 143 -22.473 -4.954 7.594 1.00 0.00 C ATOM 2244 C LEU A 143 -22.379 -4.586 9.071 1.00 0.00 C ATOM 2245 O LEU A 143 -22.273 -3.412 9.426 1.00 0.00 O ATOM 2246 CB LEU A 143 -23.928 -5.249 7.222 1.00 0.00 C ATOM 2247 CG LEU A 143 -24.702 -4.077 6.612 1.00 0.00 C ATOM 2248 CD1 LEU A 143 -26.135 -4.489 6.314 1.00 0.00 C ATOM 2249 CD2 LEU A 143 -24.674 -2.868 7.537 1.00 0.00 C ATOM 0 H LEU A 143 -22.127 -6.884 6.858 1.00 0.00 H new ATOM 0 HA LEU A 143 -22.119 -4.115 6.995 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -23.943 -6.079 6.516 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -24.453 -5.582 8.117 1.00 0.00 H new ATOM 0 HG LEU A 143 -24.218 -3.797 5.676 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -26.673 -3.646 5.881 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -26.135 -5.321 5.609 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -26.625 -4.796 7.238 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -25.230 -2.049 7.082 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -25.130 -3.130 8.492 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -23.642 -2.559 7.700 1.00 0.00 H new ATOM 2261 N ALA A 144 -22.416 -5.605 9.926 1.00 0.00 N ATOM 2262 CA ALA A 144 -22.324 -5.402 11.367 1.00 0.00 C ATOM 2263 C ALA A 144 -20.957 -4.845 11.745 1.00 0.00 C ATOM 2264 O ALA A 144 -20.839 -4.023 12.655 1.00 0.00 O ATOM 2265 CB ALA A 144 -22.586 -6.708 12.101 1.00 0.00 C ATOM 0 H ALA A 144 -22.509 -6.581 9.644 1.00 0.00 H new ATOM 0 HA ALA A 144 -23.083 -4.677 11.662 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -22.514 -6.542 13.176 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -23.585 -7.069 11.856 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -21.847 -7.450 11.798 1.00 0.00 H new ATOM 2271 N MET A 145 -19.928 -5.302 11.039 1.00 0.00 N ATOM 2272 CA MET A 145 -18.565 -4.853 11.286 1.00 0.00 C ATOM 2273 C MET A 145 -18.438 -3.351 11.050 1.00 0.00 C ATOM 2274 O MET A 145 -17.707 -2.661 11.756 1.00 0.00 O ATOM 2275 CB MET A 145 -17.589 -5.618 10.386 1.00 0.00 C ATOM 2276 CG MET A 145 -16.237 -4.938 10.219 1.00 0.00 C ATOM 2277 SD MET A 145 -15.425 -4.603 11.791 1.00 0.00 S ATOM 2278 CE MET A 145 -15.084 -6.263 12.363 1.00 0.00 C ATOM 0 H MET A 145 -20.014 -5.987 10.288 1.00 0.00 H new ATOM 0 HA MET A 145 -18.318 -5.055 12.328 1.00 0.00 H new ATOM 0 HB2 MET A 145 -17.434 -6.614 10.800 1.00 0.00 H new ATOM 0 HB3 MET A 145 -18.043 -5.748 9.403 1.00 0.00 H new ATOM 0 HG2 MET A 145 -15.591 -5.569 9.609 1.00 0.00 H new ATOM 0 HG3 MET A 145 -16.371 -4.001 9.678 1.00 0.00 H new ATOM 0 HE1 MET A 145 -14.746 -6.229 13.399 1.00 0.00 H new ATOM 0 HE2 MET A 145 -15.991 -6.864 12.297 1.00 0.00 H new ATOM 0 HE3 MET A 145 -14.307 -6.709 11.742 1.00 0.00 H new ATOM 2288 N ALA A 146 -19.154 -2.853 10.052 1.00 0.00 N ATOM 2289 CA ALA A 146 -19.119 -1.433 9.726 1.00 0.00 C ATOM 2290 C ALA A 146 -19.662 -0.584 10.874 1.00 0.00 C ATOM 2291 O ALA A 146 -19.219 0.543 11.088 1.00 0.00 O ATOM 2292 CB ALA A 146 -19.906 -1.166 8.453 1.00 0.00 C ATOM 0 H ALA A 146 -19.765 -3.409 9.454 1.00 0.00 H new ATOM 0 HA ALA A 146 -18.078 -1.151 9.566 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.872 -0.102 8.221 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.469 -1.731 7.630 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.942 -1.473 8.595 1.00 0.00 H new ATOM 2298 N LYS A 147 -20.624 -1.128 11.609 1.00 0.00 N ATOM 2299 CA LYS A 147 -21.235 -0.413 12.726 1.00 0.00 C ATOM 2300 C LYS A 147 -20.289 -0.250 13.914 1.00 0.00 C ATOM 2301 O LYS A 147 -20.227 0.816 14.527 1.00 0.00 O ATOM 2302 CB LYS A 147 -22.507 -1.133 13.162 1.00 0.00 C ATOM 2303 CG LYS A 147 -23.613 -1.067 12.125 1.00 0.00 C ATOM 2304 CD LYS A 147 -24.472 -2.317 12.149 1.00 0.00 C ATOM 2305 CE LYS A 147 -25.614 -2.230 11.149 1.00 0.00 C ATOM 2306 NZ LYS A 147 -26.464 -3.451 11.167 1.00 0.00 N ATOM 0 H LYS A 147 -20.999 -2.063 11.452 1.00 0.00 H new ATOM 0 HA LYS A 147 -21.474 0.591 12.375 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -22.273 -2.177 13.370 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -22.864 -0.695 14.094 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -24.236 -0.192 12.311 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -23.177 -0.943 11.134 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -23.856 -3.187 11.924 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -24.875 -2.463 13.151 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -26.228 -1.358 11.374 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -25.209 -2.085 10.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -27.230 -3.351 10.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -25.885 -4.281 10.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -26.872 -3.576 12.115 1.00 0.00 H new ATOM 2320 N GLU A 148 -19.561 -1.306 14.231 1.00 0.00 N ATOM 2321 CA GLU A 148 -18.641 -1.291 15.370 1.00 0.00 C ATOM 2322 C GLU A 148 -17.429 -0.398 15.127 1.00 0.00 C ATOM 2323 O GLU A 148 -17.045 0.385 15.996 1.00 0.00 O ATOM 2324 CB GLU A 148 -18.179 -2.699 15.711 1.00 0.00 C ATOM 2325 CG GLU A 148 -18.131 -3.589 14.504 1.00 0.00 C ATOM 2326 CD GLU A 148 -17.773 -5.023 14.840 1.00 0.00 C ATOM 2327 OE1 GLU A 148 -16.568 -5.315 14.988 1.00 0.00 O ATOM 2328 OE2 GLU A 148 -18.698 -5.854 14.957 1.00 0.00 O ATOM 0 H GLU A 148 -19.584 -2.188 13.720 1.00 0.00 H new ATOM 0 HA GLU A 148 -19.196 -0.877 16.212 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -17.190 -2.654 16.167 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -18.852 -3.131 16.452 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -19.100 -3.569 14.006 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -17.401 -3.194 13.797 1.00 0.00 H new ATOM 2335 N ILE A 149 -16.827 -0.517 13.947 1.00 0.00 N ATOM 2336 CA ILE A 149 -15.659 0.290 13.612 1.00 0.00 C ATOM 2337 C ILE A 149 -16.092 1.647 13.079 1.00 0.00 C ATOM 2338 O ILE A 149 -15.264 2.480 12.707 1.00 0.00 O ATOM 2339 CB ILE A 149 -14.744 -0.412 12.584 1.00 0.00 C ATOM 2340 CG1 ILE A 149 -15.435 -0.527 11.221 1.00 0.00 C ATOM 2341 CG2 ILE A 149 -14.341 -1.786 13.101 1.00 0.00 C ATOM 2342 CD1 ILE A 149 -14.557 -1.129 10.141 1.00 0.00 C ATOM 0 H ILE A 149 -17.126 -1.159 13.213 1.00 0.00 H new ATOM 0 HA ILE A 149 -15.084 0.424 14.528 1.00 0.00 H new ATOM 0 HB ILE A 149 -13.846 0.191 12.451 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -16.332 -1.136 11.329 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -15.759 0.464 10.903 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -13.696 -2.275 12.371 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -13.805 -1.677 14.044 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.234 -2.391 13.259 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -15.114 -1.179 9.205 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -13.671 -0.508 10.004 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -14.254 -2.133 10.436 1.00 0.00 H new ATOM 2354 N GLY A 150 -17.403 1.854 13.052 1.00 0.00 N ATOM 2355 CA GLY A 150 -17.953 3.113 12.582 1.00 0.00 C ATOM 2356 C GLY A 150 -17.619 3.397 11.132 1.00 0.00 C ATOM 2357 O GLY A 150 -17.508 4.557 10.732 1.00 0.00 O ATOM 0 H GLY A 150 -18.099 1.169 13.349 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -19.036 3.099 12.704 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.573 3.924 13.203 1.00 0.00 H new ATOM 2361 N ALA A 151 -17.457 2.341 10.342 1.00 0.00 N ATOM 2362 CA ALA A 151 -17.137 2.495 8.928 1.00 0.00 C ATOM 2363 C ALA A 151 -18.243 3.232 8.192 1.00 0.00 C ATOM 2364 O ALA A 151 -19.426 3.043 8.476 1.00 0.00 O ATOM 2365 CB ALA A 151 -16.893 1.142 8.284 1.00 0.00 C ATOM 0 H ALA A 151 -17.542 1.374 10.655 1.00 0.00 H new ATOM 0 HA ALA A 151 -16.225 3.088 8.857 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -16.656 1.279 7.229 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -16.059 0.647 8.782 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -17.788 0.528 8.378 1.00 0.00 H new ATOM 2371 N VAL A 152 -17.848 4.072 7.243 1.00 0.00 N ATOM 2372 CA VAL A 152 -18.806 4.840 6.467 1.00 0.00 C ATOM 2373 C VAL A 152 -19.650 3.942 5.570 1.00 0.00 C ATOM 2374 O VAL A 152 -20.828 4.221 5.342 1.00 0.00 O ATOM 2375 CB VAL A 152 -18.120 5.936 5.622 1.00 0.00 C ATOM 2376 CG1 VAL A 152 -18.056 7.239 6.402 1.00 0.00 C ATOM 2377 CG2 VAL A 152 -16.729 5.505 5.190 1.00 0.00 C ATOM 0 H VAL A 152 -16.872 4.237 6.995 1.00 0.00 H new ATOM 0 HA VAL A 152 -19.464 5.328 7.186 1.00 0.00 H new ATOM 0 HB VAL A 152 -18.715 6.094 4.723 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -17.570 8.003 5.795 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -19.066 7.563 6.653 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -17.486 7.087 7.318 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -16.271 6.296 4.597 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -16.118 5.312 6.072 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -16.799 4.597 4.591 1.00 0.00 H new ATOM 2387 N LYS A 153 -19.054 2.863 5.066 1.00 0.00 N ATOM 2388 CA LYS A 153 -19.778 1.938 4.201 1.00 0.00 C ATOM 2389 C LYS A 153 -18.960 0.680 3.910 1.00 0.00 C ATOM 2390 O LYS A 153 -17.731 0.718 3.855 1.00 0.00 O ATOM 2391 CB LYS A 153 -20.184 2.649 2.907 1.00 0.00 C ATOM 2392 CG LYS A 153 -20.242 1.751 1.686 1.00 0.00 C ATOM 2393 CD LYS A 153 -18.937 1.797 0.919 1.00 0.00 C ATOM 2394 CE LYS A 153 -18.938 0.818 -0.234 1.00 0.00 C ATOM 2395 NZ LYS A 153 -17.725 0.968 -1.083 1.00 0.00 N ATOM 0 H LYS A 153 -18.081 2.611 5.240 1.00 0.00 H new ATOM 0 HA LYS A 153 -20.679 1.614 4.721 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -21.162 3.108 3.051 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -19.478 3.457 2.715 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -20.452 0.726 1.993 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -21.061 2.064 1.038 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -18.771 2.806 0.541 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -18.110 1.568 1.591 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -18.988 -0.200 0.153 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -19.829 0.972 -0.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -17.972 0.788 -2.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -17.353 1.934 -0.989 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -17.001 0.287 -0.778 1.00 0.00 H new ATOM 2409 N TYR A 154 -19.666 -0.435 3.730 1.00 0.00 N ATOM 2410 CA TYR A 154 -19.033 -1.723 3.456 1.00 0.00 C ATOM 2411 C TYR A 154 -19.674 -2.414 2.249 1.00 0.00 C ATOM 2412 O TYR A 154 -20.897 -2.531 2.170 1.00 0.00 O ATOM 2413 CB TYR A 154 -19.123 -2.614 4.702 1.00 0.00 C ATOM 2414 CG TYR A 154 -19.362 -4.081 4.411 1.00 0.00 C ATOM 2415 CD1 TYR A 154 -18.320 -4.921 4.038 1.00 0.00 C ATOM 2416 CD2 TYR A 154 -20.636 -4.623 4.518 1.00 0.00 C ATOM 2417 CE1 TYR A 154 -18.542 -6.261 3.781 1.00 0.00 C ATOM 2418 CE2 TYR A 154 -20.866 -5.959 4.261 1.00 0.00 C ATOM 2419 CZ TYR A 154 -19.818 -6.773 3.894 1.00 0.00 C ATOM 2420 OH TYR A 154 -20.046 -8.108 3.649 1.00 0.00 O ATOM 0 H TYR A 154 -20.685 -0.471 3.770 1.00 0.00 H new ATOM 0 HA TYR A 154 -17.985 -1.550 3.213 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -18.198 -2.516 5.271 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -19.929 -2.247 5.338 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -17.321 -4.521 3.947 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -21.461 -3.988 4.807 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -17.722 -6.903 3.494 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -21.863 -6.364 4.347 1.00 0.00 H new ATOM 0 HH TYR A 154 -20.435 -8.525 4.446 1.00 0.00 H new ATOM 2430 N LEU A 155 -18.843 -2.869 1.313 1.00 0.00 N ATOM 2431 CA LEU A 155 -19.339 -3.562 0.124 1.00 0.00 C ATOM 2432 C LEU A 155 -18.385 -4.677 -0.309 1.00 0.00 C ATOM 2433 O LEU A 155 -17.242 -4.740 0.143 1.00 0.00 O ATOM 2434 CB LEU A 155 -19.543 -2.571 -1.029 1.00 0.00 C ATOM 2435 CG LEU A 155 -18.367 -2.428 -2.002 1.00 0.00 C ATOM 2436 CD1 LEU A 155 -18.725 -1.465 -3.118 1.00 0.00 C ATOM 2437 CD2 LEU A 155 -17.111 -1.963 -1.276 1.00 0.00 C ATOM 0 H LEU A 155 -17.828 -2.771 1.354 1.00 0.00 H new ATOM 0 HA LEU A 155 -20.297 -4.014 0.380 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.423 -2.877 -1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -19.761 -1.590 -0.606 1.00 0.00 H new ATOM 0 HG LEU A 155 -18.161 -3.406 -2.436 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -17.882 -1.372 -3.803 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -19.592 -1.842 -3.660 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -18.958 -0.488 -2.695 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -16.292 -1.870 -1.989 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.298 -0.996 -0.809 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.844 -2.690 -0.509 1.00 0.00 H new ATOM 2449 N GLU A 156 -18.868 -5.555 -1.185 1.00 0.00 N ATOM 2450 CA GLU A 156 -18.059 -6.657 -1.699 1.00 0.00 C ATOM 2451 C GLU A 156 -17.933 -6.554 -3.219 1.00 0.00 C ATOM 2452 O GLU A 156 -18.845 -6.070 -3.888 1.00 0.00 O ATOM 2453 CB GLU A 156 -18.674 -8.007 -1.311 1.00 0.00 C ATOM 2454 CG GLU A 156 -19.956 -8.340 -2.060 1.00 0.00 C ATOM 2455 CD GLU A 156 -21.084 -7.375 -1.753 1.00 0.00 C ATOM 2456 OE1 GLU A 156 -21.790 -7.588 -0.746 1.00 0.00 O ATOM 2457 OE2 GLU A 156 -21.262 -6.406 -2.521 1.00 0.00 O ATOM 0 H GLU A 156 -19.818 -5.524 -1.554 1.00 0.00 H new ATOM 0 HA GLU A 156 -17.065 -6.590 -1.256 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -17.943 -8.794 -1.495 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -18.880 -8.007 -0.241 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -19.758 -8.331 -3.132 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -20.269 -9.352 -1.802 1.00 0.00 H new ATOM 2464 N CYS A 157 -16.804 -7.005 -3.763 1.00 0.00 N ATOM 2465 CA CYS A 157 -16.584 -6.942 -5.208 1.00 0.00 C ATOM 2466 C CYS A 157 -15.448 -7.858 -5.652 1.00 0.00 C ATOM 2467 O CYS A 157 -14.694 -8.382 -4.833 1.00 0.00 O ATOM 2468 CB CYS A 157 -16.270 -5.510 -5.640 1.00 0.00 C ATOM 2469 SG CYS A 157 -14.812 -4.807 -4.838 1.00 0.00 S ATOM 0 H CYS A 157 -16.035 -7.414 -3.233 1.00 0.00 H new ATOM 0 HA CYS A 157 -17.504 -7.280 -5.684 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -16.123 -5.491 -6.720 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -17.132 -4.878 -5.424 1.00 0.00 H new ATOM 0 HG CYS A 157 -13.739 -5.243 -5.429 1.00 0.00 H new ATOM 2475 N SER A 158 -15.342 -8.038 -6.965 1.00 0.00 N ATOM 2476 CA SER A 158 -14.304 -8.871 -7.560 1.00 0.00 C ATOM 2477 C SER A 158 -13.580 -8.112 -8.660 1.00 0.00 C ATOM 2478 O SER A 158 -14.163 -7.252 -9.314 1.00 0.00 O ATOM 2479 CB SER A 158 -14.901 -10.152 -8.145 1.00 0.00 C ATOM 2480 OG SER A 158 -13.978 -10.801 -9.001 1.00 0.00 O ATOM 0 H SER A 158 -15.972 -7.611 -7.644 1.00 0.00 H new ATOM 0 HA SER A 158 -13.598 -9.134 -6.773 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.187 -10.825 -7.337 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.809 -9.914 -8.698 1.00 0.00 H new ATOM 0 HG SER A 158 -13.911 -11.747 -8.753 1.00 0.00 H new ATOM 2486 N ALA A 159 -12.307 -8.416 -8.849 1.00 0.00 N ATOM 2487 CA ALA A 159 -11.525 -7.762 -9.890 1.00 0.00 C ATOM 2488 C ALA A 159 -11.584 -8.574 -11.179 1.00 0.00 C ATOM 2489 O ALA A 159 -11.372 -8.048 -12.271 1.00 0.00 O ATOM 2490 CB ALA A 159 -10.087 -7.559 -9.439 1.00 0.00 C ATOM 0 H ALA A 159 -11.794 -9.106 -8.301 1.00 0.00 H new ATOM 0 HA ALA A 159 -11.954 -6.779 -10.082 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -9.523 -7.069 -10.232 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -10.071 -6.936 -8.545 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -9.636 -8.526 -9.216 1.00 0.00 H new ATOM 2496 N LEU A 160 -11.876 -9.864 -11.037 1.00 0.00 N ATOM 2497 CA LEU A 160 -11.978 -10.760 -12.178 1.00 0.00 C ATOM 2498 C LEU