USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1567 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 179 GLN : amide:sc= 0.148 K(o=1.1,f=-4.5!) USER MOD Set 1.2: A 182 ASN : amide:sc= 0.963 K(o=1.1,f=-1.4) USER MOD Set 2.1: A 77 GLN : amide:sc= 1.24 K(o=4.1,f=-1.3) USER MOD Set 2.2: A 92 ASN : amide:sc= 1.64 K(o=4.1,f=1.3) USER MOD Set 2.3: A 164 HIS : no HD1:sc= 0.989 K(o=4.1,f=-11!) USER MOD Set 2.4: A 165 THR OG1 : rot 110:sc= 0.185 USER MOD Set 3.1: A 122 SER OG : rot -42:sc= 1.17 USER MOD Set 3.2: A 148 LYS NZ :NH3+ -144:sc= 0.568 (180deg=-0.248) USER MOD Set 4.1: A 111 LYS NZ :NH3+ -161:sc= 1.64 (180deg=-0.948!) USER MOD Set 4.2: A 136 ASN : amide:sc= 0.66 K(o=2.3,f=-5.3!) USER MOD Set 5.1: A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.2: A 131 TYR OH : rot 30:sc= -1.09 USER MOD Set 5.3: A 181 CYS SG : rot 180:sc= 0.0216 USER MOD Set 5.4: A 185 LYS NZ :NH3+ 180:sc= 0.206 (180deg=-0.148) USER MOD Set 6.1: A 89 TYR OH : rot 155:sc= 1.15 USER MOD Set 6.2: A 93 LYS NZ :NH3+ 180:sc= 0.934 (180deg=0.7) USER MOD Set 7.1: A 62 LYS NZ :NH3+ -171:sc= 2.26 (180deg=0.958) USER MOD Set 7.2: A 64 ASN : amide:sc= -0.0165 K(o=2.2,f=-18!) USER MOD Set 8.1: A 53 GLN : amide:sc= 0.457 K(o=1.2,f=-2.5) USER MOD Set 8.2: A 54 HIS : no HD1:sc= 0.702 K(o=1.2,f=-4.1!) USER MOD Single : A 5 ASN : amide:sc= -0.0426 K(o=-0.043,f=-0.81) USER MOD Single : A 6 HIS : no HD1:sc= -0.657 K(o=-0.66,f=-4.7!) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0.163 K(o=0.16,f=-3.9!) USER MOD Single : A 15 LYS NZ :NH3+ -170:sc= 2.12 (180deg=1.84) USER MOD Single : A 16 GLN : amide:sc= -0.272 K(o=-0.27,f=-1.2) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot -48:sc= 1.2 USER MOD Single : A 24 LYS NZ :NH3+ -162:sc= -0.593 (180deg=-1.24!) USER MOD Single : A 33 GLN : amide:sc= -0.0196 K(o=-0.02,f=-1.1) USER MOD Single : A 34 SER OG : rot -39:sc= -0.237 USER MOD Single : A 35 SER OG : rot -38:sc= 1.06 USER MOD Single : A 40 HIS : no HD1:sc= -0.039 K(o=-0.039,f=-0.68) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 46 LYS NZ :NH3+ -171:sc= 2 (180deg=1.64) USER MOD Single : A 49 LYS NZ :NH3+ -159:sc= 0.347 (180deg=-0.453!) USER MOD Single : A 58 GLN : amide:sc= 1.19 K(o=1.2,f=-0.72) USER MOD Single : A 70 LYS NZ :NH3+ 140:sc= 1.61 (180deg=0.319) USER MOD Single : A 79 TYR OH : rot 175:sc= 1.16 USER MOD Single : A 80 HIS : no HD1:sc= 0.0701 K(o=0.07,f=-1.5) USER MOD Single : A 84 GLN : amide:sc= 0.781 K(o=0.78,f=-0.22) USER MOD Single : A 91 GLN : amide:sc= -0.818 K(o=-0.82,f=-0.15) USER MOD Single : A 98 ASN : amide:sc= -0.0616 K(o=-0.062,f=-1.1) USER MOD Single : A 101 THR OG1 : rot 46:sc= 1.77 USER MOD Single : A 102 SER OG : rot -26:sc= 0.401 USER MOD Single : A 103 ASN : amide:sc= 0.707 K(o=0.71,f=-7.2!) USER MOD Single : A 107 LYS NZ :NH3+ -151:sc= 1.48 (180deg=1.1) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 139:sc= 0.608 (180deg=-2.44!) USER MOD Single : A 116 LYS NZ :NH3+ 162:sc= 0.936 (180deg=0.505) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ -104:sc= 0.489 (180deg=-0.544) USER MOD Single : A 125 ASN : amide:sc= -0.678 X(o=-0.68,f=-0.77) USER MOD Single : A 127 LYS NZ :NH3+ 169:sc= 0.802 (180deg=-0.0938) USER MOD Single : A 128 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.034) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot -178:sc= 1.36 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 ASN : amide:sc= -0.234 K(o=-0.23,f=-1.4) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= 0.423 K(o=0.42,f=-4.2!) USER MOD Single : A 153 SER OG : rot -110:sc= -0.206 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.232 K(o=-0.23,f=-1.6) USER MOD Single : A 161 LYS NZ :NH3+ -156:sc= 1.48 (180deg=0.362) USER MOD Single : A 163 THR OG1 : rot 55:sc= 1.16 USER MOD Single : A 171 ASN : amide:sc= -0.443 X(o=-0.44,f=-0.66) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= 0.351 K(o=0.35,f=-3.1!) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 74:sc= 1.08 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 58 N ILE A 4 0.843 -5.755 -2.721 1.00 0.00 N0 ATOM 59 CA ILE A 4 0.684 -7.079 -2.141 1.00 0.00 C0 ATOM 60 C ILE A 4 1.250 -8.083 -3.146 1.00 0.00 C0 ATOM 61 O ILE A 4 1.334 -7.779 -4.333 1.00 0.00 O0 ATOM 62 CB ILE A 4 -0.786 -7.339 -1.795 1.00 0.00 C0 ATOM 63 CG1 ILE A 4 -0.937 -8.692 -1.097 1.00 0.00 C0 ATOM 64 CG2 ILE A 4 -1.623 -7.342 -3.069 1.00 0.00 C0 ATOM 65 CD1 ILE A 4 -2.306 -8.821 -0.429 1.00 0.00 C0 ATOM 0 HA ILE A 4 1.227 -7.174 -1.201 1.00 0.00 H new ATOM 0 HB ILE A 4 -1.130 -6.549 -1.128 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -0.807 -9.495 -1.823 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -0.152 -8.808 -0.349 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -2.667 -7.527 -2.818 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -1.535 -6.375 -3.564 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -1.266 -8.126 -3.737 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -2.383 -9.793 0.058 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -2.424 -8.032 0.314 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -3.088 -8.730 -1.182 1.00 0.00 H new ATOM 77 N ASN A 5 1.642 -9.274 -2.689 1.00 0.00 N0 ATOM 78 CA ASN A 5 2.378 -10.210 -3.525 1.00 0.00 C0 ATOM 79 C ASN A 5 1.523 -11.123 -4.406 1.00 0.00 C0 ATOM 80 O ASN A 5 2.064 -11.810 -5.270 1.00 0.00 O0 ATOM 81 CB ASN A 5 3.270 -11.065 -2.626 1.00 0.00 C0 ATOM 82 CG ASN A 5 4.212 -10.217 -1.780 1.00 0.00 C0 ATOM 83 OD1 ASN A 5 3.786 -9.575 -0.826 1.00 0.00 O0 ATOM 84 ND2 ASN A 5 5.495 -10.207 -2.123 1.00 0.00 N0 ATOM 0 H ASN A 5 1.459 -9.609 -1.743 1.00 0.00 H new ATOM 0 HA ASN A 5 2.950 -9.600 -4.224 1.00 0.00 H new ATOM 0 HB2 ASN A 5 2.647 -11.675 -1.972 1.00 0.00 H new ATOM 0 HB3 ASN A 5 3.853 -11.750 -3.241 1.00 0.00 H new ATOM 0 HD21 ASN A 5 6.162 -9.653 -1.586 1.00 0.00 H new ATOM 0 HD22 ASN A 5 5.813 -10.754 -2.923 1.00 0.00 H new ATOM 91 N HIS A 6 0.207 -11.144 -4.205 1.00 0.00 N0 ATOM 92 CA HIS A 6 -0.675 -12.025 -4.962 1.00 0.00 C0 ATOM 93 C HIS A 6 -0.702 -11.690 -6.455 1.00 0.00 C0 ATOM 94 O HIS A 6 -0.607 -10.522 -6.820 1.00 0.00 O0 ATOM 95 CB HIS A 6 -2.069 -11.986 -4.343 1.00 0.00 C0 ATOM 96 CG HIS A 6 -2.099 -12.875 -3.126 1.00 0.00 C0 ATOM 97 ND1 HIS A 6 -2.230 -14.264 -3.171 1.00 0.00 N0 ATOM 98 CD2 HIS A 6 -1.992 -12.475 -1.823 1.00 0.00 C0 ATOM 99 CE1 HIS A 6 -2.183 -14.670 -1.893 1.00 0.00 C0 ATOM 100 NE2 HIS A 6 -2.044 -13.621 -1.064 1.00 0.00 N0 ATOM 0 H HIS A 6 -0.272 -10.558 -3.521 1.00 0.00 H new ATOM 0 HA HIS A 6 -0.284 -13.041 -4.901 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -2.328 -10.964 -4.067 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -2.811 -12.319 -5.069 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -1.888 -11.462 -1.462 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -2.248 -15.700 -1.574 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -1.987 -13.667 -0.047 1.00 0.00 H new ATOM 108 N PRO A 7 -0.829 -12.696 -7.336 1.00 0.00 N0 ATOM 109 CA PRO A 7 -0.797 -12.506 -8.781 1.00 0.00 C0 ATOM 110 C PRO A 7 -1.878 -11.563 -9.306 1.00 0.00 C0 ATOM 111 O PRO A 7 -1.712 -10.973 -10.372 1.00 0.00 O0 ATOM 112 CB PRO A 7 -1.000 -13.902 -9.377 1.00 0.00 C0 ATOM 113 CG PRO A 7 -0.560 -14.849 -8.264 1.00 0.00 C0 ATOM 114 CD PRO A 7 -0.995 -14.100 -7.008 1.00 0.00 C0 ATOM 0 HA PRO A 7 0.147 -12.041 -9.064 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -2.041 -14.069 -9.655 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -0.403 -14.041 -10.278 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -1.043 -15.823 -8.344 1.00 0.00 H new ATOM 0 HG3 PRO A 7 0.516 -15.024 -8.281 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -2.030 -14.326 -6.751 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -0.385 -14.380 -6.149 1.00 0.00 H new ATOM 122 N TYR A 8 -2.984 -11.418 -8.569 1.00 0.00 N0 ATOM 123 CA TYR A 8 -4.089 -10.557 -8.966 1.00 0.00 C0 ATOM 124 C TYR A 8 -3.976 -9.172 -8.332 1.00 0.00 C0 ATOM 125 O TYR A 8 -4.900 -8.369 -8.449 1.00 0.00 O0 ATOM 126 CB TYR A 8 -5.412 -11.230 -8.608 1.00 0.00 C0 ATOM 127 CG TYR A 8 -5.633 -12.524 -9.362 1.00 0.00 C0 ATOM 128 CD1 TYR A 8 -6.260 -12.499 -10.615 1.00 0.00 C0 ATOM 129 CD2 TYR A 8 -5.210 -13.741 -8.807 1.00 0.00 C0 ATOM 130 CE1 TYR A 8 -6.461 -13.691 -11.324 1.00 0.00 C0 ATOM 131 CE2 TYR A 8 -5.407 -14.939 -9.508 1.00 0.00 C0 ATOM 132 CZ TYR A 8 -6.033 -14.917 -10.771 1.00 0.00 C0 ATOM 133 OH TYR A 8 -6.222 -16.080 -11.456 1.00 0.00 O0 ATOM 0 H TYR A 8 -3.133 -11.897 -7.681 1.00 0.00 H new ATOM 0 HA TYR A 8 -4.050 -10.410 -10.045 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -5.435 -11.430 -7.537 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -6.233 -10.545 -8.822 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -6.589 -11.560 -11.035 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -4.732 -13.755 -7.839 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -6.942 -13.672 -12.291 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -5.080 -15.876 -9.082 1.00 0.00 H new ATOM 0 HH TYR A 8 -5.868 -16.829 -10.933 1.00 0.00 H new ATOM 143 N TYR A 9 -2.855 -8.887 -7.664 1.00 0.00 N0 ATOM 144 CA TYR A 9 -2.624 -7.586 -7.064 1.00 0.00 C0 ATOM 145 C TYR A 9 -2.591 -6.494 -8.131 1.00 0.00 C0 ATOM 146 O TYR A 9 -2.318 -6.764 -9.299 1.00 0.00 O0 ATOM 147 CB TYR A 9 -1.287 -7.564 -6.331 1.00 0.00 C0 ATOM 148 CG TYR A 9 -0.082 -7.295 -7.215 1.00 0.00 C0 ATOM 149 CD1 TYR A 9 0.761 -6.214 -6.914 1.00 0.00 C0 ATOM 150 CD2 TYR A 9 0.198 -8.107 -8.325 1.00 0.00 C0 ATOM 151 CE1 TYR A 9 1.882 -5.944 -7.712 1.00 0.00 C0 ATOM 152 CE2 TYR A 9 1.319 -7.852 -9.126 1.00 0.00 C0 ATOM 153 CZ TYR A 9 2.168 -6.767 -8.822 1.00 0.00 C0 ATOM 154 OH TYR A 9 3.261 -6.517 -9.598 1.00 0.00 O0 ATOM 0 H TYR A 9 -2.092 -9.551 -7.529 1.00 0.00 H new ATOM 0 HA TYR A 9 -3.441 -7.401 -6.366 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -1.327 -6.801 -5.553 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -1.147 -8.522 -5.831 1.00 0.00 H new ATOM 0 HD1 TYR A 9 0.545 -5.586 -6.062 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -0.455 -8.934 -8.563 1.00 0.00 H new ATOM 0 HE1 TYR A 9 2.525 -5.108 -7.478 1.00 0.00 H new ATOM 0 HE2 TYR A 9 1.533 -8.485 -9.975 1.00 0.00 H new ATOM 0 HH TYR A 9 3.309 -7.180 -10.318 1.00 0.00 H new ATOM 164 N PHE A 10 -2.870 -5.256 -7.720 1.00 0.00 N0 ATOM 165 CA PHE A 10 -2.668 -4.090 -8.555 1.00 0.00 C0 ATOM 166 C PHE A 10 -2.626 -2.843 -7.661 1.00 0.00 C0 ATOM 167 O PHE A 10 -3.357 -2.768 -6.673 1.00 0.00 O0 ATOM 168 CB PHE A 10 -3.770 -3.989 -9.602 1.00 0.00 C0 ATOM 169 CG PHE A 10 -5.052 -3.473 -9.020 1.00 0.00 C0 ATOM 170 CD1 PHE A 10 -5.398 -2.139 -9.222 1.00 0.00 C0 ATOM 171 CD2 PHE A 10 -5.880 -4.317 -8.278 1.00 0.00 C0 ATOM 172 CE1 PHE A 10 -6.576 -1.637 -8.664 1.00 0.00 C0 ATOM 173 CE2 PHE A 10 -7.069 -3.823 -7.736 1.00 0.00 C0 ATOM 174 CZ PHE A 10 -7.420 -2.485 -7.937 1.00 0.00 C0 ATOM 0 H PHE A 10 -3.243 -5.042 -6.795 1.00 0.00 H new ATOM 0 HA PHE A 10 -1.722 -4.173 -9.089 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -3.446 -3.329 -10.407 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -3.942 -4.971 -10.044 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -4.758 -1.496 -9.808 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -5.602 -5.349 -8.123 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -6.835 -0.597 -8.793 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -7.715 -4.473 -7.164 1.00 0.00 H new ATOM 0 HZ PHE A 10 -8.345 -2.104 -7.530 1.00 0.00 H new ATOM 184 N PRO A 11 -1.781 -1.855 -7.985 1.00 0.00 N0 ATOM 185 CA PRO A 11 -1.613 -0.649 -7.192 1.00 0.00 C0 ATOM 186 C PRO A 11 -2.652 0.433 -7.498 1.00 0.00 C0 ATOM 187 O PRO A 11 -2.720 1.424 -6.772 1.00 0.00 O0 ATOM 188 CB PRO A 11 -0.225 -0.153 -7.587 1.00 0.00 C0 ATOM 189 CG PRO A 11 -0.167 -0.504 -9.072 1.00 0.00 C0 ATOM 190 CD PRO A 11 -0.903 -1.842 -9.138 1.00 0.00 C0 ATOM 0 HA PRO A 11 -1.735 -0.862 -6.130 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -0.112 0.918 -7.417 1.00 0.00 H new ATOM 0 HB3 PRO A 11 0.562 -0.651 -7.020 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -0.653 0.255 -9.685 1.00 0.00 H new ATOM 0 HG3 PRO A 11 0.860 -0.590 -9.426 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -1.470 -1.933 -10.065 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -0.203 -2.677 -9.109 1.00 0.00 H new ATOM 198 N PHE A 12 -3.458 0.267 -8.550 1.00 0.00 N0 ATOM 199 CA PHE A 12 -4.341 1.322 -9.035 1.00 0.00 C0 ATOM 200 C PHE A 12 -5.481 1.674 -8.080 1.00 0.00 C0 ATOM 201 O PHE A 12 -5.754 0.970 -7.109 1.00 0.00 O0 ATOM 202 CB PHE A 12 -4.863 0.982 -10.429 1.00 0.00 C0 ATOM 203 CG PHE A 12 -3.809 0.499 -11.402 1.00 0.00 C0 ATOM 204 CD1 PHE A 12 -4.048 -0.631 -12.196 1.00 0.00 C0 ATOM 205 CD2 PHE A 12 -2.590 1.184 -11.511 1.00 0.00 C0 ATOM 206 CE1 PHE A 12 -3.066 -1.081 -13.090 1.00 0.00 C0 ATOM 207 CE2 PHE A 12 -1.609 0.734 -12.403 1.00 0.00 C0 ATOM 208 CZ PHE A 12 -1.846 -0.399 -13.194 1.00 0.00 C0 ATOM 0 H PHE A 12 -3.514 -0.600 -9.085 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.732 2.225 -9.091 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.631 0.214 -10.337 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.345 1.866 -10.847 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.989 -1.155 -12.119 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -2.408 2.060 -10.906 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.250 -1.954 -13.699 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -0.669 1.260 -12.482 1.00 0.00 H new ATOM 0 HZ PHE A 12 -1.090 -0.746 -13.882 1.00 0.00 H new ATOM 218 N ASN A 13 -6.143 2.794 -8.387 1.00 0.00 N0 ATOM 219 CA ASN A 13 -7.268 3.307 -7.618 1.00 0.00 C0 ATOM 220 C ASN A 13 -8.526 2.540 -8.021 1.00 0.00 C0 ATOM 221 O ASN A 13 -8.500 1.813 -9.009 1.00 0.00 O0 ATOM 222 CB ASN A 13 -7.404 4.806 -7.891 1.00 0.00 C0 ATOM 223 CG ASN A 13 -8.452 5.462 -7.000 1.00 0.00 C0 ATOM 224 OD1 ASN A 13 -8.779 4.951 -5.932 1.00 0.00 O0 ATOM 225 ND2 ASN A 13 -8.984 6.602 -7.436 1.00 0.00 N0 ATOM 0 H ASN A 13 -5.904 3.375 -9.191 1.00 0.00 H new ATOM 0 HA ASN A 13 -7.114 3.169 -6.548 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -6.441 5.291 -7.733 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -7.671 4.960 -8.937 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -9.689 7.082 -6.877 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -8.686 6.995 -8.329 1.00 0.00 H new ATOM 232 N GLY A 14 -9.633 2.679 -7.285 1.00 0.00 N0 ATOM 233 CA GLY A 14 -10.847 1.936 -7.595 1.00 0.00 C0 ATOM 234 C GLY A 14 -11.381 2.271 -8.991 1.00 0.00 C0 ATOM 235 O GLY A 14 -11.903 1.397 -9.682 1.00 0.00 O0 ATOM 0 H GLY A 14 -9.709 3.296 -6.477 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -10.645 0.867 -7.531 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -11.611 2.161 -6.851 1.00 0.00 H new ATOM 239 N LYS A 15 -11.251 3.535 -9.406 1.00 0.00 N0 ATOM 240 CA LYS A 15 -11.679 3.977 -10.727 1.00 0.00 C0 ATOM 241 C LYS A 15 -10.785 3.349 -11.791 1.00 0.00 C0 ATOM 242 O LYS A 15 -11.265 2.944 -12.848 1.00 0.00 O0 ATOM 243 CB LYS A 15 -11.567 5.509 -10.771 1.00 0.00 C0 ATOM 244 CG LYS A 15 -11.771 6.138 -12.157 1.00 0.00 C0 ATOM 245 CD LYS A 15 -13.236 6.392 -12.524 1.00 0.00 C0 ATOM 246 CE LYS A 15 -14.058 5.113 -12.653 1.00 0.00 C0 ATOM 247 NZ LYS A 15 -13.538 4.219 -13.699 1.00 0.00 N1+ ATOM 0 H LYS A 15 -10.846 4.276 -8.833 1.00 0.00 H new ATOM 0 HA LYS A 15 -12.707 3.673 -10.921 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -12.302 5.931 -10.086 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -10.583 5.797 -10.400 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -11.229 7.083 -12.198 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -11.328 5.484 -12.909 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -13.688 7.031 -11.765 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -13.278 6.939 -13.466 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -14.061 4.588 -11.698 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -15.093 5.370 -12.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -14.217 3.450 -13.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -13.399 4.757 -14.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -12.629 3.817 -13.392 1.00 0.00 H new ATOM 261 N GLN A 16 -9.484 3.271 -11.511 1.00 0.00 N0 ATOM 262 CA GLN A 16 -8.516 2.725 -12.443 1.00 0.00 C0 ATOM 263 C GLN A 16 -8.549 1.194 -12.423 1.00 0.00 C0 ATOM 264 O GLN A 16 -8.220 0.558 -13.422 1.00 0.00 O0 ATOM 265 CB GLN A 16 -7.157 3.323 -12.088 1.00 0.00 C0 ATOM 266 CG GLN A 16 -6.056 2.813 -13.020 1.00 0.00 C0 ATOM 267 CD GLN A 16 -4.750 3.571 -12.806 1.00 0.00 C0 ATOM 268 OE1 GLN A 16 -4.596 4.302 -11.829 1.00 0.00 O0 ATOM 269 NE2 GLN A 16 -3.797 3.401 -13.719 1.00 0.00 N0 ATOM 0 H GLN A 16 -9.078 3.586 -10.630 1.00 0.00 H new ATOM 0 HA GLN A 16 -8.749 2.994 -13.473 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -7.210 4.410 -12.148 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -6.907 3.072 -11.057 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -5.894 1.749 -12.846 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -6.376 2.921 -14.056 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -3.959 2.787 -14.517 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -2.904 3.885 -13.621 1.00 0.00 H new ATOM 278 N ALA A 17 -8.943 0.601 -11.291 1.00 0.00 N0 ATOM 279 CA ALA A 17 -9.126 -0.836 -11.177 1.00 0.00 C0 ATOM 280 C ALA A 17 -10.292 -1.234 -12.064 1.00 0.00 C0 ATOM 281 O ALA A 17 -10.230 -2.274 -12.712 1.00 0.00 O0 ATOM 282 CB ALA A 17 -9.422 -1.196 -9.720 1.00 0.00 C0 ATOM 0 H ALA A 17 -9.142 1.112 -10.431 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.226 -1.365 -11.489 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.560 -2.274 -9.632 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -8.588 -0.884 -9.092 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -10.330 -0.687 -9.397 1.00 0.00 H new ATOM 288 N GLU A 18 -11.343 -0.402 -12.086 1.00 0.00 N0 ATOM 289 CA GLU A 18 -12.490 -0.615 -12.949 1.00 0.00 C0 ATOM 290 C GLU A 18 -12.038 -0.568 -14.404 1.00 0.00 C0 ATOM 291 O GLU A 18 -12.103 -1.569 -15.108 1.00 0.00 O0 ATOM 292 CB GLU A 18 -13.571 0.435 -12.685 1.00 0.00 C0 ATOM 293 CG GLU A 18 -14.692 0.300 -13.724 1.00 0.00 C0 ATOM 294 CD GLU A 18 -15.727 1.418 -13.643 1.00 0.00 C0 ATOM 295 OE1 GLU A 18 -15.391 2.478 -13.070 1.00 0.00 O0 ATOM 296 OE2 GLU A 18 -16.844 1.189 -14.158 1.00 0.00 O1- ATOM 0 H GLU A 18 -11.412 0.433 -11.504 1.00 0.00 H new ATOM 0 HA GLU A 18 -12.921 -1.594 -12.737 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -13.976 0.309 -11.681 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -13.139 1.435 -12.731 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -14.254 0.291 -14.722 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.192 -0.659 -13.587 1.00 0.00 H new ATOM 303 N ASP A 19 -11.578 0.597 -14.862 1.00 0.00 N0 ATOM 304 CA ASP A 19 -11.183 0.783 -16.252 1.00 0.00 C0 ATOM 305 C ASP A 19 -10.150 -0.255 -16.698 1.00 0.00 C0 ATOM 306 O ASP A 19 -10.034 -0.522 -17.892 1.00 0.00 O0 ATOM 307 CB ASP A 19 -10.689 2.217 -16.444 1.00 0.00 C0 ATOM 308 CG ASP A 19 -11.772 3.228 -16.064 1.00 0.00 C0 ATOM 309 OD1 ASP A 19 -11.399 4.346 -15.648 1.00 0.00 O0 ATOM 310 OD2 ASP A 19 -12.967 2.878 -16.194 1.00 0.00 O1- ATOM 0 H ASP A 19 -11.471 1.430 -14.283 