A 160 -13.335 -10.629 -12.863 1.00 0.00 C ATOM 2499 O LEU A 160 -13.417 -10.586 -14.091 1.00 0.00 O ATOM 2500 CB LEU A 160 -11.774 -12.206 -11.728 1.00 0.00 C ATOM 2501 CG LEU A 160 -11.974 -13.252 -12.823 1.00 0.00 C ATOM 2502 CD1 LEU A 160 -10.889 -13.119 -13.877 1.00 0.00 C ATOM 2503 CD2 LEU A 160 -11.982 -14.653 -12.229 1.00 0.00 C ATOM 0 H LEU A 160 -12.046 -10.311 -10.136 1.00 0.00 H new ATOM 0 HA LEU A 160 -11.202 -10.483 -12.891 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -10.765 -12.308 -11.327 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -12.464 -12.418 -10.912 1.00 0.00 H new ATOM 0 HG LEU A 160 -12.940 -13.082 -13.298 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.041 -13.869 -14.653 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.933 -12.124 -14.321 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -9.913 -13.268 -13.415 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -12.126 -15.385 -13.024 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -11.032 -14.842 -11.729 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -12.794 -14.738 -11.507 1.00 0.00 H new ATOM 2515 N THR A 161 -14.398 -10.566 -12.064 1.00 0.00 N ATOM 2516 CA THR A 161 -15.748 -10.455 -12.603 1.00 0.00 C ATOM 2517 C THR A 161 -16.241 -9.016 -12.546 1.00 0.00 C ATOM 2518 O THR A 161 -17.197 -8.648 -13.230 1.00 0.00 O ATOM 2519 CB THR A 161 -16.738 -11.348 -11.835 1.00 0.00 C ATOM 2520 OG1 THR A 161 -17.165 -10.689 -10.638 1.00 0.00 O ATOM 2521 CG2 THR A 161 -16.100 -12.681 -11.475 1.00 0.00 C ATOM 0 H THR A 161 -14.349 -10.590 -11.045 1.00 0.00 H new ATOM 0 HA THR A 161 -15.701 -10.786 -13.641 1.00 0.00 H new ATOM 0 HB THR A 161 -17.597 -11.533 -12.480 1.00 0.00 H new ATOM 0 HG1 THR A 161 -17.524 -11.351 -10.010 1.00 0.00 H new ATOM 0 HG21 THR A 161 -16.820 -13.294 -10.933 1.00 0.00 H new ATOM 0 HG22 THR A 161 -15.797 -13.197 -12.386 1.00 0.00 H new ATOM 0 HG23 THR A 161 -15.225 -12.508 -10.848 1.00 0.00 H new ATOM 2529 N GLN A 162 -15.582 -8.209 -11.718 1.00 0.00 N ATOM 2530 CA GLN A 162 -15.937 -6.804 -11.560 1.00 0.00 C ATOM 2531 C GLN A 162 -17.341 -6.650 -10.985 1.00 0.00 C ATOM 2532 O GLN A 162 -18.133 -5.840 -11.470 1.00 0.00 O ATOM 2533 CB GLN A 162 -15.824 -6.073 -12.898 1.00 0.00 C ATOM 2534 CG GLN A 162 -14.504 -6.329 -13.603 1.00 0.00 C ATOM 2535 CD GLN A 162 -13.860 -5.065 -14.133 1.00 0.00 C ATOM 2536 OE1 GLN A 162 -12.535 -5.068 -14.196 1.00 0.00 O flip ATOM 2537 NE2 GLN A 162 -14.543 -4.102 -14.480 1.00 0.00 N flip ATOM 0 H GLN A 162 -14.794 -8.508 -11.143 1.00 0.00 H new ATOM 0 HA GLN A 162 -15.236 -6.357 -10.855 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -16.643 -6.385 -13.547 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -15.939 -5.002 -12.732 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -13.818 -6.817 -12.911 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -14.668 -7.020 -14.430 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -15.560 -4.147 -14.413 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -14.092 -3.259 -14.835 1.00 0.00 H new ATOM 2546 N ARG A 163 -17.642 -7.438 -9.951 1.00 0.00 N ATOM 2547 CA ARG A 163 -18.948 -7.379 -9.295 1.00 0.00 C ATOM 2548 C ARG A 163 -19.396 -5.935 -9.084 1.00 0.00 C ATOM 2549 O ARG A 163 -20.364 -5.480 -9.692 1.00 0.00 O ATOM 2550 CB ARG A 163 -18.893 -8.094 -7.948 1.00 0.00 C ATOM 2551 CG ARG A 163 -18.387 -9.520 -8.039 1.00 0.00 C ATOM 2552 CD ARG A 163 -19.517 -10.505 -8.286 1.00 0.00 C ATOM 2553 NE ARG A 163 -20.377 -10.093 -9.391 1.00 0.00 N ATOM 2554 CZ ARG A 163 -21.617 -10.539 -9.565 1.00 0.00 C ATOM 2555 NH1 ARG A 163 -22.145 -11.400 -8.705 1.00 0.00 N ATOM 2556 NH2 ARG A 163 -22.334 -10.120 -10.600 1.00 0.00 N ATOM 0 H ARG A 163 -17.000 -8.123 -9.551 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.669 -7.875 -9.945 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -18.248 -7.531 -7.273 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -19.890 -8.098 -7.507 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -17.656 -9.596 -8.844 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -17.872 -9.782 -7.115 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -19.099 -11.488 -8.501 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -20.115 -10.604 -7.380 1.00 0.00 H new ATOM 0 HE ARG A 163 -20.006 -9.426 -10.067 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -21.599 -11.723 -7.906 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -23.097 -11.739 -8.843 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -21.934 -9.456 -11.262 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -23.286 -10.462 -10.733 1.00 0.00 H new ATOM 2570 N GLY A 164 -18.683 -5.222 -8.216 1.00 0.00 N ATOM 2571 CA GLY A 164 -19.021 -3.839 -7.938 1.00 0.00 C ATOM 2572 C GLY A 164 -17.805 -2.994 -7.612 1.00 0.00 C ATOM 2573 O GLY A 164 -17.780 -2.300 -6.596 1.00 0.00 O ATOM 0 H GLY A 164 -17.878 -5.578 -7.701 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -19.533 -3.414 -8.801 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -19.720 -3.801 -7.102 1.00 0.00 H new ATOM 2577 N LEU A 165 -16.796 -3.054 -8.476 1.00 0.00 N ATOM 2578 CA LEU A 165 -15.570 -2.284 -8.283 1.00 0.00 C ATOM 2579 C LEU A 165 -15.866 -0.788 -8.289 1.00 0.00 C ATOM 2580 O LEU A 165 -15.452 -0.059 -7.388 1.00 0.00 O ATOM 2581 CB LEU A 165 -14.564 -2.615 -9.387 1.00 0.00 C ATOM 2582 CG LEU A 165 -14.014 -4.042 -9.360 1.00 0.00 C ATOM 2583 CD1 LEU A 165 -13.341 -4.377 -10.681 1.00 0.00 C ATOM 2584 CD2 LEU A 165 -13.037 -4.213 -8.209 1.00 0.00 C ATOM 0 H LEU A 165 -16.803 -3.629 -9.318 1.00 0.00 H new ATOM 0 HA LEU A 165 -15.146 -2.552 -7.315 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -15.039 -2.444 -10.353 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -13.728 -1.919 -9.315 1.00 0.00 H new ATOM 0 HG LEU A 165 -14.847 -4.730 -9.212 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -12.955 -5.396 -10.645 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -14.066 -4.292 -11.491 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -12.518 -3.684 -10.856 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -12.655 -5.234 -8.204 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -12.208 -3.516 -8.329 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -13.546 -4.012 -7.267 1.00 0.00 H new ATOM 2596 N LYS A 166 -16.588 -0.341 -9.314 1.00 0.00 N ATOM 2597 CA LYS A 166 -16.949 1.063 -9.454 1.00 0.00 C ATOM 2598 C LYS A 166 -17.700 1.551 -8.223 1.00 0.00 C ATOM 2599 O LYS A 166 -17.580 2.709 -7.830 1.00 0.00 O ATOM 2600 CB LYS A 166 -17.811 1.257 -10.701 1.00 0.00 C ATOM 2601 CG LYS A 166 -17.372 0.407 -11.884 1.00 0.00 C ATOM 2602 CD LYS A 166 -18.111 0.791 -13.153 1.00 0.00 C ATOM 2603 CE LYS A 166 -17.776 2.205 -13.577 1.00 0.00 C ATOM 2604 NZ LYS A 166 -18.310 2.527 -14.929 1.00 0.00 N ATOM 0 H LYS A 166 -16.936 -0.938 -10.064 1.00 0.00 H new ATOM 0 HA LYS A 166 -16.034 1.647 -9.554 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -18.846 1.018 -10.457 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -17.786 2.308 -10.990 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -16.299 0.523 -12.038 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -17.550 -0.645 -11.663 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -17.850 0.098 -13.953 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -19.185 0.702 -12.992 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -18.184 2.907 -12.850 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -16.694 2.337 -13.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -18.057 3.504 -15.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -17.901 1.875 -15.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -19.345 2.427 -14.926 1.00 0.00 H new ATOM 2618 N THR A 167 -18.475 0.656 -7.624 1.00 0.00 N ATOM 2619 CA THR A 167 -19.248 0.979 -6.435 1.00 0.00 C ATOM 2620 C THR A 167 -18.327 1.308 -5.266 1.00 0.00 C ATOM 2621 O THR A 167 -18.623 2.190 -4.462 1.00 0.00 O ATOM 2622 CB THR A 167 -20.177 -0.183 -6.033 1.00 0.00 C ATOM 2623 OG1 THR A 167 -21.018 -0.543 -7.137 1.00 0.00 O ATOM 2624 CG2 THR A 167 -21.041 0.200 -4.839 1.00 0.00 C ATOM 0 H THR A 167 -18.584 -0.306 -7.946 1.00 0.00 H new ATOM 0 HA THR A 167 -19.858 1.849 -6.676 1.00 0.00 H new ATOM 0 HB THR A 167 -19.555 -1.034 -5.755 1.00 0.00 H new ATOM 0 HG1 THR A 167 -21.604 -1.283 -6.874 1.00 0.00 H new ATOM 0 HG21 THR A 167 -21.688 -0.637 -4.575 1.00 0.00 H new ATOM 0 HG22 THR A 167 -20.402 0.446 -3.991 1.00 0.00 H new ATOM 0 HG23 THR A 167 -21.653 1.065 -5.095 1.00 0.00 H new ATOM 2632 N VAL A 168 -17.212 0.586 -5.173 1.00 0.00 N ATOM 2633 CA VAL A 168 -16.255 0.807 -4.093 1.00 0.00 C ATOM 2634 C VAL A 168 -15.716 2.230 -4.128 1.00 0.00 C ATOM 2635 O VAL A 168 -15.786 2.961 -3.140 1.00 0.00 O ATOM 2636 CB VAL A 168 -15.055 -0.155 -4.197 1.00 0.00 C ATOM 2637 CG1 VAL A 168 -14.217 -0.105 -2.930 1.00 0.00 C ATOM 2638 CG2 VAL A 168 -15.514 -1.574 -4.489 1.00 0.00 C ATOM 0 H VAL A 168 -16.951 -0.151 -5.827 1.00 0.00 H new ATOM 0 HA VAL A 168 -16.791 0.628 -3.161 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.433 0.170 -5.031 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -13.375 -0.791 -3.023 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.845 0.908 -2.780 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -14.830 -0.396 -2.077 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -14.646 -2.230 -4.557 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -16.167 -1.918 -3.687 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -16.058 -1.593 -5.433 1.00 0.00 H new ATOM 2648 N PHE A 169 -15.178 2.609 -5.279 1.00 0.00 N ATOM 2649 CA PHE A 169 -14.620 3.940 -5.474 1.00 0.00 C ATOM 2650 C PHE A 169 -15.706 5.007 -5.408 1.00 0.00 C ATOM 2651 O PHE A 169 -15.510 6.072 -4.825 1.00 0.00 O ATOM 2652 CB PHE A 169 -13.878 3.993 -6.808 1.00 0.00 C ATOM 2653 CG PHE A 169 -12.829 2.926 -6.922 1.00 0.00 C ATOM 2654 CD1 PHE A 169 -11.633 3.037 -6.229 1.00 0.00 C ATOM 2655 CD2 PHE A 169 -13.042 1.805 -7.707 1.00 0.00 C ATOM 2656 CE1 PHE A 169 -10.671 2.049 -6.317 1.00 0.00 C ATOM 2657 CE2 PHE A 169 -12.082 0.816 -7.801 1.00 0.00 C ATOM 2658 CZ PHE A 169 -10.896 0.938 -7.105 1.00 0.00 C ATOM 0 H PHE A 169 -15.116 2.006 -6.100 1.00 0.00 H new ATOM 0 HA PHE A 169 -13.915 4.147 -4.669 1.00 0.00 H new ATOM 0 HB2 PHE A 169 -14.593 3.884 -7.623 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -13.411 4.971 -6.922 1.00 0.00 H new ATOM 0 HD1 PHE A 169 -11.451 3.906 -5.613 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -13.969 1.703 -8.252 1.00 0.00 H new ATOM 0 HE1 PHE A 169 -9.745 2.146 -5.770 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -12.259 -0.052 -8.419 1.00 0.00 H new ATOM 0 HZ PHE A 169 -10.145 0.165 -7.177 1.00 0.00 H new ATOM 2668 N ASP A 170 -16.853 4.707 -6.006 1.00 0.00 N ATOM 2669 CA ASP A 170 -17.980 5.632 -6.024 1.00 0.00 C ATOM 2670 C ASP A 170 -18.408 5.993 -4.605 1.00 0.00 C ATOM 2671 O ASP A 170 -18.612 7.164 -4.286 1.00 0.00 O ATOM 2672 CB ASP A 170 -19.154 5.014 -6.790 1.00 0.00 C ATOM 2673 CG ASP A 170 -20.441 5.793 -6.609 1.00 0.00 C ATOM 2674 OD1 ASP A 170 -21.178 5.508 -5.642 1.00 0.00 O ATOM 2675 OD2 ASP A 170 -20.713 6.689 -7.436 1.00 0.00 O ATOM 0 H ASP A 170 -17.027 3.825 -6.488 1.00 0.00 H new ATOM 0 HA ASP A 170 -17.667 6.546 -6.529 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -18.907 4.968 -7.851 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -19.304 3.988 -6.453 1.00 0.00 H new ATOM 2680 N GLU A 171 -18.533 4.978 -3.757 1.00 0.00 N ATOM 2681 CA GLU A 171 -18.936 5.176 -2.369 1.00 0.00 C ATOM 2682 C GLU A 171 -17.804 5.779 -1.543 1.00 0.00 C ATOM 2683 O GLU A 171 -18.041 6.573 -0.632 1.00 0.00 O ATOM 2684 CB GLU A 171 -19.370 3.847 -1.755 1.00 0.00 C ATOM 2685 CG GLU A 171 -20.742 3.379 -2.213 1.00 0.00 C ATOM 2686 CD GLU A 171 -21.840 4.374 -1.890 1.00 0.00 C ATOM 2687 OE1 GLU A 171 -22.284 4.409 -0.722 1.00 0.00 O ATOM 2688 OE2 GLU A 171 -22.254 5.117 -2.803 1.00 0.00 O ATOM 0 H GLU A 171 -18.360 4.005 -4.008 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.774 5.873 -2.360 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -18.633 3.084 -2.006 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -19.373 3.943 -0.669 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -20.721 3.204 -3.289 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -20.972 2.424 -1.740 1.00 0.00 H new ATOM 2695 N ALA A 172 -16.576 5.393 -1.869 1.00 0.00 N ATOM 2696 CA ALA A 172 -15.401 5.889 -1.162 1.00 0.00 C ATOM 2697 C ALA A 172 -15.284 7.398 -1.302 1.00 0.00 C ATOM 2698 O ALA A 172 -14.922 8.095 -0.356 1.00 0.00 O ATOM 2699 CB ALA A 172 -14.152 5.210 -1.692 1.00 0.00 C ATOM 0 H ALA A 172 -16.368 4.736 -2.621 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.509 5.655 -0.103 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -13.279 5.586 -1.159 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -14.232 4.133 -1.543 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -14.046 5.422 -2.756 1.00 0.00 H new ATOM 2705 N ILE A 173 -15.579 7.895 -2.495 1.00 0.00 N ATOM 2706 CA ILE A 173 -15.528 9.324 -2.758 1.00 0.00 C ATOM 2707 C ILE A 173 -16.522 10.054 -1.867 1.00 0.00 C ATOM 2708 O ILE A 173 -16.190 11.059 -1.239 1.00 0.00 O ATOM 2709 CB ILE A 173 -15.848 9.625 -4.232 1.00 0.00 C ATOM 2710 CG1 ILE A 173 -14.795 8.994 -5.141 1.00 0.00 C ATOM 2711 CG2 ILE A 173 -15.930 11.127 -4.467 1.00 0.00 C ATOM 2712 CD1 ILE A 173 -15.279 8.772 -6.555 1.00 0.00 C ATOM 0 H ILE A 173 -15.856 7.328 -3.296 1.00 0.00 H new ATOM 0 HA ILE A 173 -14.517 9.671 -2.542 1.00 0.00 H new ATOM 0 HB ILE A 173 -16.818 9.190 -4.472 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -13.913 9.635 -5.163 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -14.485 8.039 -4.717 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -16.157 11.319 -5.516 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -16.716 11.551 -3.842 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -14.976 11.588 -4.212 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.482 8.321 -7.146 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -16.143 8.107 -6.544 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -15.563 9.727 -6.997 1.00 0.00 H new ATOM 2724 N ARG A 174 -17.746 9.533 -1.817 1.00 0.00 N ATOM 2725 CA ARG A 174 -18.797 10.121 -0.999 1.00 0.00 C ATOM 2726 C ARG A 174 -18.373 10.154 0.463 1.00 0.00 C ATOM 2727 O ARG A 174 -18.771 11.041 1.216 1.00 0.00 O ATOM 2728 CB ARG A 174 -20.092 9.319 -1.129 1.00 0.00 C ATOM 2729 CG ARG A 174 -20.504 9.058 -2.565 1.00 0.00 C ATOM 2730 CD ARG A 174 -21.859 8.373 -2.640 1.00 0.00 C ATOM 2731 NE ARG A 174 -22.265 8.109 -4.018 1.00 0.00 N ATOM 2732 CZ ARG A 174 -23.380 7.464 -4.349 1.00 0.00 C ATOM 2733 NH1 ARG A 174 -24.206 7.033 -3.404 1.00 0.00 N ATOM 2734 NH2 ARG A 174 -23.671 7.255 -5.626 1.00 0.00 N ATOM 0 H ARG A 174 -18.032 8.703 -2.336 1.00 0.00 H new ATOM 0 HA ARG A 174 -18.969 11.138 -1.350 1.00 0.00 H new ATOM 0 HB2 ARG A 174 -19.972 8.365 -0.615 1.00 0.00 H new ATOM 0 HB3 ARG A 174 -20.894 9.855 -0.622 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -20.541 10.001 -3.111 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -19.753 8.436 -3.053 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -21.821 7.434 -2.087 1.00 0.00 H new ATOM 0 HD3 ARG A 174 -22.608 8.999 -2.155 1.00 0.00 H new ATOM 0 HE ARG A 174 -21.659 8.438 -4.769 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -23.986 7.196 -2.421 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -25.061 6.539 -3.660 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -23.040 7.589 -6.354 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -24.526 6.760 -5.880 1.00 0.00 H new ATOM 2748 N ALA A 175 -17.558 9.176 0.849 1.00 0.00 N ATOM 2749 CA ALA A 175 -17.075 9.064 2.223 1.00 0.00 C ATOM 2750 C ALA A 175 -16.504 10.384 2.741 1.00 0.00 C ATOM 2751 O ALA A 175 -16.513 10.641 3.944 1.00 0.00 O ATOM 2752 CB ALA A 175 -16.044 7.953 2.339 1.00 0.00 C ATOM 0 H ALA A 175 -17.216 8.445 0.225 1.00 0.00 H new ATOM 0 HA ALA A 175 -17.933 8.815 2.848 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -15.696 7.885 3.370 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -16.496 7.005 2.045 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -15.200 8.170 1.685 1.00 0.00 H new ATOM 2758 N VAL A 176 -15.983 11.215 1.847 1.00 0.00 N ATOM 2759 CA VAL A 176 -15.431 12.501 2.258 1.00 0.00 C ATOM 2760 C VAL A 176 -16.437 13.636 2.042 1.00 0.00 C ATOM 2761 O VAL A 176 -16.502 14.574 2.837 1.00 0.00 O ATOM 2762 CB VAL A 176 -14.092 12.818 1.540 1.00 0.00 C ATOM 2763 CG1 VAL A 176 -13.543 11.583 0.844 1.00 0.00 C ATOM 2764 CG2 VAL A 176 -14.240 13.971 0.559 1.00 0.00 C ATOM 0 H VAL A 176 -15.931 11.026 0.846 1.00 0.00 H new ATOM 0 HA VAL A 176 -15.223 12.425 3.325 1.00 0.00 H new ATOM 0 HB VAL A 176 -13.378 13.126 2.303 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -12.605 11.832 0.348 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -13.368 10.798 1.580 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -14.262 11.232 0.104 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -13.282 14.163 0.076 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -14.982 13.713 -0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -14.563 14.864 1.094 1.00 0.00 H new ATOM 2774 N LEU A 177 -17.222 13.547 0.966 1.00 0.00 N ATOM 2775 CA LEU A 177 -18.213 14.586 0.654 1.00 0.00 C ATOM 2776 C LEU A 177 -19.334 14.644 1.689 1.00 0.00 C ATOM 2777 O LEU A 177 -19.573 15.690 2.292 1.00 0.00 O ATOM 2778 CB LEU A 177 -18.837 14.367 -0.730 1.00 0.00 C ATOM 2779 CG LEU A 177 -18.055 13.465 -1.681 1.00 0.00 C ATOM 2780 CD1 LEU A 177 -18.861 13.197 -2.943 1.00 0.00 C ATOM 2781 CD2 LEU A 177 -16.714 14.092 -2.030 1.00 0.00 C ATOM 0 H LEU A 177 -17.194 12.775 0.300 1.00 0.00 H new ATOM 0 HA LEU A 177 -17.670 15.531 0.668 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -19.832 13.943 -0.595 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -18.966 15.339 -1.206 1.00 0.00 H new ATOM 0 HG LEU A 177 -17.871 12.515 -1.180 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -18.289 12.552 -3.610 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -19.798 12.706 -2.679 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -19.075 14.140 -3.445 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -16.171 13.435 -2.709 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -16.877 15.056 -2.512 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -16.131 14.235 -1.120 1.00 0.00 H new ATOM 2793 N CYS A 178 -20.024 13.522 1.896 1.00 0.00 N ATOM 2794 CA CYS A 178 -21.134 13.490 2.852 1.00 0.00 C ATOM 2795 C CYS A 178 -20.635 13.346 4.303 1.00 0.00 C ATOM 2796 O CYS A 178 -20.663 14.331 5.042 1.00 0.00 O ATOM 2797 CB CYS A 178 -22.158 12.412 2.470 1.00 0.00 C ATOM 2798 SG CYS A 178 -23.415 12.101 3.733 1.00 0.00 S ATOM 0 H CYS A 178 -19.840 12.637 1.424 1.00 0.00 H new ATOM 0 HA CYS A 178 -21.648 14.450 2.802 1.00 0.00 H new ATOM 0 HB2 CYS A 178 -22.654 12.709 1.546 1.00 0.00 H new ATOM 0 HB3 CYS A 178 -21.629 11.482 2.263 1.00 0.00 H new ATOM 0 HG CYS A 178 -24.231 11.179 3.315 1.00 0.00 H new ATOM 2804 N PRO A 179 -20.195 12.142 4.765 1.00 0.00 N ATOM 2805 CA PRO A 179 -19.674 11.981 6.128 1.00 0.00 C ATOM 2806 C PRO A 179 -18.640 13.065 6.471 1.00 0.00 C ATOM 2807 O PRO A 179 -18.300 13.887 5.619 1.00 0.00 O ATOM 2808 CB PRO A 179 -19.037 10.594 6.138 1.00 0.00 C ATOM 2809 CG PRO A 179 -19.236 10.002 4.779 1.00 0.00 C ATOM 2810 CD PRO A 179 -20.216 10.863 4.042 1.00 0.00 C ATOM 0 HA PRO A 179 -20.461 12.081 6.876 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -17.975 10.661 6.376 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -19.496 9.966 6.901 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -18.289 9.955 4.241 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -19.609 8.981 4.858 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -19.926 10.991 2.999 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -21.213 10.422 4.044 1.00 0.00 H new ATOM 2818 N PRO A 180 -18.099 13.082 7.708 1.00 0.00 N ATOM 2819 CA PRO A 180 -17.131 14.111 8.115 1.00 0.00 C ATOM 2820 C PRO A 180 -15.926 14.204 7.174 1.00 0.00 C ATOM 2821 O PRO A 180 -15.427 13.187 6.690 1.00 0.00 O ATOM 2822 CB PRO A 180 -16.682 13.653 9.502 1.00 0.00 C ATOM 2823 CG PRO A 180 -17.798 12.806 10.010 1.00 0.00 C ATOM 2824 CD PRO A 180 -18.394 12.136 8.803 1.00 0.00 C ATOM 0 HA PRO A 180 -17.578 15.105 8.098 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -15.751 13.088 9.449 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -16.502 14.504 10.159 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -17.434 12.069 10.725 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -18.542 13.411 10.528 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -17.945 11.159 8.623 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -19.466 11.977 8.919 1.00 0.00 H new ATOM 2832 N PRO A 181 -15.442 15.439 6.910 1.00 0.00 N ATOM 2833 CA PRO A 181 -14.296 15.683 6.021 1.00 0.00 C ATOM 2834 C PRO A 181 -13.005 15.039 6.501 1.00 0.00 C ATOM 2835 O PRO A 181 -12.994 14.261 7.456 1.00 0.00 O ATOM 2836 CB PRO A 181 -14.153 17.205 6.026 1.00 0.00 C ATOM 2837 CG PRO A 181 -15.496 17.694 6.421 1.00 0.00 C ATOM 2838 CD PRO A 181 -15.988 16.704 7.423 1.00 0.00 C ATOM 0 HA PRO A 181 -14.470 15.250 5.036 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.387 17.531 6.730 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.865 17.581 5.045 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -15.441 18.695 6.849 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -16.164 17.751 5.561 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -15.625 16.926 8.426 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -17.077 16.685 7.475 1.00 0.00 H new ATOM 2846 N VAL A 182 -11.917 15.379 5.821 1.00 0.00 N ATOM 2847 CA VAL A 182 -10.602 14.850 6.148 1.00 0.00 C ATOM 2848 C VAL A 182 -9.620 15.975 6.490 1.00 0.00 C ATOM 2849 O VAL A 182 -9.656 16.518 7.594 1.00 0.00 O ATOM 2850 CB VAL A 182 -10.055 14.016 4.978 1.00 0.00 C ATOM 2851 CG1 VAL A 182 -8.773 13.304 5.373 1.00 0.00 C ATOM 2852 CG2 VAL A 182 -11.109 13.027 4.504 1.00 0.00 C ATOM 0 H VAL A 182 -11.922 16.026 5.032 1.00 0.00 H new ATOM 0 HA VAL A 182 -10.709 14.211 7.025 1.00 0.00 H new ATOM 0 HB VAL A 182 -9.817 14.687 4.153 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -8.406 12.721 4.529 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.022 14.040 5.660 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.970 12.640 6.214 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -10.712 12.441 3.675 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -11.377 12.360 5.324 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -11.994 13.570 4.173 1.00 0.00 H new ATOM 2862 N LYS A 183 -8.754 16.323 5.536 1.00 0.00 N ATOM 2863 CA LYS A 183 -7.764 17.382 5.731 1.00 0.00 C ATOM 2864 C LYS A 183 -6.948 17.166 7.006 1.00 0.00 C ATOM 2865 O LYS A 183 -7.377 17.534 8.100 1.00 0.00 O ATOM 2866 CB LYS A 183 -8.447 18.749 5.776 1.00 0.00 C ATOM 2867 CG LYS A 183 -7.472 19.908 5.731 1.00 0.00 C ATOM 2868 CD LYS A 183 -8.191 21.248 5.717 1.00 0.00 C ATOM 2869 CE LYS A 183 -8.955 21.461 4.419 1.00 0.00 C ATOM 2870 NZ LYS A 183 -8.047 21.492 3.240 1.00 0.00 N ATOM 0 H LYS A 183 -8.719 15.884 4.616 1.00 0.00 H new ATOM 0 HA LYS A 183 -7.079 17.348 4.884 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -9.137 18.831 4.936 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -9.043 18.820 6.686 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -6.809 19.860 6.595 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -6.845 19.822 4.843 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -8.882 21.300 6.559 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -7.466 22.052 5.849 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -9.687 20.663 4.293 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -9.511 22.397 4.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -8.543 21.917 2.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -7.205 22.059 3.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -7.758 20.523 2.999 1.00 0.00 H new ATOM 2884 N LYS A 184 -5.766 16.573 6.855 1.00 0.00 N ATOM 2885 CA LYS A 184 -4.889 16.314 7.993 1.00 0.00 C ATOM 2886 C LYS A 184 -3.457 16.743 7.682 1.00 0.00 C ATOM 2887 O LYS A 184 -2.783 16.130 6.855 1.00 0.00 O ATOM 2888 CB LYS A 184 -4.915 14.829 8.364 1.00 0.00 C ATOM 2889 CG LYS A 184 -6.311 14.293 8.640 1.00 0.00 C ATOM 2890 CD LYS A 184 -6.270 12.868 9.170 1.00 0.00 C ATOM 2891 CE LYS A 184 -5.710 11.899 8.140 1.00 0.00 C ATOM 2892 NZ LYS A 184 -6.497 11.913 6.877 1.00 0.00 N ATOM 0 H LYS A 184 -5.394 16.263 5.957 1.00 0.00 H new ATOM 0 HA LYS A 184 -5.254 16.898 8.838 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -4.468 14.253 7.554 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -4.294 14.673 9.246 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -6.812 14.936 9.363 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -6.901 14.324 7.724 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -5.659 12.833 10.072 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -7.275 12.556 9.454 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -4.673 12.158 7.924 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -5.707 10.891 8.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -6.157 11.158 6.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -7.502 11.758 7.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -6.382 12.833 6.406 1.00 0.00 H new ATOM 2906 N ARG A 185 -2.998 17.798 8.351 1.00 0.00 N ATOM 2907 CA ARG A 185 -1.648 18.307 8.138 1.00 0.00 C ATOM 2908 C ARG A 185 -0.904 18.478 9.459 1.00 0.00 C ATOM 2909 O ARG A 185 -1.433 19.049 10.413 1.00 0.00 O ATOM 2910 CB ARG A 185 -1.696 19.641 7.391 1.00 0.00 C ATOM 2911 CG ARG A 185 -2.271 19.534 5.989 1.00 0.00 C ATOM 2912 CD ARG A 185 -2.256 20.877 5.276 1.00 0.00 C ATOM 2913 NE ARG A 185 -3.028 21.887 5.996 1.00 0.00 N ATOM 2914 CZ ARG A 185 -3.368 23.065 5.480 1.00 0.00 C ATOM 2915 NH1 ARG A 185 -3.012 23.378 4.242 1.00 0.00 N ATOM 2916 NH2 ARG A 185 -4.067 23.929 6.202 1.00 0.00 N ATOM 0 H ARG A 185 -3.540 18.315 9.043 1.00 0.00 H new ATOM 0 HA ARG A 185 -1.108 17.576 7.536 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -2.293 20.348 7.966 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -0.688 20.050 7.331 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -1.696 18.809 5.413 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -3.294 19.160 6.042 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -1.226 21.218 5.166 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -2.662 20.759 4.271 1.00 0.00 H new ATOM 0 HE ARG A 185 -3.323 21.677 6.949 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -2.476 22.715 3.682 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -3.274 24.282 3.849 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -4.345 23.691 7.154 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -4.327 24.832 5.806 1.00 0.00 H new ATOM 2930 N LYS A 186 0.327 17.978 9.501 1.00 0.00 N ATOM 2931 CA LYS A 186 1.158 18.072 10.696 1.00 0.00 C ATOM 2932 C LYS A 186 2.628 17.853 10.350 1.00 0.00 C ATOM 2933 O LYS A 186 3.008 16.793 9.853 1.00 0.00 O ATOM 2934 CB LYS A 186 0.705 17.052 11.743 1.00 0.00 C ATOM 2935 CG LYS A 186 0.616 15.632 11.210 1.00 0.00 C ATOM 2936 CD LYS A 186 0.244 14.649 12.307 1.00 0.00 C ATOM 2937 CE LYS A 186 0.174 13.225 11.780 1.00 0.00 C ATOM 2938 NZ LYS A 186 -0.133 12.247 12.859 1.00 0.00 N ATOM 0 H LYS A 186 0.773 17.501 8.717 1.00 0.00 H new ATOM 0 HA LYS A 186 1.046 19.074 11.111 1.00 0.00 H new ATOM 0 HB2 LYS A 186 1.399 17.073 12.583 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -0.271 17.348 12.129 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -0.126 15.587 10.413 1.00 0.00 H new ATOM 0 HG3 LYS A 186 1.572 15.346 10.772 1.00 0.00 H new ATOM 0 HD2 LYS A 186 0.978 14.705 13.111 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -0.719 14.927 12.735 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -0.590 13.162 11.005 1.00 0.00 H new ATOM 0 HE3 LYS A 186 1.124 12.964 11.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -0.172 11.288 12.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 0.609 12.288 13.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -1.051 12.480 13.288 1.00 0.00 H new ATOM 2952 N ARG A 187 3.450 18.863 10.611 1.00 0.00 N ATOM 2953 CA ARG A 187 4.877 18.781 10.322 1.00 0.00 C ATOM 2954 C ARG A 187 5.633 18.153 11.491 1.00 0.00 C ATOM 2955 O ARG A 187 5.156 18.161 12.627 1.00 0.00 O ATOM 2956 CB ARG A 187 5.441 20.173 10.030 1.00 0.00 C ATOM 2957 CG ARG A 187 6.778 20.148 9.309 1.00 0.00 C ATOM 2958 CD ARG A 187 6.599 19.962 7.811 1.00 0.00 C ATOM 2959 NE ARG A 187 5.974 21.125 7.187 1.00 0.00 N ATOM 2960 CZ ARG A 187 5.535 21.146 5.931 1.00 0.00 C ATOM 2961 NH1 ARG A 187 5.640 20.065 5.170 1.00 0.00 N ATOM 2962 NH2 ARG A 187 4.988 22.249 5.437 1.00 0.00 N ATOM 0 H ARG A 187 3.153 19.748 11.022 1.00 0.00 H new ATOM 0 HA ARG A 187 5.008 18.150 9.443 1.00 0.00 H new ATOM 0 HB2 ARG A 187 4.723 20.728 9.427 1.00 0.00 H new ATOM 0 HB3 ARG A 187 5.554 20.715 10.969 1.00 0.00 H new ATOM 0 HG2 ARG A 187 7.313 21.078 9.500 1.00 0.00 H new ATOM 0 HG3 ARG A 187 7.392 19.340 9.706 1.00 0.00 H new ATOM 0 HD2 ARG A 187 7.570 19.781 7.349 1.00 0.00 H new ATOM 0 HD3 ARG A 187 5.988 19.079 7.626 1.00 0.00 H new ATOM 0 HE ARG A 187 5.868 21.971 7.747 1.00 0.00 H new ATOM 0 HH11 ARG A 187 6.058 19.214 5.547 1.00 0.00 H new ATOM 0 HH12 ARG A 187 5.303 20.084 4.208 1.00 0.00 H new ATOM 0 HH21 ARG A 187 4.904 23.082 6.020 1.00 0.00 H new ATOM 0 HH22 ARG A 187 4.652 22.264 4.474 1.00 0.00 H new ATOM 2976 N LYS A 188 6.811 17.608 11.204 1.00 0.00 N ATOM 2977 CA LYS A 188 7.636 16.978 12.231 1.00 0.00 C ATOM 2978 C LYS A 188 8.676 17.956 12.769 1.00 0.00 C ATOM 2979 O LYS A 188 8.961 17.978 13.966 1.00 0.00 O ATOM 2980 CB LYS A 188 8.336 15.739 11.668 1.00 0.00 C ATOM 2981 CG LYS A 188 9.262 16.040 10.500 1.00 0.00 C ATOM 2982 CD LYS A 188 10.137 14.847 10.149 1.00 0.00 C ATOM 2983 CE LYS A 188 11.369 14.767 11.038 1.00 0.00 C ATOM 2984 NZ LYS A 188 11.020 14.482 12.458 1.00 0.00 N ATOM 0 H LYS A 188 7.217 17.590 10.268 1.00 0.00 H new ATOM 0 HA LYS A 188 6.982 16.678 13.050 1.00 0.00 H new ATOM 0 HB2 LYS A 188 8.911 15.264 12.463 1.00 0.00 H new ATOM 0 HB3 LYS A 188 7.582 15.020 11.347 1.00 0.00 H new ATOM 0 HG2 LYS A 188 8.669 16.324 9.630 1.00 0.00 H new ATOM 0 HG3 LYS A 188 9.894 16.893 10.748 1.00 0.00 H new ATOM 0 HD2 LYS A 188 9.557 13.929 10.249 1.00 0.00 H new ATOM 0 HD3 LYS A 188 10.446 14.917 9.106 1.00 0.00 H new ATOM 0 HE2 LYS A 188 12.034 13.988 10.665 1.00 0.00 H new ATOM 0 HE3 LYS A 188 11.917 15.707 10.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 11.834 14.043 12.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 10.774 15.370 12.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 10.208 13.833 12.492 1.00 0.00 H new ATOM 2998 N CYS A 189 9.237 18.765 11.874 1.00 0.00 N ATOM 2999 CA CYS A 189 10.251 19.742 12.253 1.00 0.00 C ATOM 3000 C CYS A 189 10.490 20.737 11.122 1.00 0.00 C ATOM 3001 O CYS A 189 10.213 20.447 9.959 1.00 0.00 O ATOM 3002 CB CYS A 189 11.560 19.035 12.611 1.00 0.00 C ATOM 3003 SG CYS A 189 12.875 20.146 13.164 1.00 0.00 S ATOM 0 H CYS A 189 9.006 18.762 10.881 1.00 0.00 H new ATOM 0 HA CYS A 189 9.891 20.287 13.125 1.00 0.00 H new ATOM 0 HB2 CYS A 189 11.363 18.305 13.396 1.00 0.00 H new ATOM 0 HB3 CYS A 189 11.910 18.480 11.740 1.00 0.00 H new ATOM 0 HG CYS A 189 13.939 19.453 13.445 1.00 0.00 H new ATOM 3009 N LEU A 190 11.008 21.911 11.471 1.00 0.00 N ATOM 3010 CA LEU A 190 11.284 22.949 10.484 1.00 0.00 C ATOM 3011 C LEU A 190 12.255 22.442 9.422 1.00 0.00 C ATOM 3012 O LEU A 190 11.960 22.480 8.228 1.00 0.00 O ATOM 3013 CB LEU A 190 11.856 24.193 11.168 1.00 0.00 C ATOM 3014 CG LEU A 190 11.991 25.423 10.269 1.00 0.00 C ATOM 3015 CD1 LEU A 190 10.624 25.894 9.798 1.00 0.00 C ATOM 3016 CD2 LEU A 190 12.716 26.540 11.005 1.00 0.00 C ATOM 0 H LEU A 190 11.245 22.167 12.430 1.00 0.00 H new ATOM 0 HA LEU A 190 10.346 23.213 9.996 1.00 0.00 H new ATOM 0 HB2 LEU A 190 11.219 24.449 12.014 1.00 0.00 H new ATOM 0 HB3 LEU A 190 12.838 23.948 11.572 1.00 0.00 H new ATOM 0 HG LEU A 190 12.578 25.147 9.393 1.00 0.00 H new ATOM 0 HD11 LEU A 190 10.741 26.770 9.160 1.00 0.00 H new ATOM 0 HD12 LEU A 190 10.139 25.097 9.235 1.00 0.00 H new ATOM 0 HD13 LEU A 190 10.011 26.153 10.661 1.00 0.00 H new ATOM 0 HD21 LEU A 190 12.804 27.408 10.352 1.00 0.00 H new ATOM 0 HD22 LEU A 190 12.153 26.813 11.898 1.00 0.00 H new ATOM 0 HD23 LEU A 190 13.711 26.200 11.293 1.00 0.00 H new ATOM 3028 N LEU A 191 13.416 21.968 9.866 1.00 0.00 N ATOM 3029 CA LEU A 191 14.427 21.446 8.954 1.00 0.00 C ATOM 3030 C LEU A 191 14.382 19.921 8.918 1.00 0.00 C ATOM 3031 O LEU A 191 13.896 19.284 9.853 1.00 0.00 O ATOM 3032 CB LEU A 191 15.827 21.914 9.369 1.00 0.00 C ATOM 3033 CG LEU A 191 16.128 23.403 9.150 1.00 0.00 C ATOM 3034 CD1 LEU A 191 15.867 23.802 7.705 1.00 0.00 C ATOM 3035 CD2 LEU A 191 15.309 24.264 10.099 1.00 0.00 C ATOM 0 H LEU A 191 13.679 21.935 10.851 1.00 0.00 H new ATOM 0 HA LEU A 191 14.210 21.830 7.957 1.00 0.00 H new ATOM 0 HB2 LEU A 191 15.967 21.686 10.426 1.00 0.00 H new ATOM 0 HB3 LEU A 191 16.563 21.329 8.817 1.00 0.00 H new ATOM 0 HG LEU A 191 17.184 23.568 9.363 1.00 0.00 H new ATOM 0 HD11 LEU A 191 16.087 24.861 7.575 1.00 0.00 H new ATOM 0 HD12 LEU A 191 16.505 23.215 7.044 1.00 0.00 H new ATOM 0 HD13 LEU A 191 14.821 23.616 7.459 1.00 0.00 H new ATOM 0 HD21 LEU A 191 15.538 25.315 9.926 1.00 0.00 H new ATOM 0 HD22 LEU A 191 14.247 24.091 9.923 1.00 0.00 H new ATOM 0 HD23 LEU A 191 15.553 24.004 11.129 1.00 0.00 H new ATOM 3047 N LEU A 192 14.890 19.343 7.834 1.00 0.00 N ATOM 3048 CA LEU A 192 14.904 17.893 7.680 1.00 0.00 C ATOM 3049 C LEU A 192 16.294 17.325 7.962 1.00 0.00 C ATOM 3050 O LEU A 192 17.113 17.258 7.022 1.00 0.00 O ATOM 3051 CB LEU A 192 14.439 17.494 6.272 1.00 0.00 C ATOM 3052 CG LEU A 192 15.115 18.235 5.115 1.00 0.00 C ATOM 3053 CD1 LEU A 192 15.217 17.330 3.897 1.00 0.00 C ATOM 3054 CD2 LEU A 192 14.348 19.503 4.768 1.00 0.00 C ATOM 3055 OXT LEU A 192 16.551 16.953 9.126 1.00 0.00 O ATOM 0 H LEU A 192 15.296 19.855 7.051 1.00 0.00 H new ATOM 0 HA LEU A 192 14.210 17.472 8.408 1.00 0.00 H new ATOM 0 HB2 LEU A 192 14.608 16.425 6.143 1.00 0.00 H new ATOM 0 HB3 LEU A 192 13.363 17.657 6.205 1.00 0.00 H new ATOM 0 HG LEU A 192 16.120 18.516 5.428 1.00 0.00 H new ATOM 0 HD11 LEU A 192 15.700 17.870 3.082 1.00 0.00 H new ATOM 0 HD12 LEU A 192 15.807 16.448 4.147 1.00 0.00 H new ATOM 0 HD13 LEU A 192 14.218 17.023 3.587 1.00 0.00 H new ATOM 0 HD21 LEU A 192 14.845 20.015 3.944 1.00 0.00 H new ATOM 0 HD22 LEU A 192 13.331 19.244 4.474 1.00 0.00 H new ATOM 0 HD23 LEU A 192 14.318 20.160 5.637 1.00 0.00 H new TER 3067 LEU A 192 ATOM 3068 N GLY B 119 31.767 -17.499 10.258 1.00 0.00 N ATOM 3069 CA GLY B 119 31.490 -16.572 9.126 1.00 0.00 C ATOM 3070 C GLY B 119 31.431 -17.289 7.791 1.00 0.00 C ATOM 3071 O GLY B 119 30.817 -18.349 7.675 1.00 0.00 O ATOM 0 HA2 GLY B 119 30.544 -16.060 9.302 1.00 0.00 H new ATOM 0 HA3 GLY B 119 32.265 -15.806 9.090 1.00 0.00 H new ATOM 3077 N ILE B 120 32.073 -16.709 6.783 1.00 0.00 N ATOM 3078 CA ILE B 120 32.091 -17.296 5.449 1.00 0.00 C ATOM 3079 C ILE B 120 33.493 -17.778 5.079 1.00 0.00 C ATOM 3080 O ILE B 120 34.470 -17.049 5.247 1.00 0.00 O ATOM 3081 CB ILE B 120 31.601 -16.291 4.389 1.00 0.00 C ATOM 3082 CG1 ILE B 120 30.133 -15.934 4.642 1.00 0.00 C ATOM 3083 CG2 ILE B 120 31.784 -16.859 2.988 1.00 0.00 C ATOM 3084 CD1 ILE B 120 29.567 -14.938 3.651 1.00 0.00 C ATOM 0 H ILE B 120 32.588 -15.832 6.865 1.00 0.00 H new ATOM 0 HA ILE B 120 31.413 -18.150 5.466 1.00 0.00 H new ATOM 0 HB ILE B 120 32.198 -15.382 4.466 1.00 0.00 H new ATOM 0 HG12 ILE B 120 29.536 -16.845 4.608 1.00 0.00 H new ATOM 0 HG13 ILE B 120 30.036 -15.526 5.648 1.00 0.00 H new ATOM 0 HG21 ILE B 120 31.432 -16.135 2.253 1.00 0.00 H new ATOM 0 HG22 ILE B 120 32.840 -17.068 2.815 1.00 0.00 H new ATOM 0 HG23 ILE B 120 31.211 -17.781 2.892 1.00 0.00 H new ATOM 0 HD11 ILE B 120 28.524 -14.735 3.895 1.00 0.00 H new ATOM 0 HD12 ILE B 120 30.138 -14.011 3.700 1.00 0.00 H new ATOM 0 HD13 ILE B 120 29.631 -15.350 2.644 1.00 0.00 H new ATOM 3096 N PRO B 121 33.609 -19.019 4.567 1.00 0.00 N ATOM 3097 CA PRO B 121 34.897 -19.590 4.174 1.00 0.00 C ATOM 3098 C PRO B 121 35.416 -19.015 2.855 1.00 0.00 C ATOM 3099 O PRO B 121 35.996 -17.930 2.832 1.00 0.00 O ATOM 3100 CB PRO B 121 34.590 -21.079 4.039 1.00 0.00 C ATOM 3101 CG PRO B 121 33.153 -21.131 3.652 1.00 0.00 C ATOM 3102 CD PRO B 121 32.495 -19.963 4.337 1.00 0.00 C ATOM 0 HA PRO B 121 35.683 -19.368 4.896 1.00 0.00 H new ATOM 0 HB2 PRO B 121 35.221 -21.547 3.284 1.00 0.00 H new ATOM 0 HB3 PRO B 121 34.768 -21.607 4.976 1.00 0.00 H new ATOM 0 HG2 PRO B 121 33.038 -21.064 2.570 1.00 0.00 H new ATOM 0 HG3 PRO B 121 32.699 -22.072 3.963 1.00 0.00 H new ATOM 0 HD2 PRO B 121 31.717 -19.520 3.715 1.00 0.00 H new ATOM 0 HD3 PRO B 121 32.023 -20.262 5.273 1.00 0.00 H new ATOM 3110 N ALA B 122 35.206 -19.744 1.759 1.00 0.00 N ATOM 3111 CA ALA B 122 35.660 -19.302 0.445 1.00 0.00 C ATOM 3112 C ALA B 122 34.531 -18.652 -0.349 1.00 0.00 C ATOM 3113 O ALA B 122 34.773 -17.989 -1.359 1.00 0.00 O ATOM 3114 CB ALA B 122 36.247 -20.472 -0.331 1.00 0.00 C ATOM 0 H ALA B 122 34.724 -20.643 1.757 1.00 0.00 H new ATOM 0 HA ALA B 122 36.435 -18.550 0.596 1.00 0.00 H new ATOM 0 HB1 ALA B 122 36.582 -20.128 -1.310 1.00 0.00 H new ATOM 0 HB2 ALA B 122 37.094 -20.885 0.218 1.00 0.00 H new ATOM 0 HB3 ALA B 122 35.487 -21.243 -0.458 1.00 0.00 H new ATOM 3120 N THR B 123 33.297 -18.849 0.107 1.00 0.00 N ATOM 3121 CA THR B 123 32.132 -18.283 -0.567 1.00 0.00 C ATOM 3122 C THR B 123 31.947 -16.808 -0.220 1.00 0.00 C ATOM 3123 O THR B 123 30.820 -16.337 -0.053 1.00 0.00 O ATOM 3124 CB THR B 123 30.848 -19.052 -0.203 1.00 0.00 C ATOM 3125 OG1 THR B 123 30.740 -19.185 1.218 1.00 0.00 O ATOM 3126 CG2 THR B 123 30.842 -20.429 -0.849 1.00 0.00 C ATOM 0 H THR B 123 33.078 -19.396 0.940 1.00 0.00 H new ATOM 0 HA THR B 123 32.314 -18.375 -1.638 1.00 0.00 H new ATOM 0 HB THR B 123 29.995 -18.487 -0.578 1.00 0.00 H new ATOM 0 HG1 THR B 123 29.920 -19.674 1.439 1.00 0.00 H new ATOM 0 HG21 THR B 123 29.926 -20.954 -0.578 1.00 0.00 H new ATOM 0 HG22 THR B 123 30.892 -20.323 -1.933 1.00 0.00 H new ATOM 0 HG23 THR B 123 31.703 -20.998 -0.500 1.00 0.00 H new ATOM 3134 N ASN B 124 33.056 -16.079 -0.120 1.00 0.00 N ATOM 3135 CA ASN B 124 33.010 -14.658 0.203 1.00 0.00 C ATOM 3136 C ASN B 124 32.292 -13.878 -0.893 1.00 0.00 C ATOM 3137 O ASN B 124 31.831 -12.758 -0.673 1.00 0.00 O ATOM 3138 CB ASN B 124 34.425 -14.108 0.388 1.00 0.00 C ATOM 3139 CG ASN B 124 35.226 -14.897 1.406 1.00 0.00 C ATOM 3140 OD1 ASN B 124 35.190 -14.607 2.601 1.00 0.00 O ATOM 3141 ND2 ASN B 124 35.960 -15.897 0.933 1.00 0.00 N ATOM 0 H ASN B 124 33.996 -16.450 -0.258 1.00 0.00 H new ATOM 0 HA ASN B 124 32.457 -14.540 1.135 1.00 0.00 H new ATOM 0 HB2 ASN B 124 34.945 -14.123 -0.570 1.00 0.00 H new ATOM 0 HB3 ASN B 124 34.368 -13.066 0.704 1.00 0.00 H new ATOM 0 HD21 ASN B 124 36.524 -16.460 1.569 1.00 0.00 H new ATOM 0 HD22 ASN B 124 35.959 -16.102 -0.066 1.00 0.00 H new ATOM 3148 N LEU B 125 32.204 -14.479 -2.077 1.00 0.00 N ATOM 3149 CA LEU B 125 31.545 -13.844 -3.212 1.00 0.00 C ATOM 3150 C LEU B 125 30.049 -13.684 -2.955 1.00 0.00 C ATOM 3151 O LEU B 125 29.412 -12.774 -3.486 1.00 0.00 O ATOM 3152 CB LEU B 125 31.773 -14.665 -4.483 1.00 0.00 C ATOM 3153 CG LEU B 125 33.235 -14.798 -4.918 1.00 0.00 C ATOM 3154 CD1 LEU B 125 33.365 -15.809 -6.047 1.00 0.00 C ATOM 3155 CD2 LEU B 125 33.790 -13.449 -5.346 1.00 0.00 C ATOM 0 H LEU B 125 32.582 -15.406 -2.274 1.00 0.00 H new ATOM 0 HA LEU B 125 31.978 -12.853 -3.345 1.00 0.00 H new ATOM 0 HB2 LEU B 125 31.364 -15.664 -4.330 1.00 0.00 H new ATOM 0 HB3 LEU B 125 31.208 -14.210 -5.297 1.00 0.00 H new ATOM 0 HG LEU B 125 33.815 -15.154 -4.067 1.00 0.00 H new ATOM 0 HD11 LEU B 125 34.411 -15.891 -6.344 1.00 0.00 H new ATOM 0 HD12 LEU B 125 33.007 -16.781 -5.708 1.00 0.00 H new ATOM 0 HD13 LEU B 125 32.771 -15.481 -6.900 1.00 0.00 H new ATOM 0 HD21 LEU B 125 34.830 -13.564 -5.652 1.00 0.00 H new ATOM 0 HD22 LEU B 125 33.206 -13.064 -6.182 1.00 0.00 H new ATOM 0 HD23 LEU B 125 33.732 -12.750 -4.511 1.00 0.00 H new ATOM 3167 N SER B 126 29.494 -14.574 -2.138 1.00 0.00 N ATOM 3168 CA SER B 126 28.073 -14.531 -1.811 1.00 0.00 C ATOM 3169 C SER B 126 27.738 -13.270 -1.019 1.00 0.00 C ATOM 3170 O SER B 126 26.733 -12.609 -1.283 1.00 0.00 O ATOM 3171 CB SER B 126 27.674 -15.772 -1.011 1.00 0.00 C ATOM 3172 OG SER B 126 26.294 -15.748 -0.688 1.00 0.00 O ATOM 0 H SER B 126 30.007 -15.334 -1.690 1.00 0.00 H new ATOM 0 HA SER B 126 27.510 -14.514 -2.744 1.00 0.00 H new ATOM 0 HB2 SER B 126 27.900 -16.669 -1.588 1.00 0.00 H new ATOM 0 HB3 SER B 126 28.264 -15.824 -0.096 1.00 0.00 H new ATOM 0 HG SER B 126 26.063 -16.552 -0.178 1.00 0.00 H new ATOM 3178 N ARG B 127 28.587 -12.944 -0.050 1.00 0.00 N ATOM 3179 CA ARG B 127 28.387 -11.762 0.783 1.00 0.00 C ATOM 3180 C ARG B 127 28.414 -10.494 -0.066 1.00 0.00 C ATOM 3181 O ARG B 127 27.578 -9.604 0.099 1.00 0.00 O ATOM 3182 CB ARG B 127 29.465 -11.694 1.867 1.00 0.00 C ATOM 3183 CG ARG B 127 29.172 -10.679 2.959 1.00 0.00 C ATOM 3184 CD ARG B 127 29.704 -9.301 2.602 1.00 0.00 C ATOM 3185 NE ARG B 127 29.434 -8.320 3.648 1.00 0.00 N ATOM 3186 CZ ARG B 127 30.345 -7.472 4.118 1.00 0.00 C ATOM 3187 NH1 ARG B 127 31.582 -7.489 3.638 1.00 0.00 N ATOM 3188 NH2 ARG B 127 30.019 -6.605 5.066 1.00 0.00 N ATOM 0 H ARG B 127 29.422 -13.483 0.179 1.00 0.00 H new ATOM 0 HA ARG B 127 27.409 -11.837 1.259 1.00 0.00 H new ATOM 0 HB2 ARG B 127 29.575 -12.679 2.320 1.00 0.00 H new ATOM 0 HB3 ARG B 127 30.420 -11.448 1.402 1.00 0.00 H new ATOM 0 HG2 ARG B 127 28.096 -10.622 3.124 1.00 0.00 H new ATOM 0 HG3 ARG B 127 29.621 -11.011 3.895 1.00 0.00 H new ATOM 0 HD2 ARG B 127 30.779 -9.361 2.431 1.00 0.00 H new ATOM 0 HD3 ARG B 127 29.251 -8.969 1.668 1.00 0.00 H new ATOM 0 HE ARG B 127 28.494 -8.282 4.041 1.00 0.00 H new ATOM 0 HH11 ARG B 127 31.836 -8.153 2.907 1.00 0.00 H new ATOM 0 HH12 ARG B 127 32.279 -6.838 4.000 1.00 0.00 H new ATOM 0 HH21 ARG B 127 29.069 -6.587 5.436 1.00 0.00 H new ATOM 0 HH22 ARG B 127 30.718 -5.955 5.425 1.00 0.00 H new ATOM 3202 N VAL B 128 29.380 -10.421 -0.976 1.00 0.00 N ATOM 3203 CA VAL B 128 29.523 -9.264 -1.852 1.00 0.00 C ATOM 3204 C VAL B 128 28.246 -9.013 -2.647 1.00 0.00 C ATOM 3205 O VAL B 128 27.732 -7.894 -2.676 1.00 0.00 O ATOM 3206 CB VAL B 128 30.701 -9.451 -2.831 1.00 0.00 C ATOM 3207 CG1 VAL B 128 30.626 -8.444 -3.968 1.00 0.00 C ATOM 3208 CG2 VAL B 128 32.027 -9.332 -2.096 1.00 0.00 C ATOM 0 H VAL B 128 30.076 -11.151 -1.126 1.00 0.00 H new ATOM 0 HA VAL B 128 29.721 -8.402 -1.214 1.00 0.00 H new ATOM 0 HB VAL B 128 30.632 -10.451 -3.260 1.00 0.00 H new ATOM 0 HG11 VAL B 128 31.467 -8.596 -4.645 1.00 0.00 H new ATOM 0 HG12 VAL B 128 29.692 -8.580 -4.513 1.00 0.00 H new ATOM 0 HG13 VAL B 128 30.665 -7.433 -3.562 1.00 0.00 H new ATOM 0 HG21 VAL B 128 32.847 -9.466 -2.801 1.00 0.00 H new ATOM 0 HG22 VAL B 128 32.101 -8.346 -1.637 1.00 0.00 H new ATOM 0 HG23 VAL B 128 32.084 -10.098 -1.323 1.00 0.00 H new ATOM 3218 N ALA B 129 27.741 -10.057 -3.294 1.00 0.00 N ATOM 3219 CA ALA B 129 26.526 -9.947 -4.088 1.00 0.00 C ATOM 3220 C ALA B 129 25.347 -9.540 -3.218 1.00 0.00 C ATOM 3221 O ALA B 129 24.430 -8.858 -3.676 1.00 0.00 O ATOM 3222 CB ALA B 129 26.232 -11.260 -4.788 1.00 0.00 C ATOM 0 H ALA B 129 28.155 -10.989 -3.283 1.00 0.00 H new ATOM 0 HA ALA B 129 26.680 -9.174 -4.841 1.00 0.00 H new ATOM 0 HB1 ALA B 129 25.321 -11.162 -5.378 1.00 0.00 H new ATOM 0 HB2 ALA B 129 27.063 -11.516 -5.445 1.00 0.00 H new ATOM 0 HB3 ALA B 129 26.101 -12.047 -4.045 1.00 0.00 H new ATOM 3228 N GLY B 130 25.377 -9.966 -1.961 1.00 0.00 N ATOM 3229 CA GLY B 130 24.307 -9.630 -1.040 1.00 0.00 C ATOM 3230 C GLY B 130 24.217 -8.138 -0.819 1.00 0.00 C ATOM 3231 O GLY B 130 23.125 -7.585 -0.695 1.00 0.00 O ATOM 0 H GLY B 130 26.122 -10.538 -1.563 1.00 0.00 H new ATOM 0 HA2 GLY B 130 23.359 -9.999 -1.431 1.00 0.00 H new ATOM 0 HA3 GLY B 130 24.475 -10.131 -0.087 1.00 0.00 H new ATOM 3235 N LEU B 131 25.373 -7.484 -0.770 1.00 0.00 N ATOM 3236 CA LEU B 131 25.428 -6.043 -0.581 1.00 0.00 C ATOM 3237 C LEU B 131 25.004 -5.334 -1.853 1.00 0.00 C ATOM 3238 O LEU B 131 24.438 -4.244 -1.810 1.00 0.00 O ATOM 3239 CB LEU B 131 26.834 -5.617 -0.169 1.00 0.00 C ATOM 3240 CG LEU B 131 27.367 -6.340 1.064 1.00 0.00 C ATOM 3241 CD1 LEU B 131 28.781 -5.889 1.386 1.00 0.00 C ATOM 3242 CD2 LEU B 131 26.446 -6.106 2.252 1.00 0.00 C ATOM 0 H LEU B 131 26.285 -7.932 -0.859 1.00 0.00 H new ATOM 0 HA LEU B 131 24.739 -5.764 0.216 1.00 0.00 H new ATOM 0 HB2 LEU B 131 27.514 -5.793 -1.002 1.00 0.00 H new ATOM 0 HB3 LEU B 131 26.835 -4.544 0.023 1.00 0.00 H new ATOM 0 HG LEU B 131 27.394 -7.409 0.851 1.00 0.00 H new ATOM 0 HD11 LEU B 131 29.140 -6.418 2.269 1.00 0.00 H new ATOM 0 HD12 LEU B 131 29.434 -6.108 0.541 1.00 0.00 H new ATOM 0 HD13 LEU B 131 28.786 -4.816 1.579 1.00 0.00 H new ATOM 0 HD21 LEU B 131 26.838 -6.628 3.125 1.00 0.00 H new ATOM 0 HD22 LEU B 131 26.388 -5.038 2.463 1.00 0.00 H new ATOM 0 HD23 LEU B 131 25.450 -6.484 2.021 1.00 0.00 H new ATOM 3254 N GLU B 132 25.293 -5.958 -2.987 1.00 0.00 N ATOM 3255 CA GLU B 132 24.906 -5.402 -4.276 1.00 0.00 C ATOM 3256 C GLU B 132 23.388 -5.384 -4.369 1.00 0.00 C ATOM 3257 O GLU B 132 22.785 -4.438 -4.877 1.00 0.00 O ATOM 3258 CB GLU B 132 25.493 -6.234 -5.417 1.00 0.00 C ATOM 3259 CG GLU B 132 27.004 -6.129 -5.529 1.00 0.00 C ATOM 3260 CD GLU B 132 27.559 -6.919 -6.699 1.00 0.00 C ATOM 3261 OE1 GLU B 132 27.854 -8.119 -6.519 1.00 0.00 O ATOM 3262 OE2 GLU B 132 27.698 -6.336 -7.795 1.00 0.00 O ATOM 0 H GLU B 132 25.792 -6.846 -3.041 1.00 0.00 H new ATOM 0 HA GLU B 132 25.293 -4.387 -4.363 1.00 0.00 H new ATOM 0 HB2 GLU B 132 25.219 -7.279 -5.272 1.00 0.00 H new ATOM 0 HB3 GLU B 132 25.044 -5.914 -6.357 1.00 0.00 H new ATOM 0 HG2 GLU B 132 27.285 -5.081 -5.637 1.00 0.00 H new ATOM 0 HG3 GLU B 132 27.459 -6.487 -4.605 1.00 0.00 H new ATOM 3269 N LYS B 133 22.789 -6.455 -3.868 1.00 0.00 N ATOM 3270 CA LYS B 133 21.347 -6.613 -3.841 1.00 0.00 C ATOM 3271 C LYS B 133 20.717 -5.617 -2.872 1.00 0.00 C ATOM 3272 O LYS B 133 19.753 -4.934 -3.210 1.00 0.00 O ATOM 3273 CB LYS B 133 21.010 -8.046 -3.427 1.00 0.00 C ATOM 3274 CG LYS B 133 19.544 -8.269 -3.125 1.00 0.00 C ATOM 3275 CD LYS B 133 18.721 -8.360 -4.400 1.00 0.00 C ATOM 3276 CE LYS B 133 17.245 -8.124 -4.130 1.00 0.00 C ATOM 3277 NZ LYS B 133 16.410 -8.391 -5.335 1.00 0.00 N ATOM 0 H LYS B 133 23.297 -7.243 -3.466 1.00 0.00 H new ATOM 0 HA LYS B 133 20.943 -6.417 -4.834 1.00 0.00 H new ATOM 0 HB2 LYS B 133 21.314 -8.725 -4.224 1.00 0.00 H new ATOM 0 HB3 LYS B 133 21.596 -8.306 -2.546 1.00 0.00 H new ATOM 0 HG2 LYS B 133 19.426 -9.186 -2.548 1.00 0.00 H new ATOM 0 HG3 LYS B 133 19.170 -7.453 -2.507 1.00 0.00 H new ATOM 0 HD2 LYS B 133 19.082 -7.626 -5.120 1.00 0.00 H new ATOM 0 HD3 LYS B 133 18.856 -9.343 -4.852 1.00 0.00 H new ATOM 0 HE2 LYS B 133 16.918 -8.766 -3.312 1.00 0.00 H new ATOM 0 HE3 LYS B 133 17.095 -7.094 -3.806 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 15.410 -8.218 -5.109 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 16.704 -7.760 -6.