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.050 0.625 -16.893 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -9.801 2.384 -15.834 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.395 2.368 -17.483 1.00 0.00 H new ATOM 315 N TYR A 20 -9.399 -0.846 -15.760 1.00 0.00 N0 ATOM 316 CA TYR A 20 -8.530 -1.968 -16.068 1.00 0.00 C0 ATOM 317 C TYR A 20 -9.367 -3.215 -16.366 1.00 0.00 C0 ATOM 318 O TYR A 20 -9.233 -3.805 -17.440 1.00 0.00 O0 ATOM 319 CB TYR A 20 -7.581 -2.198 -14.895 1.00 0.00 C0 ATOM 320 CG TYR A 20 -6.581 -3.315 -15.096 1.00 0.00 C0 ATOM 321 CD1 TYR A 20 -6.930 -4.643 -14.805 1.00 0.00 C0 ATOM 322 CD2 TYR A 20 -5.295 -3.016 -15.569 1.00 0.00 C0 ATOM 323 CE1 TYR A 20 -5.980 -5.662 -14.935 1.00 0.00 C0 ATOM 324 CE2 TYR A 20 -4.345 -4.036 -15.722 1.00 0.00 C0 ATOM 325 CZ TYR A 20 -4.682 -5.366 -15.399 1.00 0.00 C0 ATOM 326 OH TYR A 20 -3.762 -6.362 -15.533 1.00 0.00 O0 ATOM 0 H TYR A 20 -9.382 -0.558 -14.782 1.00 0.00 H new ATOM 0 HA TYR A 20 -7.938 -1.750 -16.957 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -7.037 -1.274 -14.699 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -8.172 -2.415 -14.005 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -7.933 -4.879 -14.480 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -5.036 -1.997 -15.816 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -6.242 -6.678 -14.679 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -3.356 -3.803 -16.087 1.00 0.00 H new ATOM 0 HH TYR A 20 -2.920 -5.987 -15.865 1.00 0.00 H new ATOM 336 N LEU A 21 -10.231 -3.626 -15.428 1.00 0.00 N0 ATOM 337 CA LEU A 21 -11.077 -4.800 -15.603 1.00 0.00 C0 ATOM 338 C LEU A 21 -12.079 -4.638 -16.742 1.00 0.00 C0 ATOM 339 O LEU A 21 -12.507 -5.639 -17.310 1.00 0.00 O0 ATOM 340 CB LEU A 21 -11.763 -5.191 -14.284 1.00 0.00 C0 ATOM 341 CG LEU A 21 -12.573 -4.114 -13.554 1.00 0.00 C0 ATOM 342 CD1 LEU A 21 -13.952 -3.833 -14.151 1.00 0.00 C0 ATOM 343 CD2 LEU A 21 -12.776 -4.539 -12.102 1.00 0.00 C0 ATOM 0 H LEU A 21 -10.358 -3.153 -14.533 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.423 -5.622 -15.893 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.428 -6.030 -14.488 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -10.994 -5.553 -13.601 1.00 0.00 H new ATOM 0 HG LEU A 21 -11.991 -3.198 -13.651 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -14.450 -3.058 -13.568 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.841 -3.497 -15.182 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -14.550 -4.744 -14.129 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -13.352 -3.777 -11.577 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -13.315 -5.486 -12.072 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.806 -4.658 -11.619 1.00 0.00 H new ATOM 355 N ARG A 22 -12.470 -3.413 -17.098 1.00 0.00 N0 ATOM 356 CA ARG A 22 -13.422 -3.216 -18.187 1.00 0.00 C0 ATOM 357 C ARG A 22 -12.868 -3.769 -19.499 1.00 0.00 C0 ATOM 358 O ARG A 22 -13.618 -3.941 -20.457 1.00 0.00 O0 ATOM 359 CB ARG A 22 -13.812 -1.741 -18.304 1.00 0.00 C0 ATOM 360 CG ARG A 22 -14.481 -1.309 -16.996 1.00 0.00 C0 ATOM 361 CD ARG A 22 -15.582 -0.270 -17.209 1.00 0.00 C0 ATOM 362 NE ARG A 22 -15.006 1.079 -17.304 1.00 0.00 N0 ATOM 363 CZ ARG A 22 -15.401 2.034 -18.149 1.00 0.00 C0 ATOM 364 NH1 ARG A 22 -16.383 1.837 -19.032 1.00 0.00 N1+ ATOM 365 NH2 ARG A 22 -14.789 3.216 -18.102 1.00 0.00 N0 ATOM 0 H ARG A 22 -12.146 -2.554 -16.653 1.00 0.00 H new ATOM 0 HA ARG A 22 -14.330 -3.774 -17.961 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -12.930 -1.130 -18.498 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.492 -1.595 -19.143 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -14.904 -2.184 -16.503 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.726 -0.899 -16.325 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -16.136 -0.500 -18.119 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.293 -0.311 -16.384 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.239 1.305 -16.670 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -16.856 0.935 -19.075 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -16.660 2.589 -19.663 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -14.037 3.375 -17.431 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -15.072 3.962 -18.737 1.00 0.00 H new ATOM 379 N SER A 23 -11.560 -4.049 -19.545 1.00 0.00 N0 ATOM 380 CA SER A 23 -10.912 -4.650 -20.701 1.00 0.00 C0 ATOM 381 C SER A 23 -10.740 -6.163 -20.525 1.00 0.00 C0 ATOM 382 O SER A 23 -10.264 -6.829 -21.442 1.00 0.00 O0 ATOM 383 CB SER A 23 -9.551 -3.986 -20.913 1.00 0.00 C0 ATOM 384 OG SER A 23 -8.645 -4.381 -19.903 1.00 0.00 O0 ATOM 0 H SER A 23 -10.923 -3.861 -18.771 1.00 0.00 H new ATOM 0 HA SER A 23 -11.544 -4.491 -21.575 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.155 -4.258 -21.891 1.00 0.00 H new ATOM 0 HB3 SER A 23 -9.663 -2.902 -20.905 1.00 0.00 H new ATOM 0 HG SER A 23 -9.074 -4.292 -19.026 1.00 0.00 H new ATOM 390 N LYS A 24 -11.122 -6.708 -19.363 1.00 0.00 N0 ATOM 391 CA LYS A 24 -10.923 -8.102 -19.028 1.00 0.00 C0 ATOM 392 C LYS A 24 -12.158 -8.931 -19.383 1.00 0.00 C0 ATOM 393 O LYS A 24 -12.766 -8.737 -20.431 1.00 0.00 O0 ATOM 394 CB LYS A 24 -10.561 -8.192 -17.539 1.00 0.00 C0 ATOM 395 CG LYS A 24 -9.623 -9.378 -17.310 1.00 0.00 C0 ATOM 396 CD LYS A 24 -8.169 -8.903 -17.296 1.00 0.00 C0 ATOM 397 CE LYS A 24 -7.839 -8.189 -15.990 1.00 0.00 C0 ATOM 398 NZ LYS A 24 -7.849 -9.109 -14.836 1.00 0.00 N1+ ATOM 0 H LYS A 24 -11.584 -6.175 -18.626 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.104 -8.520 -19.613 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -10.082 -7.268 -17.214 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -11.465 -8.309 -16.941 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -9.864 -9.865 -16.365 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -9.764 -10.120 -18.096 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -7.503 -9.756 -17.426 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -7.994 -8.231 -18.136 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -6.858 -7.721 -16.071 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -8.561 -7.390 -15.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -7.925 -8.561 -13.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -8.661 -9.754 -14.