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 16.533 -9.381 -5.630 1.00 0.00 H new ATOM 3291 N GLN B 134 21.275 -5.542 -1.665 1.00 0.00 N ATOM 3292 CA GLN B 134 20.776 -4.627 -0.643 1.00 0.00 C ATOM 3293 C GLN B 134 20.875 -3.192 -1.134 1.00 0.00 C ATOM 3294 O GLN B 134 19.957 -2.392 -0.952 1.00 0.00 O ATOM 3295 CB GLN B 134 21.566 -4.795 0.658 1.00 0.00 C ATOM 3296 CG GLN B 134 21.377 -6.154 1.308 1.00 0.00 C ATOM 3297 CD GLN B 134 20.119 -6.243 2.157 1.00 0.00 C ATOM 3298 OE1 GLN B 134 19.095 -5.475 1.799 1.00 0.00 O flip ATOM 3299 NE2 GLN B 134 20.069 -6.996 3.130 1.00 0.00 N flip ATOM 0 H GLN B 134 22.074 -6.105 -1.372 1.00 0.00 H new ATOM 0 HA GLN B 134 19.730 -4.862 -0.446 1.00 0.00 H new ATOM 0 HB2 GLN B 134 22.626 -4.643 0.453 1.00 0.00 H new ATOM 0 HB3 GLN B 134 21.263 -4.019 1.361 1.00 0.00 H new ATOM 0 HG2 GLN B 134 21.338 -6.918 0.532 1.00 0.00 H new ATOM 0 HG3 GLN B 134 22.244 -6.375 1.931 1.00 0.00 H new ATOM 0 HE21 GLN B 134 20.876 -7.570 3.373 1.00 0.00 H new ATOM 0 HE22 GLN B 134 19.220 -7.046 3.693 1.00 0.00 H new ATOM 3308 N LEU B 135 22.000 -2.879 -1.759 1.00 0.00 N ATOM 3309 CA LEU B 135 22.234 -1.550 -2.304 1.00 0.00 C ATOM 3310 C LEU B 135 21.205 -1.234 -3.381 1.00 0.00 C ATOM 3311 O LEU B 135 20.608 -0.160 -3.390 1.00 0.00 O ATOM 3312 CB LEU B 135 23.643 -1.466 -2.895 1.00 0.00 C ATOM 3313 CG LEU B 135 23.957 -0.178 -3.658 1.00 0.00 C ATOM 3314 CD1 LEU B 135 24.325 0.940 -2.694 1.00 0.00 C ATOM 3315 CD2 LEU B 135 25.073 -0.421 -4.660 1.00 0.00 C ATOM 0 H LEU B 135 22.770 -3.532 -1.902 1.00 0.00 H new ATOM 0 HA LEU B 135 22.140 -0.821 -1.499 1.00 0.00 H new ATOM 0 HB2 LEU B 135 24.365 -1.575 -2.086 1.00 0.00 H new ATOM 0 HB3 LEU B 135 23.788 -2.312 -3.567 1.00 0.00 H new ATOM 0 HG LEU B 135 23.066 0.131 -4.205 1.00 0.00 H new ATOM 0 HD11 LEU B 135 24.545 1.848 -3.256 1.00 0.00 H new ATOM 0 HD12 LEU B 135 23.491 1.126 -2.017 1.00 0.00 H new ATOM 0 HD13 LEU B 135 25.203 0.649 -2.117 1.00 0.00 H new ATOM 0 HD21 LEU B 135 25.287 0.503 -5.197 1.00 0.00 H new ATOM 0 HD22 LEU B 135 25.969 -0.751 -4.134 1.00 0.00 H new ATOM 0 HD23 LEU B 135 24.765 -1.189 -5.369 1.00 0.00 H new ATOM 3327 N ALA B 136 20.984 -2.200 -4.267 1.00 0.00 N ATOM 3328 CA ALA B 136 20.036 -2.043 -5.363 1.00 0.00 C ATOM 3329 C ALA B 136 18.619 -1.846 -4.838 1.00 0.00 C ATOM 3330 O ALA B 136 17.829 -1.099 -5.417 1.00 0.00 O ATOM 3331 CB ALA B 136 20.105 -3.255 -6.279 1.00 0.00 C ATOM 0 H ALA B 136 21.453 -3.106 -4.246 1.00 0.00 H new ATOM 0 HA ALA B 136 20.305 -1.152 -5.931 1.00 0.00 H new ATOM 0 HB1 ALA B 136 19.395 -3.134 -7.097 1.00 0.00 H new ATOM 0 HB2 ALA B 136 21.113 -3.348 -6.684 1.00 0.00 H new ATOM 0 HB3 ALA B 136 19.857 -4.153 -5.713 1.00 0.00 H new ATOM 3337 N ILE B 137 18.297 -2.518 -3.739 1.00 0.00 N ATOM 3338 CA ILE B 137 16.982 -2.377 -3.133 1.00 0.00 C ATOM 3339 C ILE B 137 16.805 -0.942 -2.663 1.00 0.00 C ATOM 3340 O ILE B 137 15.771 -0.308 -2.901 1.00 0.00 O ATOM 3341 CB ILE B 137 16.807 -3.338 -1.940 1.00 0.00 C ATOM 3342 CG1 ILE B 137 16.782 -4.786 -2.428 1.00 0.00 C ATOM 3343 CG2 ILE B 137 15.536 -3.011 -1.166 1.00 0.00 C ATOM 3344 CD1 ILE B 137 17.354 -5.771 -1.432 1.00 0.00 C ATOM 0 H ILE B 137 18.924 -3.160 -3.254 1.00 0.00 H new ATOM 0 HA ILE B 137 16.228 -2.627 -3.879 1.00 0.00 H new ATOM 0 HB ILE B 137 17.655 -3.212 -1.267 1.00 0.00 H new ATOM 0 HG12 ILE B 137 15.753 -5.067 -2.654 1.00 0.00 H new ATOM 0 HG13 ILE B 137 17.344 -4.856 -3.359 1.00 0.00 H new ATOM 0 HG21 ILE B 137 15.432 -3.701 -0.329 1.00 0.00 H new ATOM 0 HG22 ILE B 137 15.592 -1.990 -0.790 1.00 0.00 H new ATOM 0 HG23 ILE B 137 14.673 -3.108 -1.825 1.00 0.00 H new ATOM 0 HD11 ILE B 137 17.303 -6.778 -1.846 1.00 0.00 H new ATOM 0 HD12 ILE B 137 18.393 -5.516 -1.224 1.00 0.00 H new ATOM 0 HD13 ILE B 137 16.778 -5.730 -0.508 1.00 0.00 H new ATOM 3356 N GLU B 138 17.837 -0.434 -2.001 1.00 0.00 N ATOM 3357 CA GLU B 138 17.832 0.930 -1.509 1.00 0.00 C ATOM 3358 C GLU B 138 17.801 1.903 -2.678 1.00 0.00 C ATOM 3359 O GLU B 138 17.300 3.017 -2.552 1.00 0.00 O ATOM 3360 CB GLU B 138 19.058 1.182 -0.635 1.00 0.00 C ATOM 3361 CG GLU B 138 19.128 0.270 0.576 1.00 0.00 C ATOM 3362 CD GLU B 138 17.889 0.358 1.444 1.00 0.00 C ATOM 3363 OE1 GLU B 138 17.619 1.451 1.983 1.00 0.00 O ATOM 3364 OE2 GLU B 138 17.189 -0.667 1.584 1.00 0.00 O ATOM 0 H GLU B 138 18.690 -0.953 -1.794 1.00 0.00 H new ATOM 0 HA GLU B 138 16.940 1.084 -0.902 1.00 0.00 H new ATOM 0 HB2 GLU B 138 19.958 1.047 -1.235 1.00 0.00 H new ATOM 0 HB3 GLU B 138 19.050 2.219 -0.300 1.00 0.00 H new ATOM 0 HG2 GLU B 138 19.262 -0.759 0.244 1.00 0.00 H new ATOM 0 HG3 GLU B 138 20.003 0.529 1.171 1.00 0.00 H new ATOM 3371 N LEU B 139 18.353 1.479 -3.815 1.00 0.00 N ATOM 3372 CA LEU B 139 18.359 2.305 -5.012 1.00 0.00 C ATOM 3373 C LEU B 139 16.931 2.608 -5.440 1.00 0.00 C ATOM 3374 O LEU B 139 16.612 3.731 -5.819 1.00 0.00 O ATOM 3375 CB LEU B 139 19.091 1.591 -6.145 1.00 0.00 C ATOM 3376 CG LEU B 139 20.524 2.031 -6.404 1.00 0.00 C ATOM 3377 CD1 LEU B 139 21.307 2.047 -5.118 1.00 0.00 C ATOM 3378 CD2 LEU B 139 21.166 1.095 -7.406 1.00 0.00 C ATOM 0 H LEU B 139 18.800 0.569 -3.928 1.00 0.00 H new ATOM 0 HA LEU B 139 18.876 3.238 -4.788 1.00 0.00 H new ATOM 0 HB2 LEU B 139 19.095 0.522 -5.930 1.00 0.00 H new ATOM 0 HB3 LEU B 139 18.519 1.730 -7.063 1.00 0.00 H new ATOM 0 HG LEU B 139 20.522 3.042 -6.812 1.00 0.00 H new ATOM 0 HD11 LEU B 139 22.330 2.364 -5.319 1.00 0.00 H new ATOM 0 HD12 LEU B 139 20.843 2.742 -4.418 1.00 0.00 H new ATOM 0 HD13 LEU B 139 21.315 1.047 -4.685 1.00 0.00 H new ATOM 0 HD21 LEU B 139 22.193 1.410 -7.592 1.00 0.00 H new ATOM 0 HD22 LEU B 139 21.164 0.080 -7.009 1.00 0.00 H new ATOM 0 HD23 LEU B 139 20.604 1.120 -8.340 1.00 0.00 H new ATOM 3390 N LYS B 140 16.074 1.592 -5.382 1.00 0.00 N ATOM 3391 CA LYS B 140 14.675 1.761 -5.750 1.00 0.00 C ATOM 3392 C LYS B 140 14.011 2.716 -4.772 1.00 0.00 C ATOM 3393 O LYS B 140 13.144 3.509 -5.139 1.00 0.00 O ATOM 3394 CB LYS B 140 13.944 0.415 -5.748 1.00 0.00 C ATOM 3395 CG LYS B 140 14.424 -0.546 -6.828 1.00 0.00 C ATOM 3396 CD LYS B 140 14.132 -0.019 -8.227 1.00 0.00 C ATOM 3397 CE LYS B 140 12.638 0.123 -8.475 1.00 0.00 C ATOM 3398 NZ LYS B 140 11.909 -1.154 -8.237 1.00 0.00 N ATOM 0 H LYS B 140 16.324 0.649 -5.085 1.00 0.00 H new ATOM 0 HA LYS B 140 14.623 2.172 -6.758 1.00 0.00 H new ATOM 0 HB2 LYS B 140 14.071 -0.056 -4.773 1.00 0.00 H new ATOM 0 HB3 LYS B 140 12.877 0.591 -5.880 1.00 0.00 H new ATOM 0 HG2 LYS B 140 15.496 -0.710 -6.718 1.00 0.00 H new ATOM 0 HG3 LYS B 140 13.939 -1.513 -6.696 1.00 0.00 H new ATOM 0 HD2 LYS B 140 14.616 0.948 -8.360 1.00 0.00 H new ATOM 0 HD3 LYS B 140 14.561 -0.694 -8.967 1.00 0.00 H new ATOM 0 HE2 LYS B 140 12.234 0.898 -7.823 1.00 0.00 H new ATOM 0 HE3 LYS B 140 12.470 0.450 -9.501 1.00 0.00 H new ATOM 0 HZ1 LYS B 140 10.930 -1.063 -8.577 1.00 0.00 H new ATOM 0 HZ2 LYS B 140 12.383 -1.925 -8.749 1.00 0.00 H new ATOM 0 HZ3 LYS B 140 11.904 -1.366 -7.219 1.00 0.00 H new ATOM 3412 N VAL B 141 14.436 2.624 -3.519 1.00 0.00 N ATOM 3413 CA VAL B 141 13.922 3.482 -2.463 1.00 0.00 C ATOM 3414 C VAL B 141 14.321 4.938 -2.706 1.00 0.00 C ATOM 3415 O VAL B 141 13.479 5.835 -2.690 1.00 0.00 O ATOM 3416 CB VAL B 141 14.450 3.027 -1.088 1.00 0.00 C ATOM 3417 CG1 VAL B 141 14.147 4.061 -0.014 1.00 0.00 C ATOM 3418 CG2 VAL B 141 13.862 1.677 -0.711 1.00 0.00 C ATOM 0 H VAL B 141 15.142 1.957 -3.209 1.00 0.00 H new ATOM 0 HA VAL B 141 12.835 3.406 -2.471 1.00 0.00 H new ATOM 0 HB VAL B 141 15.533 2.926 -1.160 1.00 0.00 H new ATOM 0 HG11 VAL B 141 14.531 3.713 0.945 1.00 0.00 H new ATOM 0 HG12 VAL B 141 14.623 5.006 -0.274 1.00 0.00 H new ATOM 0 HG13 VAL B 141 13.069 4.206 0.058 1.00 0.00 H new ATOM 0 HG21 VAL B 141 14.246 1.372 0.262 1.00 0.00 H new ATOM 0 HG22 VAL B 141 12.776 1.753 -0.665 1.00 0.00 H new ATOM 0 HG23 VAL B 141 14.142 0.936 -1.460 1.00 0.00 H new ATOM 3428 N LYS B 142 15.611 5.158 -2.938 1.00 0.00 N ATOM 3429 CA LYS B 142 16.137 6.496 -3.183 1.00 0.00 C ATOM 3430 C LYS B 142 15.548 7.087 -4.458 1.00 0.00 C ATOM 3431 O LYS B 142 15.034 8.206 -4.455 1.00 0.00 O ATOM 3432 CB LYS B 142 17.662 6.436 -3.290 1.00 0.00 C ATOM 3433 CG LYS B 142 18.312 7.774 -3.602 1.00 0.00 C ATOM 3434 CD LYS B 142 19.807 7.616 -3.822 1.00 0.00 C ATOM 3435 CE LYS B 142 20.469 8.948 -4.133 1.00 0.00 C ATOM 3436 NZ LYS B 142 21.935 8.801 -4.350 1.00 0.00 N ATOM 0 H LYS B 142 16.316 4.421 -2.961 1.00 0.00 H new ATOM 0 HA LYS B 142 15.855 7.138 -2.349 1.00 0.00 H new ATOM 0 HB2 LYS B 142 18.067 6.057 -2.352 1.00 0.00 H new ATOM 0 HB3 LYS B 142 17.934 5.721 -4.067 1.00 0.00 H new ATOM 0 HG2 LYS B 142 17.854 8.206 -4.492 1.00 0.00 H new ATOM 0 HG3 LYS B 142 18.133 8.469 -2.782 1.00 0.00 H new ATOM 0 HD2 LYS B 142 20.263 7.181 -2.932 1.00 0.00 H new ATOM 0 HD3 LYS B 142 19.983 6.921 -4.643 1.00 0.00 H new ATOM 0 HE2 LYS B 142 20.012 9.382 -5.022 1.00 0.00 H new ATOM 0 HE3 LYS B 142 20.291 9.643 -3.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 22.350 9.731 -4.559 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 22.375 8.411 -3.493 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 22.105 8.158 -5.150 1.00 0.00 H new ATOM 3450 N GLN B 143 15.627 6.327 -5.544 1.00 0.00 N ATOM 3451 CA GLN B 143 15.100 6.769 -6.828 1.00 0.00 C ATOM 3452 C GLN B 143 13.594 6.996 -6.751 1.00 0.00 C ATOM 3453 O GLN B 143 13.044 7.818 -7.483 1.00 0.00 O ATOM 3454 CB GLN B 143 15.421 5.738 -7.912 1.00 0.00 C ATOM 3455 CG GLN B 143 16.912 5.571 -8.168 1.00 0.00 C ATOM 3456 CD GLN B 143 17.220 4.436 -9.127 1.00 0.00 C ATOM 3457 OE1 GLN B 143 16.314 4.190 -10.068 1.00 0.00 O flip ATOM 3458 NE2 GLN B 143 18.261 3.789 -9.026 1.00 0.00 N flip ATOM 0 H GLN B 143 16.052 5.400 -5.560 1.00 0.00 H new ATOM 0 HA GLN B 143 15.575 7.716 -7.083 1.00 0.00 H new ATOM 0 HB2 GLN B 143 15.000 4.775 -7.623 1.00 0.00 H new ATOM 0 HB3 GLN B 143 14.932 6.034 -8.840 1.00 0.00 H new ATOM 0 HG2 GLN B 143 17.313 6.501 -8.572 1.00 0.00 H new ATOM 0 HG3 GLN B 143 17.421 5.389 -7.221 1.00 0.00 H new ATOM 0 HE21 GLN B 143 18.930 4.011 -8.289 1.00 0.00 H new ATOM 0 HE22 GLN B 143 18.455 3.030 -9.680 1.00 0.00 H new ATOM 3467 N GLY B 144 12.932 6.270 -5.854 1.00 0.00 N ATOM 3468 CA GLY B 144 11.494 6.407 -5.706 1.00 0.00 C ATOM 3469 C GLY B 144 11.102 7.742 -5.108 1.00 0.00 C ATOM 3470 O GLY B 144 10.224 8.431 -5.629 1.00 0.00 O ATOM 0 H GLY B 144 13.365 5.591 -5.228 1.00 0.00 H new ATOM 0 HA2 GLY B 144 11.018 6.294 -6.680 1.00 0.00 H new ATOM 0 HA3 GLY B 144 11.118 5.603 -5.073 1.00 0.00 H new ATOM 3474 N ALA B 145 11.757 8.110 -4.012 1.00 0.00 N ATOM 3475 CA ALA B 145 11.474 9.372 -3.344 1.00 0.00 C ATOM 3476 C ALA B 145 11.763 10.552 -4.262 1.00 0.00 C ATOM 3477 O ALA B 145 10.954 11.470 -4.376 1.00 0.00 O ATOM 3478 CB ALA B 145 12.287 9.487 -2.063 1.00 0.00 C ATOM 0 H ALA B 145 12.487 7.552 -3.569 1.00 0.00 H new ATOM 0 HA ALA B 145 10.414 9.391 -3.090 1.00 0.00 H new ATOM 0 HB1 ALA B 145 12.065 10.436 -1.575 1.00 0.00 H new ATOM 0 HB2 ALA B 145 12.030 8.666 -1.394 1.00 0.00 H new ATOM 0 HB3 ALA B 145 13.350 9.442 -2.301 1.00 0.00 H new ATOM 3484 N GLU B 146 12.914 10.510 -4.929 1.00 0.00 N ATOM 3485 CA GLU B 146 13.316 11.579 -5.837 1.00 0.00 C ATOM 3486 C GLU B 146 12.244 11.827 -6.893 1.00 0.00 C ATOM 3487 O GLU B 146 11.925 12.975 -7.202 1.00 0.00 O ATOM 3488 CB GLU B 146 14.643 11.235 -6.515 1.00 0.00 C ATOM 3489 CG GLU B 146 15.814 11.138 -5.550 1.00 0.00 C ATOM 3490 CD GLU B 146 17.108 10.760 -6.241 1.00 0.00 C ATOM 3491 OE1 GLU B 146 17.383 9.548 -6.366 1.00 0.00 O ATOM 3492 OE2 GLU B 146 17.848 11.676 -6.659 1.00 0.00 O ATOM 0 H GLU B 146 13.585 9.745 -4.857 1.00 0.00 H new ATOM 0 HA GLU B 146 13.443 12.488 -5.250 1.00 0.00 H new ATOM 0 HB2 GLU B 146 14.537 10.286 -7.041 1.00 0.00 H new ATOM 0 HB3 GLU B 146 14.864 11.993 -7.266 1.00 0.00 H new ATOM 0 HG2 GLU B 146 15.943 12.094 -5.043 1.00 0.00 H new ATOM 0 HG3 GLU B 146 15.587 10.399 -4.782 1.00 0.00 H new ATOM 3499 N ASN B 147 11.694 10.751 -7.447 1.00 0.00 N ATOM 3500 CA ASN B 147 10.648 10.871 -8.457 1.00 0.00 C ATOM 3501 C ASN B 147 9.464 11.652 -7.898 1.00 0.00 C ATOM 3502 O ASN B 147 8.936 12.555 -8.551 1.00 0.00 O ATOM 3503 CB ASN B 147 10.189 9.487 -8.924 1.00 0.00 C ATOM 3504 CG ASN B 147 11.292 8.702 -9.599 1.00 0.00 C ATOM 3505 OD1 ASN B 147 12.232 9.406 -10.209 1.00 0.00 O flip ATOM 3506 ND2 ASN B 147 11.299 7.471 -9.571 1.00 0.00 N flip ATOM 0 H ASN B 147 11.953 9.792 -7.216 1.00 0.00 H new ATOM 0 HA ASN B 147 11.056 11.409 -9.313 1.00 0.00 H new ATOM 0 HB2 ASN B 147 9.820 8.923 -8.067 1.00 0.00 H new ATOM 0 HB3 ASN B 147 9.354 9.600 -9.615 1.00 0.00 H new ATOM 0 HD21 ASN B 147 10.554 6.968 -9.089 1.00 0.00 H new ATOM 0 HD22 ASN B 147 12.050 6.955 -10.030 1.00 0.00 H new ATOM 3513 N MET B 148 9.054 11.300 -6.683 1.00 0.00 N ATOM 3514 CA MET B 148 7.941 11.975 -6.028 1.00 0.00 C ATOM 3515 C MET B 148 8.274 13.443 -5.777 1.00 0.00 C ATOM 3516 O MET B 148 7.398 14.306 -5.831 1.00 0.00 O ATOM 3517 CB MET B 148 7.597 11.281 -4.708 1.00 0.00 C ATOM 3518 CG MET B 148 7.061 9.870 -4.882 1.00 0.00 C ATOM 3519 SD MET B 148 5.498 9.826 -5.780 1.00 0.00 S ATOM 3520 CE MET B 148 4.429 10.710 -4.647 1.00 0.00 C ATOM 0 H MET B 148 9.476 10.552 -6.133 1.00 0.00 H new ATOM 0 HA MET B 148 7.075 11.923 -6.688 1.00 0.00 H new ATOM 0 HB2 MET B 148 8.489 11.247 -4.082 1.00 0.00 H new ATOM 0 HB3 MET B 148 6.857 11.878 -4.176 1.00 0.00 H new ATOM 0 HG2 MET B 148 7.798 9.269 -5.414 1.00 0.00 H new ATOM 0 HG3 MET B 148 6.925 9.414 -3.901 1.00 0.00 H new ATOM 0 HE1 MET B 148 3.553 10.101 -4.423 1.00 0.00 H new ATOM 0 HE2 MET B 148 4.971 10.920 -3.725 1.00 0.00 H new ATOM 0 HE3 MET B 148 4.111 11.648 -5.103 1.00 0.00 H new ATOM 3530 N ILE B 149 9.548 13.717 -5.503 1.00 0.00 N ATOM 3531 CA ILE B 149 9.996 15.082 -5.251 1.00 0.00 C ATOM 3532 C ILE B 149 9.832 15.941 -6.497 1.00 0.00 C ATOM 3533 O ILE B 149 9.322 17.056 -6.428 1.00 0.00 O ATOM 3534 CB ILE B 149 11.474 15.127 -4.803 1.00 0.00 C ATOM 3535 CG1 ILE B 149 11.665 14.345 -3.498 1.00 0.00 C ATOM 3536 CG2 ILE B 149 11.934 16.570 -4.637 1.00 0.00 C ATOM 3537 CD1 ILE B 149 13.102 14.295 -3.025 1.00 0.00 C ATOM 0 H ILE B 149 10.285 13.014 -5.450 1.00 0.00 H new ATOM 0 HA ILE B 149 9.374 15.475 -4.446 1.00 0.00 H new ATOM 0 HB ILE B 149 12.084 14.657 -5.574 1.00 0.00 H new ATOM 0 HG12 ILE B 149 11.051 14.798 -2.720 1.00 0.00 H new ATOM 0 HG13 ILE B 149 11.302 13.327 -3.638 1.00 0.00 H new ATOM 0 HG21 ILE B 149 12.977 16.585 -4.321 1.00 0.00 H new ATOM 0 HG22 ILE B 149 11.835 17.095 -5.587 1.00 0.00 H new ATOM 0 HG23 ILE B 149 11.320 17.063 -3.884 1.00 0.00 H new ATOM 0 HD11 ILE B 149 13.160 13.726 -2.097 1.00 0.00 H new ATOM 0 HD12 ILE B 149 13.719 13.815 -3.785 1.00 0.00 H new ATOM 0 HD13 ILE B 149 13.464 15.309 -2.852 1.00 0.00 H new ATOM 3549 N GLN B 150 10.271 15.412 -7.635 1.00 0.00 N ATOM 3550 CA GLN B 150 10.174 16.128 -8.900 1.00 0.00 C ATOM 3551 C GLN B 150 8.717 16.397 -9.261 1.00 0.00 C ATOM 3552 O GLN B 150 8.403 17.381 -9.931 1.00 0.00 O ATOM 3553 CB GLN B 150 10.849 15.326 -10.015 1.00 0.00 C ATOM 3554 CG GLN B 150 12.334 15.087 -9.784 1.00 0.00 C ATOM 3555 CD GLN B 150 13.140 16.371 -9.800 1.00 0.00 C ATOM 3556 OE1 GLN B 150 13.621 16.801 -10.849 1.00 0.00 O ATOM 3557 NE2 GLN B 150 13.296 16.987 -8.634 1.00 0.00 N ATOM 0 H GLN B 150 10.698 14.488 -7.706 1.00 0.00 H new ATOM 0 HA GLN B 150 10.685 17.085 -8.789 1.00 0.00 H new ATOM 0 HB2 GLN B 150 10.346 14.364 -10.114 1.00 0.00 H new ATOM 0 HB3 GLN B 150 10.718 15.853 -10.960 1.00 0.00 H new ATOM 0 HG2 GLN B 150 12.473 14.587 -8.826 1.00 0.00 H new ATOM 0 HG3 GLN B 150 12.714 14.414 -10.553 1.00 0.00 H new ATOM 0 HE21 GLN B 150 12.879 16.594 -7.790 1.00 0.00 H new ATOM 0 HE22 GLN B 150 13.832 17.853 -8.582 1.00 0.00 H new ATOM 3566 N THR B 151 7.834 15.511 -8.814 1.00 0.00 N ATOM 3567 CA THR B 151 6.408 15.646 -9.085 1.00 0.00 C ATOM 3568 C THR B 151 5.823 16.886 -8.410 1.00 0.00 C ATOM 3569 O THR B 151 5.146 17.690 -9.051 1.00 0.00 O ATOM 3570 CB THR B 151 5.636 14.404 -8.598 1.00 0.00 C ATOM 3571 OG1 THR B 151 6.151 13.227 -9.231 1.00 0.00 O ATOM 3572 CG2 THR B 151 4.148 14.531 -8.893 1.00 0.00 C ATOM 0 H THR B 151 8.081 14.690 -8.261 1.00 0.00 H new ATOM 0 HA THR B 151 6.300 15.746 -10.165 1.00 0.00 H new ATOM 0 HB THR B 151 5.769 14.328 -7.519 1.00 0.00 H new ATOM 0 HG1 THR B 151 7.073 13.074 -8.937 1.00 0.00 H new ATOM 0 HG21 THR B 151 3.629 13.640 -8.538 1.00 0.00 H new ATOM 0 HG22 THR B 151 3.750 15.409 -8.385 1.00 0.00 H new ATOM 0 HG23 THR B 151 3.998 14.635 -9.968 1.00 0.00 H new ATOM 3580 N TYR B 152 6.089 17.034 -7.115 1.00 0.00 N ATOM 3581 CA TYR B 152 5.576 18.168 -6.351 1.00 0.00 C ATOM 3582 C TYR B 152 6.485 19.391 -6.466 1.00 0.00 C ATOM 3583 O TYR B 152 6.079 20.505 -6.137 1.00 0.00 O ATOM 3584 CB TYR B 152 5.404 17.775 -4.885 1.00 0.00 C ATOM 3585 CG TYR B 152 4.330 16.734 -4.675 1.00 0.00 C ATOM 3586 CD1 TYR B 152 2.996 17.100 -4.561 1.00 0.00 C ATOM 3587 CD2 TYR B 152 4.650 15.384 -4.602 1.00 0.00 C ATOM 3588 CE1 TYR B 152 2.010 16.150 -4.379 1.00 0.00 C ATOM 3589 CE2 TYR B 152 3.669 14.429 -4.419 1.00 0.00 C ATOM 3590 CZ TYR B 152 2.350 14.816 -4.309 1.00 0.00 C ATOM 3591 OH TYR B 152 1.370 13.867 -4.126 1.00 0.00 O ATOM 0 H TYR B 152 6.657 16.383 -6.573 1.00 0.00 H new ATOM 0 HA TYR B 152 4.607 18.439 -6.771 1.00 0.00 H new ATOM 0 HB2 TYR B 152 6.351 17.394 -4.503 1.00 0.00 H new ATOM 0 HB3 TYR B 152 5.160 18.663 -4.303 1.00 0.00 H new ATOM 0 HD1 TYR B 152 2.725 18.144 -4.615 1.00 0.00 H new ATOM 0 HD2 TYR B 152 5.682 15.077 -4.690 1.00 0.00 H new ATOM 0 HE1 TYR B 152 0.977 16.451 -4.292 1.00 0.00 H new ATOM 0 HE2 TYR B 152 3.934 13.384 -4.362 1.00 0.00 H new ATOM 0 HH TYR B 152 1.778 12.976 -4.100 1.00 0.00 H new ATOM 3601 N SER B 153 7.714 19.177 -6.928 1.00 0.00 N ATOM 3602 CA SER B 153 8.673 20.269 -7.076 1.00 0.00 C ATOM 3603 C SER B 153 8.145 21.344 -8.022 1.00 0.00 C ATOM 3604 O SER B 153 8.258 22.538 -7.743 1.00 0.00 O ATOM 3605 CB SER B 153 10.012 19.738 -7.593 1.00 0.00 C ATOM 3606 OG SER B 153 10.951 20.789 -7.748 1.00 0.00 O ATOM 0 H SER B 153 8.069 18.262 -7.205 1.00 0.00 H new ATOM 0 HA SER B 153 8.819 20.717 -6.093 1.00 0.00 H new ATOM 0 HB2 SER B 153 10.405 18.995 -6.899 1.00 0.00 H new ATOM 0 HB3 SER B 153 9.863 19.235 -8.548 1.00 0.00 H new ATOM 0 HG SER B 153 11.799 20.424 -8.078 1.00 0.00 H new ATOM 3612 N ASN B 154 7.572 20.913 -9.141 1.00 0.00 N ATOM 3613 CA ASN B 154 7.031 21.840 -10.128 1.00 0.00 C ATOM 3614 C ASN B 154 5.742 22.483 -9.630 1.00 0.00 C ATOM 3615 O ASN B 154 4.751 21.797 -9.377 1.00 0.00 O ATOM 3616 CB ASN B 154 6.778 21.118 -11.455 1.00 0.00 C ATOM 3617 CG ASN B 154 8.061 20.739 -12.172 1.00 0.00 C ATOM 3618 OD1 ASN B 154 9.116 20.466 -11.410 1.00 0.00 O flip ATOM 3619 ND2 ASN B 154 8.105 20.694 -13.401 1.00 0.00 N flip ATOM 0 H ASN B 154 7.470 19.928 -9.387 1.00 0.00 H new ATOM 0 HA ASN B 154 7.767 22.628 -10.286 1.00 0.00 H new ATOM 0 HB2 ASN B 154 6.192 20.218 -11.268 1.00 0.00 H new ATOM 0 HB3 ASN B 154 6.180 21.758 -12.104 1.00 0.00 H new ATOM 0 HD21 ASN B 154 7.273 20.911 -13.949 1.00 0.00 H new ATOM 0 HD22 ASN B 154 8.974 20.440 -13.871 1.00 0.00 H new ATOM 3626 N GLY B 155 5.764 23.805 -9.492 1.00 0.00 N ATOM 3627 CA GLY B 155 4.593 24.527 -9.026 1.00 0.00 C ATOM 3628 C GLY B 155 4.122 24.061 -7.662 1.00 0.00 C ATOM 3629 O GLY B 155 4.926 23.631 -6.834 1.00 0.00 O ATOM 0 H GLY B 155 6.574 24.391 -9.695 1.00 0.00 H new ATOM 0 HA2 GLY B 155 4.821 25.592 -8.983 1.00 0.00 H new ATOM 0 HA3 GLY B 155 3.785 24.404 -9.747 1.00 0.00 H new ATOM 3633 N SER B 156 2.816 24.148 -7.430 1.00 0.00 N ATOM 3634 CA SER B 156 2.233 23.732 -6.160 1.00 0.00 C ATOM 3635 C SER B 156 0.960 22.925 -6.394 1.00 0.00 C ATOM 3636 O SER B 156 -0.094 23.483 -6.698 1.00 0.00 O ATOM 3637 CB SER B 156 1.926 24.953 -5.290 1.00 0.00 C ATOM 3638 OG SER B 156 1.355 24.567 -4.051 1.00 0.00 O ATOM 0 H SER B 156 2.141 24.504 -8.107 1.00 0.00 H new ATOM 0 HA SER B 156 2.956 23.102 -5.641 1.00 0.00 H new ATOM 0 HB2 SER B 156 2.842 25.516 -5.112 1.00 0.00 H new ATOM 0 HB3 SER B 156 1.242 25.617 -5.818 1.00 0.00 H new ATOM 0 HG SER B 156 1.170 25.365 -3.513 1.00 0.00 H new ATOM 3644 N THR B 157 1.069 21.607 -6.254 1.00 0.00 N ATOM 3645 CA THR B 157 -0.071 20.722 -6.455 1.00 0.00 C ATOM 3646 C THR B 157 -0.419 19.964 -5.179 1.00 0.00 C ATOM 3647 O THR B 157 0.464 19.597 -4.402 1.00 0.00 O ATOM 3648 CB THR B 157 0.197 19.710 -7.585 1.00 0.00 C ATOM 3649 OG1 THR B 157 -0.914 18.815 -7.717 1.00 0.00 O ATOM 3650 CG2 THR B 157 1.467 18.915 -7.315 1.00 0.00 C ATOM 0 H THR B 157 1.935 21.130 -6.002 1.00 0.00 H new ATOM 0 HA THR B 157 -0.913 21.355 -6.734 1.00 0.00 H new ATOM 0 HB THR B 157 0.328 20.266 -8.514 1.00 0.00 H new ATOM 0 HG1 THR B 157 -0.736 18.176 -8.439 1.00 0.00 H new ATOM 0 HG21 THR B 157 1.633 18.208 -8.128 1.00 0.00 H new ATOM 0 HG22 THR B 157 2.315 19.596 -7.248 1.00 0.00 H new ATOM 0 HG23 THR B 157 1.363 18.371 -6.376 1.00 0.00 H new ATOM 3658 N LYS B 158 -1.713 19.737 -4.971 1.00 0.00 N ATOM 3659 CA LYS B 158 -2.196 19.018 -3.796 1.00 0.00 C ATOM 3660 C LYS B 158 -1.771 19.713 -2.502 1.00 0.00 C ATOM 3661 O LYS B 158 -2.469 20.600 -2.011 1.00 0.00 O ATOM 3662 CB LYS B 158 -1.704 17.568 -3.819 1.00 0.00 C ATOM 3663 CG LYS B 158 -2.260 16.764 -4.983 1.00 0.00 C ATOM 3664 CD LYS B 158 -1.554 15.427 -5.129 1.00 0.00 C ATOM 3665 CE LYS B 158 -2.007 14.696 -6.382 1.00 0.00 C ATOM 3666 NZ LYS B 158 -1.794 15.514 -7.609 1.00 0.00 N ATOM 0 H LYS B 158 -2.450 20.043 -5.606 1.00 0.00 H new ATOM 0 HA LYS B 158 -3.286 19.018 -3.827 1.00 0.00 H new ATOM 0 HB2 LYS B 158 -0.615 17.562 -3.869 1.00 0.00 H new ATOM 0 HB3 LYS B 158 -1.983 17.082 -2.884 1.00 0.00 H new ATOM 0 HG2 LYS B 158 -3.327 16.598 -4.834 1.00 0.00 H new ATOM 0 HG3 LYS B 158 -2.152 17.335 -5.905 1.00 0.00 H new ATOM 0 HD2 LYS B 158 -0.476 15.585 -5.167 1.00 0.00 H new ATOM 0 HD3 LYS B 158 -1.755 14.810 -4.253 1.00 0.00 H new ATOM 0 HE2 LYS B 158 -1.461 13.757 -6.472 1.00 0.00 H new ATOM 0 HE3 LYS B 158 -3.063 14.443 -6.293 1.00 0.00 H new ATOM 0 HZ1 LYS B 158 -1.436 14.906 -8.374 1.00 0.00 H new ATOM 0 HZ2 LYS B 158 -2.695 15.943 -7.901 1.00 0.00 H new ATOM 0 HZ3 LYS B 158 -1.102 16.264 -7.410 1.00 0.00 H new ATOM 3680 N ASP B 159 -0.623 19.315 -1.953 1.00 0.00 N ATOM 3681 CA ASP B 159 -0.124 19.907 -0.716 1.00 0.00 C ATOM 3682 C ASP B 159 1.400 19.861 -0.655 1.00 0.00 C ATOM 3683 O ASP B 159 2.033 19.000 -1.269 1.00 0.00 O ATOM 3684 CB ASP B 159 -0.716 19.183 0.496 1.00 0.00 C ATOM 3685 CG ASP B 159 -2.219 19.358 0.603 1.00 0.00 C ATOM 3686 OD1 ASP B 159 -2.660 20.330 1.252 1.00 0.00 O ATOM 3687 OD2 ASP B 159 -2.955 18.523 0.036 1.00 0.00 O ATOM 0 H ASP B 159 -0.025 18.588 -2.345 1.00 0.00 H new ATOM 0 HA ASP B 159 -0.435 20.952 -0.698 1.00 0.00 H new ATOM 0 HB2 ASP B 159 -0.481 18.121 0.430 1.00 0.00 H new ATOM 0 HB3 ASP B 159 -0.245 19.558 1.405 1.00 0.00 H new ATOM 3692 N ARG B 160 1.980 20.795 0.092 1.00 0.00 N ATOM 3693 CA ARG B 160 3.429 20.876 0.249 1.00 0.00 C ATOM 3694 C ARG B 160 3.931 19.770 1.174 1.00 0.00 C ATOM 3695 O ARG B 160 5.083 19.346 1.086 1.00 0.00 O ATOM 3696 CB ARG B 160 3.821 22.246 0.809 1.00 0.00 C ATOM 3697 CG ARG B 160 5.102 22.818 0.215 1.00 0.00 C ATOM 3698 CD ARG B 160 6.325 22.010 0.620 1.00 0.00 C ATOM 3699 NE ARG B 160 7.569 22.721 0.335 1.00 0.00 N ATOM 3700 CZ ARG B 160 8.761 22.329 0.777 1.00 0.00 C ATOM 3701 NH1 ARG B 160 8.871 21.234 1.518 1.00 0.00 N ATOM 3702 NH2 ARG B 160 9.844 23.032 0.478 1.00 0.00 N ATOM 0 H ARG B 160 1.464 21.512 0.602 1.00 0.00 H new ATOM 0 HA ARG B 160 3.891 20.746 -0.730 1.00 0.00 H new ATOM 0 HB2 ARG B 160 3.006 22.947 0.629 1.00 0.00 H new ATOM 0 HB3 ARG B 160 3.939 22.165 1.890 1.00 0.00 H new ATOM 0 HG2 ARG B 160 5.022 22.835 -0.872 1.00 0.00 H new ATOM 0 HG3 ARG B 160 5.224 23.851 0.542 1.00 0.00 H new ATOM 0 HD2 ARG B 160 6.273 21.783 1.685 1.00 0.00 H new ATOM 0 HD3 ARG B 160 6.322 21.057 0.090 1.00 0.00 H new ATOM 0 HE ARG B 160 7.521 23.566 -0.235 1.00 0.00 H new ATOM 0 HH11 ARG B 160 8.040 20.690 1.750 1.00 0.00 H new ATOM 0 HH12 ARG B 160 9.786 20.936 1.855 1.00 0.00 H new ATOM 0 HH21 ARG B 160 9.764 23.874 -0.091 1.00 0.00 H new ATOM 0 HH22 ARG B 160 10.757 22.731 0.817 1.00 0.00 H new ATOM 3716 N LYS B 161 3.051 19.307 2.056 1.00 0.00 N ATOM 3717 CA LYS B 161 3.397 18.260 3.012 1.00 0.00 C ATOM 3718 C LYS B 161 3.909 17.012 2.299 1.00 0.00 C ATOM 3719 O LYS B 161 4.784 16.311 2.811 1.00 0.00 O ATOM 3720 CB LYS B 161 2.176 17.906 3.865 1.00 0.00 C ATOM 3721 CG LYS B 161 1.415 19.122 4.380 1.00 0.00 C ATOM 3722 CD LYS B 161 2.288 20.021 5.237 1.00 0.00 C ATOM 3723 CE LYS B 161 2.783 19.294 6.470 1.00 0.00 C ATOM 3724 NZ LYS B 161 1.664 18.906 7.371 1.00 0.00 N ATOM 0 H LYS B 161 2.090 19.641 2.129 1.00 0.00 H new ATOM 0 HA LYS B 161 4.192 18.637 3.655 1.00 0.00 H new ATOM 0 HB2 LYS B 161 1.499 17.288 3.276 1.00 0.00 H new ATOM 0 HB3 LYS B 161 2.499 17.304 4.714 1.00 0.00 H new ATOM 0 HG2 LYS B 161 1.028 19.692 3.535 1.00 0.00 H new ATOM 0 HG3 LYS B 161 0.555 18.791 4.962 1.00 0.00 H new ATOM 0 HD2 LYS B 161 3.139 20.370 4.652 1.00 0.00 H new ATOM 0 HD3 LYS B 161 1.722 20.904 5.535 1.00 0.00 H new ATOM 0 HE2 LYS B 161 3.333 18.402 6.169 1.00 0.00 H new ATOM 0 HE3 LYS B 161 3.481 19.932 7.012 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 1.895 18.010 7.846 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 1.519 19.649 8.084 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 0.794 18.787 6.813 1.00 0.00 H new ATOM 3738 N LEU B 162 3.363 16.737 1.120 1.00 0.00 N ATOM 3739 CA LEU B 162 3.774 15.577 0.340 1.00 0.00 C ATOM 3740 C LEU B 162 5.225 15.716 -0.114 1.00 0.00 C ATOM 3741 O LEU B 162 5.995 14.756 -0.075 1.00 0.00 O ATOM 3742 CB LEU B 162 2.860 15.403 -0.877 1.00 0.00 C ATOM 3743 CG LEU B 162 1.468 14.827 -0.586 1.00 0.00 C ATOM 3744 CD1 LEU B 162 1.574 13.418 -0.025 1.00 0.00 C ATOM 3745 CD2 LEU B 162 0.694 15.723 0.371 1.00 0.00 C ATOM 0 H LEU B 162 2.634 17.302 0.684 1.00 0.00 H new ATOM 0 HA LEU B 162 3.692 14.695 0.975 1.00 0.00 H new ATOM 0 HB2 LEU B 162 2.738 16.373 -1.359 1.00 0.00 H new ATOM 0 HB3 LEU B 162 3.360 14.752 -1.594 1.00 0.00 H new ATOM 0 HG LEU B 162 0.922 14.784 -1.528 1.00 0.00 H new ATOM 0 HD11 LEU B 162 0.575 13.029 0.174 1.00 0.00 H new ATOM 0 HD12 LEU B 162 2.076 12.775 -0.748 1.00 0.00 H new ATOM 0 HD13 LEU B 162 2.147 13.438 0.902 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -0.289 15.291 0.560 1.00 0.00 H new ATOM 0 HD22 LEU B 162 1.239 15.808 1.311 1.00 0.00 H new ATOM 0 HD23 LEU B 162 0.576 16.712 -0.071 1.00 0.00 H new ATOM 3757 N LEU B 163 5.593 16.919 -0.540 1.00 0.00 N ATOM 3758 CA LEU B 163 6.950 17.187 -1.007 1.00 0.00 C ATOM 3759 C LEU B 163 7.957 17.065 0.136 1.00 0.00 C ATOM 3760 O LEU B 163 9.088 16.621 -0.065 1.00 0.00 O ATOM 3761 CB LEU B 163 7.018 18.587 -1.638 1.00 0.00 C ATOM 3762 CG LEU B 163 8.308 18.933 -2.398 1.00 0.00 C ATOM 3763 CD1 LEU B 163 9.389 19.415 -1.443 1.00 0.00 C ATOM 3764 CD2 LEU B 163 8.806 17.742 -3.206 1.00 0.00 C ATOM 0 H LEU B 163 4.970 17.726 -0.572 1.00 0.00 H new ATOM 0 HA LEU B 163 7.210 16.444 -1.761 1.00 0.00 H new ATOM 0 HB2 LEU B 163 6.178 18.693 -2.325 1.00 0.00 H new ATOM 0 HB3 LEU B 163 6.879 19.325 -0.848 1.00 0.00 H new ATOM 0 HG LEU B 163 8.076 19.741 -3.091 1.00 0.00 H new ATOM 0 HD11 LEU B 163 10.292 19.653 -2.006 1.00 0.00 H new ATOM 0 HD12 LEU B 163 9.042 20.306 -0.920 1.00 0.00 H new ATOM 0 HD13 LEU B 163 9.610 18.632 -0.718 1.00 0.00 H new ATOM 0 HD21 LEU B 163 9.720 18.016 -3.733 1.00 0.00 H new ATOM 0 HD22 LEU B 163 9.011 16.907 -2.535 1.00 0.00 H new ATOM 0 HD23 LEU B 163 8.045 17.449 -3.929 1.00 0.00 H new ATOM 3776 N LEU B 164 7.536 17.452 1.337 1.00 0.00 N ATOM 3777 CA LEU B 164 8.403 17.389 2.509 1.00 0.00 C ATOM 3778 C LEU B 164 8.694 15.939 2.880 1.00 0.00 C ATOM 3779 O LEU B 164 9.840 15.575 3.146 1.00 0.00 O ATOM 3780 CB LEU B 164 7.745 18.116 3.689 1.00 0.00 C ATOM 3781 CG LEU B 164 8.682 18.545 4.831 1.00 0.00 C ATOM 3782 CD1 LEU B 164 9.188 17.337 5.605 1.00 0.00 C ATOM 3783 CD2 LEU B 164 9.849 19.363 4.296 1.00 0.00 C ATOM 0 H LEU B 164 6.600 17.812 1.524 1.00 0.00 H new ATOM 0 HA LEU B 164 9.346 17.881 2.272 1.00 0.00 H new ATOM 0 HB2 LEU B 164 7.242 19.004 3.307 1.00 0.00 H new ATOM 0 HB3 LEU B 164 6.974 17.467 4.104 1.00 0.00 H new ATOM 0 HG LEU B 164 8.109 19.171 5.515 1.00 0.00 H new ATOM 0 HD11 LEU B 164 9.848 17.669 6.406 1.00 0.00 H new ATOM 0 HD12 LEU B 164 8.342 16.798 6.031 1.00 0.00 H new ATOM 0 HD13 LEU B 164 9.737 16.678 4.932 1.00 0.00 H new ATOM 0 HD21 LEU B 164 10.498 19.655 5.122 1.00 0.00 H new ATOM 0 HD22 LEU B 164 10.416 18.765 3.583 1.00 0.00 H new ATOM 0 HD23 LEU B 164 9.470 20.256 3.799 1.00 0.00 H new ATOM 3795 N THR B 165 7.651 15.114 2.889 1.00 0.00 N ATOM 3796 CA THR B 165 7.804 13.704 3.224 1.00 0.00 C ATOM 3797 C THR B 165 8.756 13.022 2.250 1.00 0.00 C ATOM 3798 O THR B 165 9.515 12.130 2.629 1.00 0.00 O ATOM 3799 CB THR B 165 6.454 12.964 3.213 1.00 0.00 C ATOM 3800 OG1 THR B 165 5.505 13.668 4.023 1.00 0.00 O ATOM 3801 CG2 THR B 165 6.616 11.543 3.735 1.00 0.00 C ATOM 0 H THR B 165 6.696 15.397 2.669 1.00 0.00 H new ATOM 0 HA THR B 165 8.215 13.659 4.233 1.00 0.00 H new ATOM 0 HB THR B 165 6.094 12.921 2.185 1.00 0.00 H new ATOM 0 HG1 THR B 165 5.218 14.482 3.558 1.00 0.00 H new ATOM 0 HG21 THR B 165 5.651 11.037 3.719 1.00 0.00 H new ATOM 0 HG22 THR B 165 7.320 11.001 3.103 1.00 0.00 H new ATOM 0 HG23 THR B 165 6.994 11.572 4.757 1.00 0.00 H new ATOM 3809 N ALA B 166 8.707 13.447 0.992 1.00 0.00 N ATOM 3810 CA ALA B 166 9.573 12.888 -0.033 1.00 0.00 C ATOM 3811 C ALA B 166 11.028 13.249 0.239 1.00 0.00 C ATOM 3812 O ALA B 166 11.931 12.449 0.000 1.00 0.00 O ATOM 3813 CB ALA B 166 9.150 13.380 -1.409 1.00 0.00 C ATOM 0 H ALA B 166 8.076 14.177 0.660 1.00 0.00 H new ATOM 0 HA ALA B 166 9.480 11.802 -0.009 1.00 0.00 H new ATOM 0 HB1 ALA B 166 9.808 12.953 -2.166 1.00 0.00 H new ATOM 0 HB2 ALA B 166 8.123 13.073 -1.605 1.00 0.00 H new ATOM 0 HB3 ALA B 166 9.216 14.467 -1.443 1.00 0.00 H new ATOM 3819 N GLN B 167 11.243 14.462 0.740 1.00 0.00 N ATOM 3820 CA GLN B 167 12.587 14.938 1.045 1.00 0.00 C ATOM 3821 C GLN B 167 13.200 14.181 2.222 1.00 0.00 C ATOM 3822 O GLN B 167 14.345 13.733 2.152 1.00 0.00 O ATOM 3823 CB GLN B 167 12.552 16.434 1.357 1.00 0.00 C ATOM 3824 CG GLN B 167 12.426 17.314 0.125 1.00 0.00 C ATOM 3825 CD GLN B 167 13.646 17.238 -0.774 1.00 0.00 C ATOM 3826 OE1 GLN B 167 13.439 17.436 -2.069 1.00 0.00 O flip ATOM 3827 NE2 GLN B 167 14.761 17.004 -0.307 1.00 0.00 N flip ATOM 0 H GLN B 167 10.502 15.133 0.943 1.00 0.00 H new ATOM 0 HA GLN B 167 13.209 14.758 0.168 1.00 0.00 H new ATOM 0 HB2 GLN B 167 11.714 16.637 2.024 1.00 0.00 H new ATOM 0 HB3 GLN B 167 13.461 16.705 1.894 1.00 0.00 H new ATOM 0 HG2 GLN B 167 11.543 17.016 -0.441 1.00 0.00 H new ATOM 0 HG3 GLN B 167 12.272 18.347 0.435 1.00 0.00 H new ATOM 0 HE21 GLN B 167 14.873 16.858 0.696 1.00 0.00 H new ATOM 0 HE22 GLN B 167 15.572 16.956 -0.923 1.00 0.00 H new ATOM 3836 N GLN B 168 12.435 14.042 3.302 1.00 0.00 N ATOM 3837 CA GLN B 168 12.920 13.352 4.496 1.00 0.00 C ATOM 3838 C GLN B 168 13.172 11.869 4.234 1.00 0.00 C ATOM 3839 O GLN B 168 14.215 11.337 4.616 1.00 0.00 O ATOM 3840 CB GLN B 168 11.932 13.521 5.655 1.00 0.00 C ATOM 3841 CG GLN B 168 10.504 13.131 5.311 1.00 0.00 C ATOM 3842 CD GLN B 168 9.588 13.143 6.520 1.00 0.00 C ATOM 3843 OE1 GLN B 168 8.392 13.409 6.402 1.00 0.00 O ATOM 3844 NE2 GLN B 168 10.144 12.854 7.691 1.00 0.00 N ATOM 0 H GLN B 168 11.481 14.396 3.376 1.00 0.00 H new ATOM 0 HA GLN B 168 13.872 13.808 4.768 1.00 0.00 H new ATOM 0 HB2 GLN B 168 12.270 12.918 6.498 1.00 0.00 H new ATOM 0 HB3 GLN B 168 11.945 14.561 5.982 1.00 0.00 H new ATOM 0 HG2 GLN B 168 10.115 13.817 4.559 1.00 0.00 H new ATOM 0 HG3 GLN B 168 10.500 12.136 4.867 1.00 0.00 H new ATOM 0 HE21 GLN B 168 11.140 12.639 7.744 1.00 0.00 H new ATOM 0 HE22 GLN B 168 9.575 12.847 8.538 1.00 0.00 H new ATOM 3853 N MET B 