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -6.968 -9.661 -14.825 1.00 0.00 H new ATOM 412 N GLU A 25 -12.522 -9.860 -18.495 1.00 0.00 N0 ATOM 413 CA GLU A 25 -13.531 -10.877 -18.754 1.00 0.00 C0 ATOM 414 C GLU A 25 -14.907 -10.412 -18.293 1.00 0.00 C0 ATOM 415 O GLU A 25 -15.075 -9.264 -17.889 1.00 0.00 O0 ATOM 416 CB GLU A 25 -13.156 -12.166 -18.019 1.00 0.00 C0 ATOM 417 CG GLU A 25 -11.761 -12.672 -18.379 1.00 0.00 C0 ATOM 418 CD GLU A 25 -11.522 -12.708 -19.887 1.00 0.00 C0 ATOM 419 OE1 GLU A 25 -10.371 -12.424 -20.285 1.00 0.00 O0 ATOM 420 OE2 GLU A 25 -12.491 -13.018 -20.613 1.00 0.00 O1- ATOM 0 H GLU A 25 -12.114 -9.923 -17.562 1.00 0.00 H new ATOM 0 HA GLU A 25 -13.570 -11.058 -19.828 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -13.208 -11.993 -16.944 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -13.889 -12.938 -18.254 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -11.014 -12.031 -17.911 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -11.624 -13.673 -17.969 1.00 0.00 H new ATOM 427 N ARG A 26 -15.899 -11.306 -18.349 1.00 0.00 N0 ATOM 428 CA ARG A 26 -17.215 -11.010 -17.796 1.00 0.00 C0 ATOM 429 C ARG A 26 -17.198 -11.241 -16.288 1.00 0.00 C0 ATOM 430 O ARG A 26 -17.995 -10.652 -15.564 1.00 0.00 O0 ATOM 431 CB ARG A 26 -18.282 -11.859 -18.490 1.00 0.00 C0 ATOM 432 CG ARG A 26 -19.666 -11.369 -18.052 1.00 0.00 C0 ATOM 433 CD ARG A 26 -20.780 -11.938 -18.931 1.00 0.00 C0 ATOM 434 NE ARG A 26 -22.042 -11.241 -18.657 1.00 0.00 N0 ATOM 435 CZ ARG A 26 -22.272 -9.970 -19.016 1.00 0.00 C0 ATOM 436 NH1 ARG A 26 -21.376 -9.305 -19.747 1.00 0.00 N1+ ATOM 437 NH2 ARG A 26 -23.396 -9.356 -18.649 1.00 0.00 N0 ATOM 0 H ARG A 26 -15.813 -12.232 -18.769 1.00 0.00 H new ATOM 0 HA ARG A 26 -17.464 -9.964 -17.975 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -18.180 -11.782 -19.572 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -18.155 -12.910 -18.231 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -19.840 -11.656 -17.015 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -19.694 -10.280 -18.091 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -20.516 -11.829 -19.983 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -20.896 -13.005 -18.740 1.00 0.00 H new ATOM 0 HE ARG A 26 -22.780 -11.748 -18.169 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -20.512 -9.763 -20.035 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -21.555 -8.338 -20.018 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -24.090 -9.853 -18.090 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -23.563 -8.389 -18.927 1.00 0.00 H new ATOM 451 N GLY A 27 -16.285 -12.101 -15.825 1.00 0.00 N0 ATOM 452 CA GLY A 27 -16.031 -12.319 -14.411 1.00 0.00 C0 ATOM 453 C GLY A 27 -14.547 -12.071 -14.173 1.00 0.00 C0 ATOM 454 O GLY A 27 -13.723 -12.915 -14.521 1.00 0.00 O0 ATOM 0 H GLY A 27 -15.698 -12.669 -16.436 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -16.635 -11.645 -13.804 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -16.301 -13.335 -14.124 1.00 0.00 H new ATOM 458 N ASP A 28 -14.205 -10.919 -13.584 1.00 0.00 N0 ATOM 459 CA ASP A 28 -12.811 -10.566 -13.327 1.00 0.00 C0 ATOM 460 C ASP A 28 -12.632 -10.092 -11.887 1.00 0.00 C0 ATOM 461 O ASP A 28 -13.610 -9.736 -11.239 1.00 0.00 O0 ATOM 462 CB ASP A 28 -12.352 -9.492 -14.317 1.00 0.00 C0 ATOM 463 CG ASP A 28 -10.864 -9.191 -14.188 1.00 0.00 C0 ATOM 464 OD1 ASP A 28 -10.483 -8.043 -14.506 1.00 0.00 O0 ATOM 465 OD2 ASP A 28 -10.117 -10.104 -13.776 1.00 0.00 O1- ATOM 0 H ASP A 28 -14.878 -10.217 -13.277 1.00 0.00 H new ATOM 0 HA ASP A 28 -12.193 -11.453 -13.466 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -12.568 -9.821 -15.334 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.922 -8.578 -14.150 1.00 0.00 H new ATOM 470 N PHE A 29 -11.393 -10.084 -11.383 1.00 0.00 N0 ATOM 471 CA PHE A 29 -11.086 -9.602 -10.045 1.00 0.00 C0 ATOM 472 C PHE A 29 -9.636 -9.131 -9.941 1.00 0.00 C0 ATOM 473 O PHE A 29 -8.729 -9.777 -10.467 1.00 0.00 O0 ATOM 474 CB PHE A 29 -11.396 -10.694 -9.018 1.00 0.00 C0 ATOM 475 CG PHE A 29 -10.761 -12.035 -9.306 1.00 0.00 C0 ATOM 476 CD1 PHE A 29 -9.497 -12.344 -8.788 1.00 0.00 C0 ATOM 477 CD2 PHE A 29 -11.443 -12.976 -10.091 1.00 0.00 C0 ATOM 478 CE1 PHE A 29 -8.922 -13.596 -9.040 1.00 0.00 C0 ATOM 479 CE2 PHE A 29 -10.865 -14.228 -10.346 1.00 0.00 C0 ATOM 480 CZ PHE A 29 -9.605 -14.540 -9.817 1.00 0.00 C0 ATOM 0 H PHE A 29 -10.577 -10.414 -11.899 1.00 0.00 H new ATOM 0 HA PHE A 29 -11.715 -8.737 -9.833 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.065 -10.354 -8.037 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -12.477 -10.824 -8.962 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -8.965 -11.616 -8.194 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -12.414 -12.736 -10.499 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -7.950 -13.834 -8.634 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -11.391 -14.952 -10.950 1.00 0.00 H new ATOM 0 HZ PHE A 29 -9.162 -15.506 -10.008 1.00 0.00 H new ATOM 490 N VAL A 30 -9.427 -7.999 -9.254 1.00 0.00 N0 ATOM 491 CA VAL A 30 -8.109 -7.422 -9.008 1.00 0.00 C0 ATOM 492 C VAL A 30 -8.022 -6.994 -7.539 1.00 0.00 C0 ATOM 493 O VAL A 30 -9.004 -6.501 -6.986 1.00 0.00 O0 ATOM 494 CB VAL A 30 -7.819 -6.268 -9.991 1.00 0.00 C0 ATOM 495 CG1 VAL A 30 -7.727 -6.813 -11.417 1.00 0.00 C0 ATOM 496 CG2 VAL A 30 -8.910 -5.197 -9.954 1.00 0.00 C0 ATOM 0 H VAL A 30 -10.187 -7.453 -8.849 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.333 -8.166 -9.188 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.875 -5.815 -9.687 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.522 -5.994 -12.107 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.923 -7.546 -11.475 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -8.671 -7.287 -11.687 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -8.666 -4.404 -10.661 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -9.867 -5.643 -10.225 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.976 -4.780 -8.949 1.00 0.00 H new ATOM 506 N ILE A 31 -6.855 -7.177 -6.903 1.00 0.00 N0 ATOM 507 CA ILE A 31 -6.663 -6.869 -5.487 1.00 0.00 C0 ATOM 508 C ILE A 31 -5.864 -5.583 -5.274 1.00 0.00 C0 ATOM 509 O ILE A 31 -4.817 -5.392 -5.887 1.00 0.00 O0 ATOM 510 CB ILE A 31 -5.963 -8.037 -4.787 1.00 0.00 C0 ATOM 511 CG1 ILE A 31 -6.954 -9.166 -4.508 1.00 0.00 C0 ATOM 512 CG2 ILE A 31 -5.401 -7.576 -3.440 1.00 0.00 C0 ATOM 513 CD1 ILE A 31 -7.006 -10.195 -5.636 1.00 0.00 C0 ATOM 0 H ILE A 31 -6.020 -7.543 -7.361 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.651 -6.715 -5.054 1.00 0.00 H new ATOM 0 HB ILE A 31 -5.165 -8.388 -5.441 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -6.678 -9.665 -3.579 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.948 -8.744 -4.361 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -4.904 -8.412 -2.948 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -4.683 -6.772 -3.601 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -6.215 -7.215 -2.811 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -7.726 -10.974 -5.385 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -7.309 -9.705 -6.561 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -6.020 -10.641 -5.768 1.00 0.00 H new ATOM 525 N ARG A 32 -6.362 -4.704 -4.399 1.00 0.00 N0 ATOM 526 CA ARG A 32 -5.729 -3.426 -4.093 1.00 0.00 C0 ATOM 527 C ARG A 32 -5.876 -3.062 -2.629 1.00 0.00 C0 ATOM 528 O ARG A 32 -6.777 -3.554 -1.959 1.00 0.00 O0 ATOM 529 CB ARG A 32 -6.369 -2.309 -4.929 1.00 0.00 C0 ATOM 530 CG ARG A 32 -7.896 -2.340 -4.785 1.00 0.00 C0 ATOM 531 CD ARG A 32 -8.547 -1.036 -5.244 1.00 0.00 C0 ATOM 532 NE ARG A 32 -8.590 -0.047 -4.159 1.00 0.00 N0 ATOM 533 CZ ARG A 32 -9.668 0.685 -3.845 1.00 0.00 C0 ATOM 534 NH1 ARG A 32 -10.824 0.524 -4.492 1.00 0.00 N1+ ATOM 535 NH2 ARG A 32 -9.588 1.591 -2.871 1.00 0.00 N0 ATOM 0 H ARG A 32 -7.225 -4.865 -3.880 1.00 0.00 H new ATOM 0 HA ARG A 32 -4.670 -3.528 -4.329 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -5.987 -1.340 -4.607 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -6.094 -2.427 -5.977 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -8.297 -3.169 -5.368 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -8.157 -2.527 -3.743 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -7.992 -0.628 -6.088 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -9.559 -1.237 -5.595 1.00 0.00 H new ATOM 0 HE ARG A 32 -7.743 0.092 -3.608 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -10.898 -0.166 -5.240 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -11.633 1.091 -4.239 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -8.710 1.724 -2.369 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -10.405 2.151 -2.627 1.00 0.00 H new ATOM 549 N GLN A 33 -4.998 -2.195 -2.121 1.00 0.00 N0 ATOM 550 CA GLN A 33 -5.243 -1.598 -0.819 1.00 0.00 C0 ATOM 551 C GLN A 33 -6.584 -0.870 -0.889 1.00 0.00 C0 ATOM 552 O GLN A 33 -6.883 -0.200 -1.879 1.00 0.00 O0 ATOM 553 CB GLN A 33 -4.111 -0.642 -0.438 1.00 0.00 C0 ATOM 554 CG GLN A 33 -4.369 -0.047 0.950 1.00 0.00 C0 ATOM 555 CD GLN A 33 -3.537 1.199 1.226 1.00 0.00 C0 ATOM 556 OE1 GLN A 33 -2.702 1.593 0.418 1.00 0.00 O0 ATOM 557 NE2 GLN A 33 -3.768 1.825 2.381 1.00 0.00 N0 ATOM 0 H GLN A 33 -4.136 -1.901 -2.580 1.00 0.00 H new ATOM 0 HA GLN A 33 -5.277 -2.367 -0.047 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -3.159 -1.173 -0.443 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -4.035 0.156 -1.176 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -5.426 0.201 1.042 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -4.150 -0.799 1.708 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -4.472 1.464 3.025 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -3.241 2.665 2.620 1.00 0.00 H new ATOM 566 N SER A 34 -7.390 -1.004 0.165 1.00 0.00 N0 ATOM 567 CA SER A 34 -8.710 -0.399 0.228 1.00 0.00 C0 ATOM 568 C SER A 34 -8.615 1.099 0.497 1.00 0.00 C0 ATOM 569 O SER A 34 -7.533 1.637 0.724 1.00 0.00 O0 ATOM 570 CB SER A 34 -9.491 -1.040 1.372 1.00 0.00 C0 ATOM 571 OG SER A 34 -8.963 -0.566 2.589 1.00 0.00 O0 ATOM 0 H SER A 34 -7.140 -1.537 0.998 1.00 0.00 H new ATOM 0 HA SER A 34 -9.207 -0.557 -0.729 1.00 0.00 H new ATOM 0 HB2 SER A 34 -10.549 -0.791 1.295 1.00 0.00 H new ATOM 0 HB3 SER A 34 -9.414 -2.126 1.322 1.00 0.00 H new ATOM 0 HG SER A 34 -7.988 -0.503 2.520 1.00 0.00 H new ATOM 577 N SER A 35 -9.771 1.765 0.467 1.00 0.00 N0 ATOM 578 CA SER A 35 -9.889 3.137 0.923 1.00 0.00 C0 ATOM 579 C SER A 35 -10.460 3.151 2.343 1.00 0.00 C0 ATOM 580 O SER A 35 -10.885 4.197 2.831 1.00 0.00 O0 ATOM 581 CB SER A 35 -10.743 3.946 -0.050 1.00 0.00 C0 ATOM 582 OG SER A 35 -10.836 5.280 0.402 1.00 0.00 O0 ATOM 0 H SER A 35 -10.644 1.364 0.126 1.00 0.00 H new ATOM 0 HA SER A 35 -8.906 3.607 0.951 1.00 0.00 H new ATOM 0 HB2 SER A 35 -10.303 3.918 -1.047 1.00 0.00 H new ATOM 0 HB3 SER A 35 -11.738 3.507 -0.129 1.00 0.00 H new ATOM 0 HG SER A 35 -10.914 5.290 1.379 1.00 0.00 H new ATOM 588 N ARG A 36 -10.472 1.984 3.006 1.00 0.00 N0 ATOM 589 CA ARG A 36 -10.974 1.844 4.367 1.00 0.00 C0 ATOM 590 C ARG A 36 -9.871 2.126 5.381 1.00 0.00 C0 ATOM 591 O ARG A 36 -10.159 2.611 6.473 1.00 0.00 O0 ATOM 592 CB ARG A 36 -11.472 0.413 4.596 1.00 0.00 C0 ATOM 593 CG ARG A 36 -12.530 -0.075 3.604 1.00 0.00 C0 ATOM 594 CD ARG A 36 -13.852 0.691 3.712 1.00 0.00 C0 ATOM 595 NE ARG A 36 -13.811 1.978 3.015 1.00 0.00 N0 ATOM 596 CZ ARG A 36 -13.869 2.114 1.684 1.00 0.00 C0 ATOM 597 NH1 ARG A 36 -13.926 1.058 0.873 1.00 0.00 N1+ ATOM 598 NH2 ARG A 36 -13.870 3.330 1.138 1.00 0.00 N0 ATOM 0 H ARG A 36 -10.130 1.111 2.604 1.00 0.00 H new ATOM 0 HA ARG A 36 -11.787 2.558 4.498 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -10.618 -0.263 4.554 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -11.883 0.345 5.603 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -12.142 0.023 2.590 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -12.716 -1.136 3.773 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -14.656 0.082 3.298 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -14.087 0.858 4.763 1.00 0.00 H new ATOM 0 HE ARG A 36 -13.733 2.824 3.579 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -13.926 0.115 1.262 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -13.969 1.193 -0.137 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -13.827 4.157 1.734 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -13.914 3.434 0.124 1.00 0.00 H new ATOM 612 N GLY A 37 -8.613 1.825 5.031 1.00 0.00 N0 ATOM 613 CA GLY A 37 -7.503 2.011 5.950 1.00 0.00 C0 ATOM 614 C GLY A 37 -6.194 1.420 5.430 1.00 0.00 C0 ATOM 615 O GLY A 37 -6.121 0.932 4.302 1.00 0.00 O0 ATOM 0 H GLY A 37 -8.348 1.453 4.119 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -7.366 3.076 6.135 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -7.749 1.550 6.907 1.00 0.00 H new ATOM 619 N ASP A 38 -5.158 1.471 6.272 1.00 0.00 N0 ATOM 620 CA ASP A 38 -3.827 0.979 5.945 1.00 0.00 C0 ATOM 621 C