169 12.221 11.200 3.586 1.00 0.00 N ATOM 3854 CA MET B 169 12.368 9.778 3.291 1.00 0.00 C ATOM 3855 C MET B 169 13.532 9.547 2.332 1.00 0.00 C ATOM 3856 O MET B 169 14.202 8.513 2.386 1.00 0.00 O ATOM 3857 CB MET B 169 11.070 9.204 2.705 1.00 0.00 C ATOM 3858 CG MET B 169 10.790 9.626 1.270 1.00 0.00 C ATOM 3859 SD MET B 169 9.392 8.748 0.536 1.00 0.00 S ATOM 3860 CE MET B 169 8.175 8.847 1.846 1.00 0.00 C ATOM 0 H MET B 169 11.349 11.615 3.258 1.00 0.00 H new ATOM 0 HA MET B 169 12.580 9.259 4.226 1.00 0.00 H new ATOM 0 HB2 MET B 169 11.115 8.116 2.749 1.00 0.00 H new ATOM 0 HB3 MET B 169 10.234 9.514 3.332 1.00 0.00 H new ATOM 0 HG2 MET B 169 10.593 10.698 1.244 1.00 0.00 H new ATOM 0 HG3 MET B 169 11.680 9.451 0.665 1.00 0.00 H new ATOM 0 HE1 MET B 169 7.547 7.957 1.827 1.00 0.00 H new ATOM 0 HE2 MET B 169 8.681 8.913 2.809 1.00 0.00 H new ATOM 0 HE3 MET B 169 7.555 9.732 1.701 1.00 0.00 H new ATOM 3870 N LEU B 170 13.774 10.520 1.460 1.00 0.00 N ATOM 3871 CA LEU B 170 14.862 10.429 0.494 1.00 0.00 C ATOM 3872 C LEU B 170 16.209 10.526 1.199 1.00 0.00 C ATOM 3873 O LEU B 170 17.130 9.767 0.903 1.00 0.00 O ATOM 3874 CB LEU B 170 14.727 11.537 -0.562 1.00 0.00 C ATOM 3875 CG LEU B 170 15.775 11.540 -1.688 1.00 0.00 C ATOM 3876 CD1 LEU B 170 17.032 12.279 -1.257 1.00 0.00 C ATOM 3877 CD2 LEU B 170 16.115 10.120 -2.124 1.00 0.00 C ATOM 0 H LEU B 170 13.231 11.381 1.403 1.00 0.00 H new ATOM 0 HA LEU B 170 14.805 9.462 -0.006 1.00 0.00 H new ATOM 0 HB2 LEU B 170 13.739 11.458 -1.015 1.00 0.00 H new ATOM 0 HB3 LEU B 170 14.769 12.500 -0.054 1.00 0.00 H new ATOM 0 HG LEU B 170 15.344 12.064 -2.541 1.00 0.00 H new ATOM 0 HD11 LEU B 170 17.758 12.267 -2.070 1.00 0.00 H new ATOM 0 HD12 LEU B 170 16.781 13.310 -1.010 1.00 0.00 H new ATOM 0 HD13 LEU B 170 17.460 11.790 -0.382 1.00 0.00 H new ATOM 0 HD21 LEU B 170 16.858 10.152 -2.921 1.00 0.00 H new ATOM 0 HD22 LEU B 170 16.516 9.565 -1.276 1.00 0.00 H new ATOM 0 HD23 LEU B 170 15.214 9.626 -2.488 1.00 0.00 H new ATOM 3889 N GLN B 171 16.310 11.459 2.141 1.00 0.00 N ATOM 3890 CA GLN B 171 17.542 11.662 2.893 1.00 0.00 C ATOM 3891 C GLN B 171 17.912 10.402 3.659 1.00 0.00 C ATOM 3892 O GLN B 171 19.075 9.999 3.698 1.00 0.00 O ATOM 3893 CB GLN B 171 17.376 12.821 3.872 1.00 0.00 C ATOM 3894 CG GLN B 171 18.629 13.128 4.676 1.00 0.00 C ATOM 3895 CD GLN B 171 18.449 14.307 5.613 1.00 0.00 C ATOM 3896 OE1 GLN B 171 17.345 14.576 6.088 1.00 0.00 O ATOM 3897 NE2 GLN B 171 19.538 15.017 5.886 1.00 0.00 N ATOM 0 H GLN B 171 15.550 12.088 2.402 1.00 0.00 H new ATOM 0 HA GLN B 171 18.339 11.896 2.187 1.00 0.00 H new ATOM 0 HB2 GLN B 171 17.083 13.713 3.318 1.00 0.00 H new ATOM 0 HB3 GLN B 171 16.562 12.590 4.559 1.00 0.00 H new ATOM 0 HG2 GLN B 171 18.909 12.248 5.255 1.00 0.00 H new ATOM 0 HG3 GLN B 171 19.453 13.335 3.993 1.00 0.00 H new ATOM 0 HE21 GLN B 171 20.433 14.759 5.470 1.00 0.00 H new ATOM 0 HE22 GLN B 171 19.479 15.821 6.511 1.00 0.00 H new ATOM 3906 N ASP B 172 16.906 9.787 4.267 1.00 0.00 N ATOM 3907 CA ASP B 172 17.107 8.568 5.031 1.00 0.00 C ATOM 3908 C ASP B 172 17.713 7.491 4.146 1.00 0.00 C ATOM 3909 O ASP B 172 18.643 6.791 4.543 1.00 0.00 O ATOM 3910 CB ASP B 172 15.774 8.085 5.602 1.00 0.00 C ATOM 3911 CG ASP B 172 15.928 6.841 6.454 1.00 0.00 C ATOM 3912 OD1 ASP B 172 16.199 6.981 7.665 1.00 0.00 O ATOM 3913 OD2 ASP B 172 15.777 5.726 5.910 1.00 0.00 O ATOM 0 H ASP B 172 15.941 10.116 4.244 1.00 0.00 H new ATOM 0 HA ASP B 172 17.792 8.775 5.853 1.00 0.00 H new ATOM 0 HB2 ASP B 172 15.329 8.880 6.201 1.00 0.00 H new ATOM 0 HB3 ASP B 172 15.084 7.879 4.783 1.00 0.00 H new ATOM 3918 N SER B 173 17.183 7.382 2.934 1.00 0.00 N ATOM 3919 CA SER B 173 17.664 6.394 1.976 1.00 0.00 C ATOM 3920 C SER B 173 19.092 6.707 1.547 1.00 0.00 C ATOM 3921 O SER B 173 19.889 5.800 1.324 1.00 0.00 O ATOM 3922 CB SER B 173 16.745 6.341 0.754 1.00 0.00 C ATOM 3923 OG SER B 173 17.202 5.383 -0.187 1.00 0.00 O ATOM 0 H SER B 173 16.420 7.966 2.591 1.00 0.00 H new ATOM 0 HA SER B 173 17.656 5.419 2.462 1.00 0.00 H new ATOM 0 HB2 SER B 173 15.731 6.092 1.068 1.00 0.00 H new ATOM 0 HB3 SER B 173 16.701 7.324 0.285 1.00 0.00 H new ATOM 0 HG SER B 173 16.928 4.487 0.100 1.00 0.00 H new ATOM 3929 N LYS B 174 19.418 7.996 1.443 1.00 0.00 N ATOM 3930 CA LYS B 174 20.759 8.402 1.043 1.00 0.00 C ATOM 3931 C LYS B 174 21.788 7.795 1.983 1.00 0.00 C ATOM 3932 O LYS B 174 22.808 7.265 1.546 1.00 0.00 O ATOM 3933 CB LYS B 174 20.886 9.926 1.053 1.00 0.00 C ATOM 3934 CG LYS B 174 19.854 10.629 0.188 1.00 0.00 C ATOM 3935 CD LYS B 174 20.423 11.881 -0.456 1.00 0.00 C ATOM 3936 CE LYS B 174 21.382 11.536 -1.580 1.00 0.00 C ATOM 3937 NZ LYS B 174 22.771 11.319 -1.088 1.00 0.00 N ATOM 0 H LYS B 174 18.777 8.767 1.629 1.00 0.00 H new ATOM 0 HA LYS B 174 20.940 8.043 0.030 1.00 0.00 H new ATOM 0 HB2 LYS B 174 20.792 10.283 2.079 1.00 0.00 H new ATOM 0 HB3 LYS B 174 21.883 10.201 0.710 1.00 0.00 H new ATOM 0 HG2 LYS B 174 19.503 9.948 -0.587 1.00 0.00 H new ATOM 0 HG3 LYS B 174 18.988 10.893 0.796 1.00 0.00 H new ATOM 0 HD2 LYS B 174 19.610 12.494 -0.844 1.00 0.00 H new ATOM 0 HD3 LYS B 174 20.940 12.476 0.296 1.00 0.00 H new ATOM 0 HE2 LYS B 174 21.034 10.637 -2.089 1.00 0.00 H new ATOM 0 HE3 LYS B 174 21.381 12.340 -2.316 1.00 0.00 H new ATOM 0 HZ1 LYS B 174 23.448 11.681 -1.789 1.00 0.00 H new ATOM 0 HZ2 LYS B 174 22.903 11.822 -0.188 1.00 0.00 H new ATOM 0 HZ3 LYS B 174 22.933 10.302 -0.943 1.00 0.00 H new ATOM 3951 N THR B 175 21.509 7.871 3.279 1.00 0.00 N ATOM 3952 CA THR B 175 22.394 7.301 4.280 1.00 0.00 C ATOM 3953 C THR B 175 22.479 5.791 4.097 1.00 0.00 C ATOM 3954 O THR B 175 23.546 5.195 4.232 1.00 0.00 O ATOM 3955 CB THR B 175 21.909 7.612 5.708 1.00 0.00 C ATOM 3956 OG1 THR B 175 21.937 9.025 5.942 1.00 0.00 O ATOM 3957 CG2 THR B 175 22.773 6.906 6.740 1.00 0.00 C ATOM 0 H THR B 175 20.677 8.322 3.658 1.00 0.00 H new ATOM 0 HA THR B 175 23.378 7.751 4.146 1.00 0.00 H new ATOM 0 HB THR B 175 20.886 7.249 5.804 1.00 0.00 H new ATOM 0 HG1 THR B 175 21.625 9.212 6.852 1.00 0.00 H new ATOM 0 HG21 THR B 175 22.410 7.141 7.741 1.00 0.00 H new ATOM 0 HG22 THR B 175 22.724 5.829 6.580 1.00 0.00 H new ATOM 0 HG23 THR B 175 23.806 7.241 6.640 1.00 0.00 H new ATOM 3965 N LYS B 176 21.339 5.182 3.778 1.00 0.00 N ATOM 3966 CA LYS B 176 21.269 3.740 3.564 1.00 0.00 C ATOM 3967 C LYS B 176 22.248 3.301 2.483 1.00 0.00 C ATOM 3968 O LYS B 176 22.995 2.340 2.664 1.00 0.00 O ATOM 3969 CB LYS B 176 19.847 3.334 3.166 1.00 0.00 C ATOM 3970 CG LYS B 176 18.997 2.848 4.328 1.00 0.00 C ATOM 3971 CD LYS B 176 18.754 3.947 5.350 1.00 0.00 C ATOM 3972 CE LYS B 176 18.063 3.410 6.594 1.00 0.00 C ATOM 3973 NZ LYS B 176 17.897 4.461 7.635 1.00 0.00 N ATOM 0 H LYS B 176 20.449 5.667 3.662 1.00 0.00 H new ATOM 0 HA LYS B 176 21.539 3.247 4.498 1.00 0.00 H new ATOM 0 HB2 LYS B 176 19.354 4.187 2.699 1.00 0.00 H new ATOM 0 HB3 LYS B 176 19.902 2.547 2.414 1.00 0.00 H new ATOM 0 HG2 LYS B 176 18.041 2.484 3.951 1.00 0.00 H new ATOM 0 HG3 LYS B 176 19.491 2.005 4.812 1.00 0.00 H new ATOM 0 HD2 LYS B 176 19.704 4.402 5.629 1.00 0.00 H new ATOM 0 HD3 LYS B 176 18.143 4.732 4.904 1.00 0.00 H new ATOM 0 HE2 LYS B 176 17.086 3.011 6.322 1.00 0.00 H new ATOM 0 HE3 LYS B 176 18.643 2.583 7.003 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 18.292 4.123 8.536 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 18.397 5.324 7.340 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 16.886 4.672 7.757 1.00 0.00 H new ATOM 3987 N ILE B 177 22.246 4.011 1.359 1.00 0.00 N ATOM 3988 CA ILE B 177 23.144 3.693 0.257 1.00 0.00 C ATOM 3989 C ILE B 177 24.591 3.958 0.652 1.00 0.00 C ATOM 3990 O ILE B 177 25.486 3.194 0.306 1.00 0.00 O ATOM 3991 CB ILE B 177 22.808 4.507 -1.017 1.00 0.00 C ATOM 3992 CG1 ILE B 177 21.589 3.915 -1.727 1.00 0.00 C ATOM 3993 CG2 ILE B 177 23.999 4.553 -1.967 1.00 0.00 C ATOM 3994 CD1 ILE B 177 20.268 4.318 -1.111 1.00 0.00 C ATOM 0 H ILE B 177 21.633 4.809 1.189 1.00 0.00 H new ATOM 0 HA ILE B 177 23.010 2.635 0.034 1.00 0.00 H new ATOM 0 HB ILE B 177 22.575 5.527 -0.711 1.00 0.00 H new ATOM 0 HG12 ILE B 177 21.602 4.226 -2.772 1.00 0.00 H new ATOM 0 HG13 ILE B 177 21.667 2.828 -1.717 1.00 0.00 H new ATOM 0 HG21 ILE B 177 23.736 5.131 -2.853 1.00 0.00 H new ATOM 0 HG22 ILE B 177 24.846 5.022 -1.466 1.00 0.00 H new ATOM 0 HG23 ILE B 177 24.269 3.539 -2.262 1.00 0.00 H new ATOM 0 HD11 ILE B 177 19.451 3.859 -1.669 1.00 0.00 H new ATOM 0 HD12 ILE B 177 20.233 3.983 -0.074 1.00 0.00 H new ATOM 0 HD13 ILE B 177 20.166 5.403 -1.145 1.00 0.00 H new ATOM 4006 N ASP B 178 24.808 5.047 1.380 1.00 0.00 N ATOM 4007 CA ASP B 178 26.147 5.435 1.809 1.00 0.00 C ATOM 4008 C ASP B 178 26.852 4.333 2.602 1.00 0.00 C ATOM 4009 O ASP B 178 28.004 4.005 2.318 1.00 0.00 O ATOM 4010 CB ASP B 178 26.077 6.713 2.647 1.00 0.00 C ATOM 4011 CG ASP B 178 26.174 7.965 1.796 1.00 0.00 C ATOM 4012 OD1 ASP B 178 27.308 8.376 1.472 1.00 0.00 O ATOM 4013 OD2 ASP B 178 25.117 8.535 1.455 1.00 0.00 O ATOM 0 H ASP B 178 24.070 5.680 1.687 1.00 0.00 H new ATOM 0 HA ASP B 178 26.734 5.611 0.908 1.00 0.00 H new ATOM 0 HB2 ASP B 178 25.141 6.728 3.206 1.00 0.00 H new ATOM 0 HB3 ASP B 178 26.885 6.710 3.379 1.00 0.00 H new ATOM 4018 N ILE B 179 26.170 3.761 3.591 1.00 0.00 N ATOM 4019 CA ILE B 179 26.772 2.709 4.410 1.00 0.00 C ATOM 4020 C ILE B 179 26.912 1.407 3.634 1.00 0.00 C ATOM 4021 O ILE B 179 27.963 0.772 3.650 1.00 0.00 O ATOM 4022 CB ILE B 179 25.962 2.441 5.695 1.00 0.00 C ATOM 4023 CG1 ILE B 179 25.463 3.752 6.310 1.00 0.00 C ATOM 4024 CG2 ILE B 179 26.815 1.674 6.696 1.00 0.00 C ATOM 4025 CD1 ILE B 179 26.555 4.774 6.548 1.00 0.00 C ATOM 0 H ILE B 179 25.212 4.003 3.844 1.00 0.00 H new ATOM 0 HA ILE B 179 27.762 3.072 4.687 1.00 0.00 H new ATOM 0 HB ILE B 179 25.091 1.838 5.436 1.00 0.00 H new ATOM 0 HG12 ILE B 179 24.710 4.186 5.653 1.00 0.00 H new ATOM 0 HG13 ILE B 179 24.971 3.533 7.258 1.00 0.00 H new ATOM 0 HG21 ILE B 179 26.236 1.489 7.601 1.00 0.00 H new ATOM 0 HG22 ILE B 179 27.121 0.723 6.260 1.00 0.00 H new ATOM 0 HG23 ILE B 179 27.699 2.260 6.945 1.00 0.00 H new ATOM 0 HD11 ILE B 179 26.122 5.674 6.985 1.00 0.00 H new ATOM 0 HD12 ILE B 179 27.298 4.361 7.230 1.00 0.00 H new ATOM 0 HD13 ILE B 179 27.032 5.024 5.600 1.00 0.00 H new ATOM 4037 N ILE B 180 25.848 1.015 2.953 1.00 0.00 N ATOM 4038 CA ILE B 180 25.853 -0.217 2.174 1.00 0.00 C ATOM 4039 C ILE B 180 26.925 -0.180 1.085 1.00 0.00 C ATOM 4040 O ILE B 180 27.593 -1.180 0.823 1.00 0.00 O ATOM 4041 CB ILE B 180 24.473 -0.472 1.538 1.00 0.00 C ATOM 4042 CG1 ILE B 180 23.423 -0.657 2.636 1.00 0.00 C ATOM 4043 CG2 ILE B 180 24.512 -1.688 0.622 1.00 0.00 C ATOM 4044 CD1 ILE B 180 22.007 -0.715 2.114 1.00 0.00 C ATOM 0 H ILE B 180 24.968 1.531 2.922 1.00 0.00 H new ATOM 0 HA ILE B 180 26.082 -1.033 2.859 1.00 0.00 H new ATOM 0 HB ILE B 180 24.203 0.393 0.932 1.00 0.00 H new ATOM 0 HG12 ILE B 180 23.638 -1.576 3.182 1.00 0.00 H new ATOM 0 HG13 ILE B 180 23.506 0.164 3.348 1.00 0.00 H new ATOM 0 HG21 ILE B 180 23.526 -1.847 0.186 1.00 0.00 H new ATOM 0 HG22 ILE B 180 25.238 -1.521 -0.173 1.00 0.00 H new ATOM 0 HG23 ILE B 180 24.800 -2.568 1.197 1.00 0.00 H new ATOM 0 HD11 ILE B 180 21.317 -0.847 2.947 1.00 0.00 H new ATOM 0 HD12 ILE B 180 21.773 0.213 1.593 1.00 0.00 H new ATOM 0 HD13 ILE B 180 21.908 -1.553 1.424 1.00 0.00 H new ATOM 4056 N ARG B 181 27.079 0.979 0.456 1.00 0.00 N ATOM 4057 CA ARG B 181 28.055 1.158 -0.610 1.00 0.00 C ATOM 4058 C ARG B 181 29.486 1.025 -0.093 1.00 0.00 C ATOM 4059 O ARG B 181 30.304 0.317 -0.682 1.00 0.00 O ATOM 4060 CB ARG B 181 27.843 2.526 -1.266 1.00 0.00 C ATOM 4061 CG ARG B 181 29.093 3.146 -1.863 1.00 0.00 C ATOM 4062 CD ARG B 181 28.837 4.586 -2.263 1.00 0.00 C ATOM 4063 NE ARG B 181 30.070 5.290 -2.607 1.00 0.00 N ATOM 4064 CZ ARG B 181 30.116 6.570 -2.963 1.00 0.00 C ATOM 4065 NH1 ARG B 181 29.000 7.282 -3.033 1.00 0.00 N ATOM 4066 NH2 ARG B 181 31.280 7.139 -3.249 1.00 0.00 N ATOM 0 H ARG B 181 26.535 1.815 0.669 1.00 0.00 H new ATOM 0 HA ARG B 181 27.907 0.371 -1.350 1.00 0.00 H new ATOM 0 HB2 ARG B 181 27.094 2.424 -2.051 1.00 0.00 H new ATOM 0 HB3 ARG B 181 27.434 3.210 -0.523 1.00 0.00 H new ATOM 0 HG2 ARG B 181 29.907 3.103 -1.140 1.00 0.00 H new ATOM 0 HG3 ARG B 181 29.410 2.572 -2.734 1.00 0.00 H new ATOM 0 HD2 ARG B 181 28.157 4.609 -3.115 1.00 0.00 H new ATOM 0 HD3 ARG B 181 28.340 5.106 -1.444 1.00 0.00 H new ATOM 0 HE ARG B 181 30.946 4.769 -2.572 1.00 0.00 H new ATOM 0 HH11 ARG B 181 28.103 6.848 -2.813 1.00 0.00 H new ATOM 0 HH12 ARG B 181 29.038 8.264 -3.306 1.00 0.00 H new ATOM 0 HH21 ARG B 181 32.141 6.594 -3.196 1.00 0.00 H new ATOM 0 HH22 ARG B 181 31.314 8.121 -3.522 1.00 0.00 H new ATOM 4080 N MET B 182 29.784 1.705 1.012 1.00 0.00 N ATOM 4081 CA MET B 182 31.124 1.665 1.587 1.00 0.00 C ATOM 4082 C MET B 182 31.474 0.260 2.064 1.00 0.00 C ATOM 4083 O MET B 182 32.583 -0.219 1.835 1.00 0.00 O ATOM 4084 CB MET B 182 31.253 2.666 2.743 1.00 0.00 C ATOM 4085 CG MET B 182 30.593 2.211 4.035 1.00 0.00 C ATOM 4086 SD MET B 182 30.867 3.360 5.395 1.00 0.00 S ATOM 4087 CE MET B 182 29.777 4.695 4.921 1.00 0.00 C ATOM 0 H MET B 182 29.120 2.286 1.523 1.00 0.00 H new ATOM 0 HA MET B 182 31.829 1.947 0.804 1.00 0.00 H new ATOM 0 HB2 MET B 182 32.310 2.851 2.933 1.00 0.00 H new ATOM 0 HB3 MET B 182 30.813 3.616 2.438 1.00 0.00 H new ATOM 0 HG2 MET B 182 29.521 2.097 3.871 1.00 0.00 H new ATOM 0 HG3 MET B 182 30.979 1.230 4.310 1.00 0.00 H new ATOM 0 HE1 MET B 182 30.368 5.540 4.568 1.00 0.00 H new ATOM 0 HE2 MET B 182 29.114 4.358 4.124 1.00 0.00 H new ATOM 0 HE3 MET B 182 29.183 5.003 5.782 1.00 0.00 H new ATOM 4097 N GLN B 183 30.518 -0.403 2.710 1.00 0.00 N ATOM 4098 CA GLN B 183 30.738 -1.753 3.218 1.00 0.00 C ATOM 4099 C GLN B 183 31.009 -2.715 2.075 1.00 0.00 C ATOM 4100 O GLN B 183 31.831 -3.623 2.199 1.00 0.00 O ATOM 4101 CB GLN B 183 29.534 -2.236 4.023 1.00 0.00 C ATOM 4102 CG GLN B 183 29.265 -1.412 5.268 1.00 0.00 C ATOM 4103 CD GLN B 183 28.164 -2.002 6.130 1.00 0.00 C ATOM 4104 OE1 GLN B 183 26.926 -1.605 5.862 1.00 0.00 O flip ATOM 4105 NE2 GLN B 183 28.425 -2.809 7.021 1.00 0.00 N flip ATOM 0 H GLN B 183 29.587 -0.028 2.893 1.00 0.00 H new ATOM 0 HA GLN B 183 31.608 -1.725 3.874 1.00 0.00 H new ATOM 0 HB2 GLN B 183 28.650 -2.215 3.386 1.00 0.00 H new ATOM 0 HB3 GLN B 183 29.694 -3.275 4.313 1.00 0.00 H new ATOM 0 HG2 GLN B 183 30.180 -1.337 5.855 1.00 0.00 H new ATOM 0 HG3 GLN B 183 28.990 -0.398 4.976 1.00 0.00 H new ATOM 0 HE21 GLN B 183 29.392 -3.085 7.191 1.00 0.00 H new ATOM 0 HE22 GLN B 183 27.674 -3.202 7.589 1.00 0.00 H new ATOM 4114 N LEU B 184 30.309 -2.519 0.964 1.00 0.00 N ATOM 4115 CA LEU B 184 30.496 -3.364 -0.198 1.00 0.00 C ATOM 4116 C LEU B 184 31.947 -3.298 -0.642 1.00 0.00 C ATOM 4117 O LEU B 184 32.564 -4.319 -0.951 1.00 0.00 O ATOM 4118 CB LEU B 184 29.562 -2.933 -1.329 1.00 0.00 C ATOM 4119 CG LEU B 184 29.859 -3.568 -2.687 1.00 0.00 C ATOM 4120 CD1 LEU B 184 29.960 -5.081 -2.560 1.00 0.00 C ATOM 4121 CD2 LEU B 184 28.790 -3.186 -3.699 1.00 0.00 C ATOM 0 H LEU B 184 29.611 -1.784 0.848 1.00 0.00 H new ATOM 0 HA LEU B 184 30.252 -4.394 0.063 1.00 0.00 H new ATOM 0 HB2 LEU B 184 28.538 -3.176 -1.047 1.00 0.00 H new ATOM 0 HB3 LEU B 184 29.616 -1.849 -1.432 1.00 0.00 H new ATOM 0 HG LEU B 184 30.818 -3.190 -3.041 1.00 0.00 H new ATOM 0 HD11 LEU B 184 30.172 -5.515 -3.537 1.00 0.00 H new ATOM 0 HD12 LEU B 184 30.763 -5.335 -1.868 1.00 0.00 H new ATOM 0 HD13 LEU B 184 29.017 -5.478 -2.183 1.00 0.00 H new ATOM 0 HD21 LEU B 184 29.018 -3.647 -4.660 1.00 0.00 H new ATOM 0 HD22 LEU B 184 27.818 -3.535 -3.350 1.00 0.00 H new ATOM 0 HD23 LEU B 184 28.767 -2.102 -3.813 1.00 0.00 H new ATOM 4133 N ARG B 185 32.489 -2.087 -0.664 1.00 0.00 N ATOM 4134 CA ARG B 185 33.876 -1.886 -1.043 1.00 0.00 C ATOM 4135 C ARG B 185 34.784 -2.633 -0.073 1.00 0.00 C ATOM 4136 O ARG B 185 35.842 -3.133 -0.456 1.00 0.00 O ATOM 4137 CB ARG B 185 34.221 -0.395 -1.045 1.00 0.00 C ATOM 4138 CG ARG B 185 33.351 0.429 -1.982 1.00 0.00 C ATOM 4139 CD ARG B 185 33.685 1.909 -1.894 1.00 0.00 C ATOM 4140 NE ARG B 185 35.071 2.180 -2.261 1.00 0.00 N ATOM 4141 CZ ARG B 185 35.614 3.393 -2.247 1.00 0.00 C ATOM 4142 NH1 ARG B 185 34.890 4.444 -1.888 1.00 0.00 N ATOM 4143 NH2 ARG B 185 36.883 3.557 -2.593 1.00 0.00 N ATOM 0 H ARG B 185 31.987 -1.232 -0.424 1.00 0.00 H new ATOM 0 HA ARG B 185 34.027 -2.275 -2.050 1.00 0.00 H new ATOM 0 HB2 ARG B 185 34.120 -0.006 -0.032 1.00 0.00 H new ATOM 0 HB3 ARG B 185 35.266 -0.273 -1.331 1.00 0.00 H new ATOM 0 HG2 ARG B 185 33.490 0.084 -3.007 1.00 0.00 H new ATOM 0 HG3 ARG B 185 32.301 0.276 -1.734 1.00 0.00 H new ATOM 0 HD2 ARG B 185 33.020 2.470 -2.550 1.00 0.00 H new ATOM 0 HD3 ARG B 185 33.503 2.262 -0.879 1.00 0.00 H new ATOM 0 HE ARG B 185 35.656 1.394 -2.544 1.00 0.00 H new ATOM 0 HH11 ARG B 185 33.913 4.323 -1.621 1.00 0.00 H new ATOM 0 HH12 ARG B 185 35.310 5.373 -1.878 1.00 0.00 H new ATOM 0 HH21 ARG B 185 37.444 2.752 -2.870 1.00 0.00 H new ATOM 0 HH22 ARG B 185 37.298 4.489 -2.582 1.00 0.00 H new ATOM 4157 N ARG B 186 34.355 -2.704 1.187 1.00 0.00 N ATOM 4158 CA ARG B 186 35.127 -3.394 2.217 1.00 0.00 C ATOM 4159 C ARG B 186 35.167 -4.890 1.939 1.00 0.00 C ATOM 4160 O ARG B 186 36.159 -5.561 2.227 1.00 0.00 O ATOM 4161 CB ARG B 186 34.527 -3.141 3.603 1.00 0.00 C ATOM 4162 CG ARG B 186 34.346 -1.670 3.929 1.00 0.00 C ATOM 4163 CD ARG B 186 35.682 -0.956 4.070 1.00 0.00 C ATOM 4164 NE ARG B 186 36.472 -1.485 5.177 1.00 0.00 N ATOM 4165 CZ ARG B 186 37.542 -0.874 5.677 1.00 0.00 C ATOM 4166 NH1 ARG B 186 37.946 0.283 5.172 1.00 0.00 N ATOM 4167 NH2 ARG B 186 38.208 -1.421 6.685 1.00 0.00 N ATOM 0 H ARG B 186 33.481 -2.294 1.517 1.00 0.00 H new ATOM 0 HA ARG B 186 36.144 -3.002 2.197 1.00 0.00 H new ATOM 0 HB2 ARG B 186 33.560 -3.640 3.667 1.00 0.00 H new ATOM 0 HB3 ARG B 186 35.171 -3.595 4.356 1.00 0.00 H new ATOM 0 HG2 ARG B 186 33.760 -1.193 3.144 1.00 0.00 H new ATOM 0 HG3 ARG B 186 33.780 -1.570 4.855 1.00 0.00 H new ATOM 0 HD2 ARG B 186 36.246 -1.056 3.142 1.00 0.00 H new ATOM 0 HD3 ARG B 186 35.509 0.109 4.225 1.00 0.00 H new ATOM 0 HE ARG B 186 36.188 -2.373 5.590 1.00 0.00 H new ATOM 0 HH11 ARG B 186 37.436 0.707 4.397 1.00 0.00 H new ATOM 0 HH12 ARG B 186 38.767 0.749 5.558 1.00 0.00 H new ATOM 0 HH21 ARG B 186 37.900 -2.311 7.077 1.00 0.00 H new ATOM 0 HH22 ARG B 186 39.029 -0.952 7.068 1.00 0.00 H new ATOM 4181 N ALA B 187 34.077 -5.404 1.379 1.00 0.00 N ATOM 4182 CA ALA B 187 33.973 -6.823 1.061 1.00 0.00 C ATOM 4183 C ALA B 187 34.982 -7.227 -0.006 1.00 0.00 C ATOM 4184 O ALA B 187 35.709 -8.208 0.154 1.00 0.00 O ATOM 4185 CB ALA B 187 32.560 -7.159 0.610 1.00 0.00 C ATOM 0 H ALA B 187 33.251 -4.857 1.136 1.00 0.00 H new ATOM 0 HA ALA B 187 34.200 -7.388 1.965 1.00 0.00 H new ATOM 0 HB1 ALA B 187 32.496 -8.222 0.376 1.00 0.00 H new ATOM 0 HB2 ALA B 187 31.857 -6.920 1.408 1.00 0.00 H new ATOM 0 HB3 ALA B 187 32.313 -6.576 -0.277 1.00 0.00 H new ATOM 4191 N LEU B 188 35.029 -6.463 -1.092 1.00 0.00 N ATOM 4192 CA LEU B 188 35.955 -6.748 -2.179 1.00 0.00 C ATOM 4193 C LEU B 188 37.394 -6.548 -1.722 1.00 0.00 C ATOM 4194 O LEU B 188 38.299 -7.265 -2.153 1.00 0.00 O ATOM 4195 CB LEU B 188 35.658 -5.862 -3.393 1.00 0.00 C ATOM 4196 CG LEU B 188 34.414 -6.250 -4.203 1.00 0.00 C ATOM 4197 CD1 LEU B 188 34.504 -7.695 -4.671 1.00 0.00 C ATOM 4198 CD2 LEU B 188 33.152 -6.032 -3.384 1.00 0.00 C ATOM 0 H LEU B 188 34.439 -5.645 -1.242 1.00 0.00 H new ATOM 0 HA LEU B 188 35.823 -7.790 -2.471 1.00 0.00 H new ATOM 0 HB2 LEU B 188 35.542 -4.834 -3.051 1.00 0.00 H new ATOM 0 HB3 LEU B 188 36.523 -5.882 -4.056 1.00 0.00 H new ATOM 0 HG LEU B 188 34.368 -5.608 -5.083 1.00 0.00 H new ATOM 0 HD11 LEU B 188 33.612 -7.948 -5.243 1.00 0.00 H new ATOM 0 HD12 LEU B 188 35.386 -7.820 -5.300 1.00 0.00 H new ATOM 0 HD13 LEU B 188 34.579 -8.354 -3.806 1.00 0.00 H new ATOM 0 HD21 LEU B 188 32.281 -6.313 -3.976 1.00 0.00 H new ATOM 0 HD22 LEU B 188 33.192 -6.645 -2.484 1.00 0.00 H new ATOM 0 HD23 LEU B 188 33.077 -4.981 -3.104 1.00 0.00 H new ATOM 4210 N GLN B 189 37.599 -5.570 -0.846 1.00 0.00 N ATOM 4211 CA GLN B 189 38.929 -5.284 -0.327 1.00 0.00 C ATOM 4212 C GLN B 189 39.457 -6.472 0.462 1.00 0.00 C ATOM 4213 O GLN B 189 40.556 -6.960 0.204 1.00 0.00 O ATOM 4214 CB GLN B 189 38.898 -4.045 0.571 1.00 0.00 C ATOM 4215 CG GLN B 189 40.178 -3.840 1.370 1.00 0.00 C ATOM 4216 CD GLN B 189 40.102 -2.655 2.304 1.00 0.00 C ATOM 4217 OE1 GLN B 189 39.360 -1.703 2.064 1.00 0.00 O ATOM 4218 NE2 GLN B 189 40.882 -2.705 3.371 1.00 0.00 N ATOM 0 H GLN B 189 36.863 -4.965 -0.482 1.00 0.00 H new ATOM 0 HA GLN B 189 39.591 -5.094 -1.172 1.00 0.00 H new ATOM 0 HB2 GLN B 189 38.719 -3.164 -0.045 1.00 0.00 H new ATOM 0 HB3 GLN B 189 38.058 -4.127 1.261 1.00 0.00 H new ATOM 0 HG2 GLN B 189 40.388 -4.740 1.948 1.00 0.00 H new ATOM 0 HG3 GLN B 189 41.012 -3.702 0.682 1.00 0.00 H new ATOM 0 HE21 GLN B 189 41.480 -3.516 3.528 1.00 0.00 H new ATOM 0 HE22 GLN B 189 40.885 -1.933 4.037 1.00 0.00 H new ATOM 4227 N ALA B 190 38.658 -6.942 1.412 1.00 0.00 N ATOM 4228 CA ALA B 190 39.047 -8.068 2.244 1.00 0.00 C ATOM 4229 C ALA B 190 39.062 -9.362 1.440 1.00 0.00 C ATOM 4230 O ALA B 190 39.621 -10.369 1.875 1.00 0.00 O ATOM 4231 CB ALA B 190 38.115 -8.192 3.440 1.00 0.00 C ATOM 0 H ALA B 190 37.737 -6.559 1.624 1.00 0.00 H new ATOM 0 HA ALA B 190 40.058 -7.887 2.609 1.00 0.00 H new ATOM 0 HB1 ALA B 190 38.420 -9.040 4.053 1.00 0.00 H new ATOM 0 HB2 ALA B 190 38.162 -7.279 4.034 1.00 0.00 H new ATOM 0 HB3 ALA B 190 37.094 -8.345 3.091 1.00 0.00 H new ATOM 4237 N ASP B 191 38.442 -9.327 0.267 1.00 0.00 N ATOM 4238 CA ASP B 191 38.390 -10.497 -0.603 1.00 0.00 C ATOM 4239 C ASP B 191 39.750 -10.742 -1.246 1.00 0.00 C ATOM 4240 O ASP B 191 40.206 -11.882 -1.345 1.00 0.00 O ATOM 4241 CB ASP B 191 37.321 -10.317 -1.683 1.00 0.00 C ATOM 4242 CG ASP B 191 37.256 -11.497 -2.633 1.00 0.00 C ATOM 4243 OD1 ASP B 191 36.631 -12.516 -2.272 1.00 0.00 O ATOM 4244 OD2 ASP B 191 37.830 -11.402 -3.739 1.00 0.00 O ATOM 0 H ASP B 191 37.969 -8.503 -0.104 1.00 0.00 H new ATOM 0 HA ASP B 191 38.128 -11.364 0.004 1.00 0.00 H new ATOM 0 HB2 ASP B 191 36.349 -10.181 -1.209 1.00 0.00 H new ATOM 0 HB3 ASP B 191 37.529 -9.409 -2.249 1.00 0.00 H new ATOM 4249 N GLN B 192 40.393 -9.663 -1.681 1.00 0.00 N ATOM 4250 CA GLN B 192 41.709 -9.754 -2.305 1.00 0.00 C ATOM 4251 C GLN B 192 42.757 -10.161 -1.275 1.00 0.00 C ATOM 4252 O GLN B 192 43.463 -11.155 -1.446 1.00 0.00 O ATOM 4253 CB GLN B 192 42.091 -8.412 -2.931 1.00 0.00 C ATOM 4254 CG GLN B 192 41.074 -7.896 -3.935 1.00 0.00 C ATOM 4255 CD GLN B 192 41.462 -6.553 -4.522 1.00 0.00 C ATOM 4256 OE1 GLN B 192 42.116 -6.482 -5.561 1.00 0.00 O ATOM 4257 NE2 GLN B 192 41.064 -5.479 -3.850 1.00 0.00 N ATOM 0 H GLN B 192 40.024 -8.715 -1.613 1.00 0.00 H new ATOM 0 HA GLN B 192 41.669 -10.512 -3.087 1.00 0.00 H new ATOM 0 HB2 GLN B 192 42.214 -7.673 -2.139 1.00 0.00 H new ATOM 0 HB3 GLN B 192 43.057 -8.513 -3.425 1.00 0.00 H new ATOM 0 HG2 GLN B 192 40.964 -8.622 -4.741 1.00 0.00 H new ATOM 0 HG3 GLN B 192 40.102 -7.809 -3.450 1.00 0.00 H new ATOM 0 HE21 GLN B 192 40.523 -5.586 -2.992 1.00 0.00 H new ATOM 0 HE22 GLN B 192 41.299 -4.547 -4.192 1.00 0.00 H new ATOM 4266 N LEU B 193 42.849 -9.378 -0.205 1.00 0.00 N ATOM 4267 CA LEU B 193 43.801 -9.643 0.868 1.00 0.00 C ATOM 4268 C LEU B 193 43.366 -10.855 1.689 1.00 0.00 C ATOM 4269 O LEU B 193 42.200 -10.975 2.063 1.00 0.00 O ATOM 4270 CB LEU B 193 43.922 -8.412 1.769 1.00 0.00 C ATOM 4271 CG LEU B 193 42.589 -7.852 2.269 1.00 0.00 C ATOM 4272 CD1 LEU B 193 42.289 -8.336 3.677 1.00 0.00 C ATOM 4273 CD2 LEU B 193 42.586 -6.334 2.224 1.00 0.00 C ATOM 0 H LEU B 193 42.272 -8.550 -0.058 1.00 0.00 H new ATOM 0 HA LEU B 193 44.773 -9.861 0.425 1.00 0.00 H new ATOM 0 HB2 LEU B 193 44.539 -8.668 2.630 1.00 0.00 H new ATOM 0 HB3 LEU B 193 44.447 -7.629 1.222 1.00 0.00 H new ATOM 0 HG LEU B 193 41.807 -8.219 1.605 1.00 0.00 H new ATOM 0 HD11 LEU B 193 41.336 -7.923 4.008 1.00 0.00 H new ATOM 0 HD12 LEU B 193 42.235 -9.425 3.684 1.00 0.00 H new ATOM 0 HD13 LEU B 193 43.080 -8.008 4.351 1.00 0.00 H new ATOM 0 HD21 LEU B 193 41.627 -5.961 2.584 1.00 0.00 H new ATOM 0 HD22 LEU B 193 43.386 -5.950 2.857 1.00 0.00 H new ATOM 0 HD23 LEU B 193 42.743 -6.000 1.198 1.00 0.00 H new ATOM 4285 N GLU B 194 44.308 -11.752 1.961 1.00 0.00 N ATOM 4286 CA GLU B 194 44.014 -12.952 2.737 1.00 0.00 C ATOM 4287 C GLU B 194 44.953 -13.076 3.933 1.00 0.00 C ATOM 4288 O GLU B 194 44.944 -14.084 4.639 1.00 0.00 O ATOM 4289 CB GLU B 194 44.123 -14.197 1.856 1.00 0.00 C ATOM 4290 CG GLU B 194 45.456 -14.324 1.140 1.00 0.00 C ATOM 4291 CD GLU B 194 45.548 -15.583 0.300 1.00 0.00 C ATOM 4292 OE1 GLU B 194 45.978 -16.626 0.838 1.00 0.00 O ATOM 4293 OE2 GLU B 194 45.188 -15.528 -0.894 1.00 0.00 O ATOM 0 H GLU B 194 45.278 -11.672 1.657 1.00 0.00 H new ATOM 0 HA GLU B 194 42.993 -12.868 3.109 1.00 0.00 H new ATOM 0 HB2 GLU B 194 43.966 -15.082 2.472 1.00 0.00 H new ATOM 0 HB3 GLU B 194 43.323 -14.178 1.116 1.00 0.00 H new ATOM 0 HG2 GLU B 194 45.606 -13.454 0.501 1.00 0.00 H new ATOM 0 HG3 GLU B 194 46.261 -14.322 1.875 1.00 0.00 H new ATOM 4300 N ASN B 195 45.757 -12.042 4.154 1.00 0.00 N ATOM 4301 CA ASN B 195 46.700 -12.028 5.266 1.00 0.00 C ATOM 4302 C ASN B 195 46.204 -11.117 6.380 1.00 0.00 C ATOM 4303 O ASN B 195 46.200 -11.495 7.553 1.00 0.00 O ATOM 4304 CB ASN B 195 48.074 -11.557 4.791 1.00 0.00 C ATOM 4305 CG ASN B 195 48.683 -12.490 3.763 1.00 0.00 C ATOM 4306 OD1 ASN B 195 49.401 -13.429 4.107 1.00 0.00 O ATOM 4307 ND2 ASN B 195 48.400 -12.235 2.490 1.00 0.00 N ATOM 0 H ASN B 195 45.774 -11.201 3.577 1.00 0.00 H new ATOM 0 HA ASN B 195 46.783 -13.044 5.653 1.00 0.00 H new ATOM 0 HB2 ASN B 195 47.985 -10.559 4.363 1.00 0.00 H new ATOM 0 HB3 ASN B 195 48.744 -11.478 5.647 1.00 0.00 H new ATOM 0 HD21 ASN B 195 48.783 -12.828 1.754 1.00 0.00 H new ATOM 0 HD22 ASN B 195 47.800 -11.446 2.249 1.00 0.00 H new ATOM 4314 N GLN B 196 45.791 -9.912 6.002 1.00 0.00 N ATOM 4315 CA GLN B 196 45.293 -8.936 6.962 1.00 0.00 C ATOM 4316 C GLN B 196 44.046 -9.452 7.672 1.00 0.00 C ATOM 4317 O GLN B 196 43.170 -10.056 7.050 1.00 0.00 O ATOM 4318 CB GLN B 196 44.982 -7.616 6.256 1.00 0.00 C ATOM 4319 CG GLN B 196 46.217 -6.893 5.746 1.00 0.00 C ATOM 4320 CD GLN B 196 45.885 -5.608 5.012 1.00 0.00 C ATOM 4321 OE1 GLN B 196 44.812 -4.944 5.431 1.00 0.00 O flip ATOM 4322 NE2 GLN B 196 46.586 -5.211 4.082 1.00 0.00 N flip ATOM 0 H GLN B 196 45.792 -9.588 5.035 1.00 0.00 H new ATOM 0 HA GLN B 196 46.068 -8.770 7.710 1.00 0.00 H new ATOM 0 HB2 GLN B 196 44.313 -7.811 5.418 1.00 0.00 H new ATOM 0 HB3 GLN B 196 44.447 -6.962 6.945 1.00 0.00 H new ATOM 0 HG2 GLN B 196 46.873 -6.667 6.587 1.00 0.00 H new ATOM 0 HG3 GLN B 196 46.770 -7.554 5.079 1.00 0.00 H new ATOM 0 HE21 GLN B 196 47.401 -5.751 3.791 1.00 0.00 H new ATOM 0 HE22 GLN B 196 46.352 -4.342 3.602 1.00 0.00 H new ATOM 4331 N ALA B 197 43.968 -9.207 8.977 1.00 0.00 N ATOM 4332 CA ALA B 197 42.826 -9.645 9.771 1.00 0.00 C ATOM 4333 C ALA B 197 41.746 -8.570 9.817 1.00 0.00 C ATOM 4334 O ALA B 197 42.012 -7.398 9.549 1.00 0.00 O ATOM 4335 CB ALA B 197 43.274 -10.006 11.181 1.00 0.00 C ATOM 0 H ALA B 197 44.683 -8.707 9.506 1.00 0.00 H new ATOM 0 HA ALA B 197 42.401 -10.530 9.297 1.00 0.00 H new ATOM 0 HB1 ALA B 197 42.413 -10.332 11.764 1.00 0.00 H new ATOM 0 HB2 ALA B 197 44.007 -10.812 11.135 1.00 0.00 H new ATOM 0 HB3 ALA B 197 43.724 -9.133 11.654 1.00 0.00 H new ATOM 4341 N ALA B 198 40.526 -8.977 10.158 1.00 0.00 N ATOM 4342 CA ALA B 198 39.406 -8.047 10.238 1.00 0.00 C ATOM 4343 C ALA B 198 39.403 -7.305 11.574 1.00 0.00 C ATOM 4344 O ALA B 198 39.880 -7.831 12.581 1.00 0.00 O ATOM 4345 CB ALA B 198 38.091 -8.786 10.039 1.00 0.00 C ATOM 0 H ALA B 198 40.289 -9.943 10.383 1.00 0.00 H new ATOM 0 HA ALA B 198 39.519 -7.310 9.443 1.00 0.00 H new ATOM 0 HB1 ALA B 198 37.263 -8.079 10.101 1.00 0.00 H new ATOM 0 HB2 ALA B 198 38.087 -9.264 9.059 1.00 0.00 H new ATOM 0 HB3 ALA B 198 37.979 -9.545 10.814 1.00 0.00 H new ATOM 4351 N PRO B 199 38.865 -6.070 11.604 1.00 0.00 N ATOM 4352 CA PRO B 199 38.807 -5.263 12.830 1.00 0.00 C ATOM 4353 C PRO B 199 38.077 -5.981 13.961 1.00 0.00 C ATOM 4354 O PRO B 199 38.758 -6.608 14.800 1.00 0.00 O ATOM 4355 CB PRO B 199 38.034 -4.010 12.404 1.00 0.00 C ATOM 4356 CG PRO B 199 38.206 -3.937 10.926 1.00 0.00 C ATOM 4357 CD PRO B 199 38.276 -5.360 10.452 1.00 0.00 C ATOM 4358 OXT PRO B 199 36.830 -5.913 13.999 1.00 0.00 O ATOM 0 HA PRO B 199 39.802 -5.050 13.221 1.00 0.00 H new ATOM 0 HB2 PRO B 199 36.981 -4.084 12.676 1.00 0.00 H new ATOM 0 HB3 PRO B 199 38.427 -3.118 12.892 1.00 0.00 H new ATOM 0 HG2 PRO B 199 37.373 -3.410 10.461 1.00 0.00 H new ATOM 0 HG3 PRO B 199 39.113 -3.392 10.664 1.00 0.00 H new ATOM 0 HD2 PRO B 199 37.290 -5.750 10.200 1.00 0.00 H new ATOM 0 HD3 PRO B 199 38.894 -5.457 9.560 1.00 0.00 H new TER 4366 PRO B 199 HETATM 4367 MG MG A 194 1.494 -3.905 -5.758 1.00 0.00 MG HETATM 4368 PG GCP A 193 2.933 -6.536 -4.003 1.00 0.00 P HETATM 4369 O1G GCP A 193 2.322 -6.718 -2.662 1.00 0.00 O HETATM 4370 O2G GCP A 193 3.005 -5.000 -4.412 1.00 0.00 O HETATM 4371 O3G GCP A 193 4.360 -7.237 -4.104 1.00 0.00 O HETATM 4372 C3B GCP A 193 1.937 -7.315 -5.308 1.00 0.00 C HETATM 4373 PB GCP A 193 0.175 -6.952 -5.039 1.00 0.00 P HETATM 4374 O1B GCP A 193 -0.199 -7.406 -3.677 1.00 0.00 O HETATM 4375 O2B GCP A 193 -0.092 -5.541 -5.418 1.00 0.00 O HETATM 4376 O3A GCP A 193 -0.529 -7.911 -6.101 1.00 0.00 O HETATM 4377 PA GCP A 193 -1.758 -7.381 -6.965 1.00 0.00 P HETATM 4378 O1A GCP A 193 -1.244 -6.513 -8.049 1.00 0.00 O HETATM 4379 O2A GCP A 193 -2.775 -6.831 -6.045 1.00 0.00 O HETATM 4380 O5' GCP A 193 -2.324 -8.725 -7.612 1.00 0.00 O HETATM 4381 C5' GCP A 193 -2.941 -9.725 -6.804 1.00 0.00 C HETATM 4382 C4' GCP A 193 -3.393 -10.883 -7.662 1.00 0.00 C HETATM 4383 O4' GCP A 193 -4.419 -11.624 -6.944 1.00 0.00 O HETATM 4384 C3' GCP A 193 -4.036 -10.499 -8.988 1.00 0.00 C HETATM 4385 O3' GCP A 193 -3.065 -10.425 -10.025 1.00 0.00 O HETATM 4386 C2' GCP A 193 -5.033 -11.624 -9.231 1.00 0.00 C HETATM 4387 O2' GCP A 193 -4.409 -12.780 -9.760 1.00 0.00 O HETATM 4388 C1' GCP A 193 -5.505 -11.909 -7.808 1.00 0.00 C HETATM 4389 N9 GCP A 193 -6.648 -11.102 -7.394 1.00 0.00 N HETATM 4390 C8 GCP A 193 -6.623 -9.960 -6.631 1.00 0.00 C HETATM 4391 N7 GCP A 193 -7.809 -9.466 -6.404 1.00 0.00 N HETATM 4392 C5 GCP A 193 -8.673 -10.336 -7.058 1.00 0.00 C HETATM 4393 C6 GCP A 193 -10.087 -10.316 -7.168 1.00 0.00 C HETATM 4394 O6 GCP A 193 -10.881 -9.497 -6.692 1.00 0.00 O HETATM 4395 N1 GCP A 193 -10.566 -11.386 -7.924 1.00 0.00 N HETATM 4396 C2 GCP A 193 -9.768 -12.347 -8.499 1.00 0.00 C HETATM 4397 N2 GCP A 193 -10.402 -13.293 -9.204 1.00 0.00 N HETATM 4398 N3 GCP A 193 -8.448 -12.376 -8.403 1.00 0.00 N HETATM 4399 C4 GCP A 193 -7.971 -11.348 -7.676 1.00 0.00 C HETATM 0 HO3' GCP A 193 -3.514 -10.276 -10.883 1.00 0.00 H new HETATM 0 HO2' GCP A 193 -3.541 -12.536 -10.145 1.00 0.00 H new HETATM 0 HN22 GCP A 193 -9.869 -14.035 -9.656 1.00 0.00 H new HETATM 0 HN21 GCP A 193 -11.418 -13.271 -9.289 1.00 0.00 H new HETATM 0 H5'2 GCP A 193 -3.794 -9.300 -6.275 1.00 0.00 H new HETATM 0 H5'1 GCP A 193 -2.239 -10.076 -6.047 1.00 0.00 H new HETATM 0 H3B2 GCP A 193 2.249 -6.946 -6.285 1.00 0.00 H new HETATM 0 H3B1 GCP A 193 2.100 -8.393 -5.308 1.00 0.00 H new HETATM 0 HN1 GCP A 193 -11.574 -11.460 -8.059 1.00 0.00 H new HETATM 0 H8 GCP A 193 -5.704 -9.511 -6.253 1.00 0.00 H new HETATM 0 H4' GCP A 193 -2.482 -11.444 -7.872 1.00 0.00 H new HETATM 0 H3' GCP A 193 -4.507 -9.516 -8.969 1.00 0.00 H new HETATM 0 H2' GCP A 193 -5.814 -11.362 -9.945 1.00 0.00 H new HETATM 0 H1' GCP A 193 -5.828 -12.949 -7.765 1.00 0.00 H new HETATM 4414 O HOH A 195 2.279 -5.049 -7.592 1.00 0.00 O HETATM 4417 O HOH A 196 0.706 -2.757 -3.929 1.00 0.00 O