ASP A 38 -3.691 -0.525 6.176 1.00 0.00 C0 ATOM 622 O ASP A 38 -2.887 -1.175 5.510 1.00 0.00 O0 ATOM 623 CB ASP A 38 -2.801 1.745 6.782 1.00 0.00 C0 ATOM 624 CG ASP A 38 -2.774 3.236 6.454 1.00 0.00 C0 ATOM 625 OD1 ASP A 38 -2.174 3.977 7.261 1.00 0.00 O0 ATOM 626 OD2 ASP A 38 -3.347 3.614 5.408 1.00 0.00 O1- ATOM 0 H ASP A 38 -5.227 1.862 7.212 1.00 0.00 H new ATOM 0 HA ASP A 38 -3.649 1.147 4.883 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -3.029 1.613 7.840 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -1.811 1.321 6.614 1.00 0.00 H new ATOM 631 N ASP A 39 -4.469 -1.081 7.109 1.00 0.00 N0 ATOM 632 CA ASP A 39 -4.537 -2.514 7.357 1.00 0.00 C0 ATOM 633 C ASP A 39 -5.763 -3.083 6.651 1.00 0.00 C0 ATOM 634 O ASP A 39 -6.331 -4.074 7.100 1.00 0.00 O0 ATOM 635 CB ASP A 39 -4.573 -2.821 8.860 1.00 0.00 C0 ATOM 636 CG ASP A 39 -5.672 -2.070 9.615 1.00 0.00 C0 ATOM 637 OD1 ASP A 39 -6.339 -2.729 10.444 1.00 0.00 O0 ATOM 638 OD2 ASP A 39 -5.832 -0.854 9.357 1.00 0.00 O1- ATOM 0 H ASP A 39 -5.077 -0.535 7.720 1.00 0.00 H new ATOM 0 HA ASP A 39 -3.639 -2.987 6.959 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -4.716 -3.893 9.000 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.607 -2.568 9.297 1.00 0.00 H new ATOM 643 N HIS A 40 -6.181 -2.464 5.543 1.00 0.00 N0 ATOM 644 CA HIS A 40 -7.364 -2.902 4.824 1.00 0.00 C0 ATOM 645 C HIS A 40 -7.108 -2.998 3.326 1.00 0.00 C0 ATOM 646 O HIS A 40 -6.503 -2.113 2.723 1.00 0.00 O0 ATOM 647 CB HIS A 40 -8.527 -1.958 5.127 1.00 0.00 C0 ATOM 648 CG HIS A 40 -8.899 -1.878 6.582 1.00 0.00 C0 ATOM 649 ND1 HIS A 40 -8.232 -1.115 7.541 1.00 0.00 N0 ATOM 650 CD2 HIS A 40 -9.940 -2.536 7.168 1.00 0.00 C0 ATOM 651 CE1 HIS A 40 -8.889 -1.339 8.689 1.00 0.00 C0 ATOM 652 NE2 HIS A 40 -9.918 -2.184 8.497 1.00 0.00 N0 ATOM 0 H HIS A 40 -5.712 -1.658 5.130 1.00 0.00 H new ATOM 0 HA HIS A 40 -7.624 -3.905 5.164 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -8.270 -0.959 4.775 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -9.399 -2.281 4.559 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -10.641 -3.200 6.685 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -8.627 -0.900 9.640 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -10.569 -2.507 9.213 1.00 0.00 H new ATOM 660 N LEU A 41 -7.584 -4.094 2.733 1.00 0.00 N0 ATOM 661 CA LEU A 41 -7.393 -4.437 1.332 1.00 0.00 C0 ATOM 662 C LEU A 41 -8.764 -4.502 0.661 1.00 0.00 C0 ATOM 663 O LEU A 41 -9.785 -4.534 1.344 1.00 0.00 O0 ATOM 664 CB LEU A 41 -6.644 -5.774 1.287 1.00 0.00 C0 ATOM 665 CG LEU A 41 -6.107 -6.235 -0.067 1.00 0.00 C0 ATOM 666 CD1 LEU A 41 -4.811 -5.504 -0.402 1.00 0.00 C0 ATOM 667 CD2 LEU A 41 -5.811 -7.727 0.049 1.00 0.00 C0 ATOM 0 H LEU A 41 -8.133 -4.790 3.238 1.00 0.00 H new ATOM 0 HA LEU A 41 -6.803 -3.696 0.792 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -5.804 -5.713 1.979 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -7.313 -6.547 1.665 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.837 -6.027 -0.850 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -4.441 -5.844 -1.370 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -4.998 -4.431 -0.441 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.066 -5.714 0.365 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.424 -8.096 -0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.070 -7.891 0.831 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -6.727 -8.261 0.300 1.00 0.00 H new ATOM 679 N ALA A 42 -8.802 -4.522 -0.670 1.00 0.00 N0 ATOM 680 CA ALA A 42 -10.047 -4.594 -1.408 1.00 0.00 C0 ATOM 681 C ALA A 42 -9.898 -5.424 -2.674 1.00 0.00 C0 ATOM 682 O ALA A 42 -8.884 -5.338 -3.362 1.00 0.00 O0 ATOM 683 CB ALA A 42 -10.534 -3.182 -1.732 1.00 0.00 C0 ATOM 0 H ALA A 42 -7.970 -4.489 -1.259 1.00 0.00 H new ATOM 0 HA ALA A 42 -10.790 -5.092 -0.785 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -11.470 -3.238 -2.287 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -10.694 -2.631 -0.805 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.785 -2.668 -2.335 1.00 0.00 H new ATOM 689 N ILE A 43 -10.923 -6.226 -2.974 1.00 0.00 N0 ATOM 690 CA ILE A 43 -10.998 -6.945 -4.233 1.00 0.00 C0 ATOM 691 C ILE A 43 -12.014 -6.213 -5.102 1.00 0.00 C0 ATOM 692 O ILE A 43 -13.150 -6.011 -4.677 1.00 0.00 O0 ATOM 693 CB ILE A 43 -11.441 -8.394 -4.002 1.00 0.00 C0 ATOM 694 CG1 ILE A 43 -10.346 -9.216 -3.324 1.00 0.00 C0 ATOM 695 CG2 ILE A 43 -11.802 -9.061 -5.334 1.00 0.00 C0 ATOM 696 CD1 ILE A 43 -10.949 -10.373 -2.536 1.00 0.00 C0 ATOM 0 H ILE A 43 -11.715 -6.390 -2.352 1.00 0.00 H new ATOM 0 HA ILE A 43 -10.022 -6.978 -4.717 1.00 0.00 H new ATOM 0 HB ILE A 43 -12.314 -8.363 -3.349 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -9.656 -9.602 -4.075 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -9.766 -8.578 -2.657 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -12.115 -10.089 -5.153 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -12.616 -8.512 -5.807 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -10.932 -9.056 -5.991 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -10.151 -10.945 -2.062 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -11.620 -9.982 -1.771 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -11.508 -11.021 -3.211 1.00 0.00 H new ATOM 708 N THR A 44 -11.612 -5.818 -6.308 1.00 0.00 N0 ATOM 709 CA THR A 44 -12.515 -5.184 -7.251 1.00 0.00 C0 ATOM 710 C THR A 44 -12.840 -6.219 -8.310 1.00 0.00 C0 ATOM 711 O THR A 44 -11.949 -6.630 -9.049 1.00 0.00 O0 ATOM 712 CB THR A 44 -11.865 -3.940 -7.859 1.00 0.00 C0 ATOM 713 OG1 THR A 44 -11.362 -3.112 -6.830 1.00 0.00 O0 ATOM 714 CG2 THR A 44 -12.886 -3.150 -8.668 1.00 0.00 C0 ATOM 0 H THR A 44 -10.658 -5.929 -6.652 1.00 0.00 H new ATOM 0 HA THR A 44 -13.429 -4.848 -6.761 1.00 0.00 H new ATOM 0 HB THR A 44 -11.053 -4.260 -8.512 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.945 -2.317 -7.224 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.408 -2.268 -9.094 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.276 -3.775 -9.471 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.705 -2.841 -8.018 1.00 0.00 H new ATOM 722 N TRP A 45 -14.107 -6.638 -8.384 1.00 0.00 N0 ATOM 723 CA TRP A 45 -14.508 -7.710 -9.273 1.00 0.00 C0 ATOM 724 C TRP A 45 -15.550 -7.242 -10.282 1.00 0.00 C0 ATOM 725 O TRP A 45 -16.420 -6.435 -9.963 1.00 0.00 O0 ATOM 726 CB TRP A 45 -14.927 -8.951 -8.479 1.00 0.00 C0 ATOM 727 CG TRP A 45 -16.263 -8.905 -7.811 1.00 0.00 C0 ATOM 728 CD1 TRP A 45 -16.629 -8.053 -6.828 1.00 0.00 C0 ATOM 729 CD2 TRP A 45 -17.433 -9.743 -8.059 1.00 0.00 C0 ATOM 730 NE1 TRP A 45 -17.940 -8.284 -6.472 1.00 0.00 N0 ATOM 731 CE2 TRP A 45 -18.495 -9.304 -7.220 1.00 0.00 C0 ATOM 732 CE3 TRP A 45 -17.703 -10.836 -8.908 1.00 0.00 C0 ATOM 733 CZ2 TRP A 45 -19.767 -9.886 -7.252 1.00 0.00 C0 ATOM 734 CZ3 TRP A 45 -18.970 -11.445 -8.927 1.00 0.00 C0 ATOM 735 CH2 TRP A 45 -20.002 -10.971 -8.104 1.00 0.00 C0 ATOM 0 H TRP A 45 -14.869 -6.243 -7.832 1.00 0.00 H new ATOM 0 HA TRP A 45 -13.646 -8.010 -9.868 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -14.914 -9.806 -9.154 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -14.172 -9.137 -7.715 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -15.989 -7.303 -6.387 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -18.438 -7.767 -5.747 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -16.924 -11.212 -9.554 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -20.559 -9.502 -6.626 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -19.150 -12.285 -9.581 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -20.974 -11.441 -8.128 1.00 0.00 H new ATOM 746 N LYS A 46 -15.437 -7.772 -11.503 1.00 0.00 N0 ATOM 747 CA LYS A 46 -16.204 -7.368 -12.667 1.00 0.00 C0 ATOM 748 C LYS A 46 -17.291 -8.372 -13.007 1.00 0.00 C0 ATOM 749 O LYS A 46 -17.051 -9.575 -12.912 1.00 0.00 O0 ATOM 750 CB LYS A 46 -15.263 -7.301 -13.860 1.00 0.00 C0 ATOM 751 CG LYS A 46 -15.994 -6.805 -15.105 1.00 0.00 C0 ATOM 752 CD LYS A 46 -14.963 -6.711 -16.215 1.00 0.00 C0 ATOM 753 CE LYS A 46 -15.621 -6.410 -17.555 1.00 0.00 C0 ATOM 754 NZ LYS A 46 -14.669 -6.646 -18.655 1.00 0.00 N1+ ATOM 0 H LYS A 46 -14.780 -8.525 -11.708 1.00 0.00 H new ATOM 0 HA LYS A 46 -16.667 -6.406 -12.445 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -14.430 -6.636 -13.634 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -14.841 -8.288 -14.051 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -16.796 -7.490 -15.380 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -16.453 -5.834 -14.922 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -14.240 -5.930 -15.978 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -14.410 -7.648 -16.281 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -16.501 -7.039 -17.685 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -15.963 -5.375 -17.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -15.074 -6.295 -19.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -13.779 -6.145 -18.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -14.481 -7.665 -18.738 1.00 0.00 H new ATOM 768 N LEU A 47 -18.459 -7.842 -13.398 1.00 0.00 N0 ATOM 769 CA LEU A 47 -19.624 -8.624 -13.776 1.00 0.00 C0 ATOM 770 C LEU A 47 -20.006 -8.412 -15.242 1.00 0.00 C0 ATOM 771 O LEU A 47 -20.650 -9.267 -15.844 1.00 0.00 O0 ATOM 772 CB LEU A 47 -20.814 -8.188 -12.916 1.00 0.00 C0 ATOM 773 CG LEU A 47 -20.478 -7.925 -11.445 1.00 0.00 C0 ATOM 774 CD1 LEU A 47 -21.769 -7.602 -10.704 1.00 0.00 C0 ATOM 775 CD2 LEU A 47 -19.848 -9.147 -10.783 1.00 0.00 C0 ATOM 0 H LEU A 47 -18.614 -6.836 -13.458 1.00 0.00 H new ATOM 0 HA LEU A 47 -19.378 -9.675 -13.626 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -21.242 -7.282 -13.345 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -21.583 -8.959 -12.967 1.00 0.00 H new ATOM 0 HG LEU A 47 -19.768 -7.099 -11.401 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -21.548 -7.412 -9.654 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -22.229 -6.717 -11.144 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -22.455 -8.445 -10.783 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -19.624 -8.921 -9.740 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -20.543 -9.986 -10.831 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -18.927 -9.408 -11.304 1.00 0.00 H new ATOM 787 N ASP A 48 -19.608 -7.271 -15.813 1.00 0.00 N0 ATOM 788 CA ASP A 48 -19.926 -6.908 -17.186 1.00 0.00 C0 ATOM 789 C ASP A 48 -18.928 -5.853 -17.651 1.00 0.00 C0 ATOM 790 O ASP A 48 -18.166 -5.330 -16.842 1.00 0.00 O0 ATOM 791 CB ASP A 48 -21.374 -6.402 -17.255 1.00 0.00 C0 ATOM 792 CG ASP A 48 -21.985 -6.588 -18.642 1.00 0.00 C0 ATOM 793 OD1 ASP A 48 -23.232 -6.629 -18.712 1.00 0.00 O0 ATOM 794 OD2 ASP A 48 -21.209 -6.689 -19.619 1.00 0.00 O1- ATOM 0 H ASP A 48 -19.050 -6.570 -15.325 1.00 0.00 H new ATOM 0 HA ASP A 48 -19.848 -7.770 -17.849 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -21.978 -6.933 -16.520 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -21.401 -5.346 -16.987 1.00 0.00 H new ATOM 799 N LYS A 49 -18.923 -5.532 -18.947 1.00 0.00 N0 ATOM 800 CA LYS A 49 -17.925 -4.654 -19.543 1.00 0.00 C0 ATOM 801 C LYS A 49 -17.861 -3.316 -18.800 1.00 0.00 C0 ATOM 802 O LYS A 49 -16.787 -2.736 -18.677 1.00 0.00 O0 ATOM 803 CB LYS A 49 -18.269 -4.501 -21.032 1.00 0.00 C0 ATOM 804 CG LYS A 49 -17.082 -4.057 -21.900 1.00 0.00 C0 ATOM 805 CD LYS A 49 -16.842 -2.546 -21.911 1.00 0.00 C0 ATOM 806 CE LYS A 49 -18.045 -1.812 -22.501 1.00 0.00 C0 ATOM 807 NZ LYS A 49 -17.858 -0.353 -22.419 1.00 0.00 N1+ ATOM 0 H LYS A 49 -19.616 -5.877 -19.611 1.00 0.00 H new ATOM 0 HA LYS A 49 -16.926 -5.081 -19.456 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -18.646 -5.452 -21.408 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -19.075 -3.775 -21.136 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -16.180 -4.554 -21.543 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.248 -4.394 -22.923 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -16.658 -2.195 -20.896 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -15.949 -2.319 -22.494 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -18.183 -2.108 -23.541 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -18.950 -2.098 -21.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -18.782 0.119 -22.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -17.406 -0.111 -21.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -17.254 -0.036 -23.204 1.00 0.00 H new ATOM 821 N ASP A 50 -19.006 -2.836 -18.308 1.00 0.00 N0 ATOM 822 CA ASP A 50 -19.119 -1.583 -17.568 1.00 0.00 C0 ATOM 823 C ASP A 50 -19.788 -1.813 -16.213 1.00 0.00 C0 ATOM 824 O ASP A 50 -20.673 -1.049 -15.822 1.00 0.00 O0 ATOM 825 CB ASP A 50 -19.886 -0.545 -18.395 1.00 0.00 C0 ATOM 826 CG ASP A 50 -19.176 -0.166 -19.691 1.00 0.00 C0 ATOM 827 OD1 ASP A 50 -17.926 -0.213 -19.712 1.00 0.00 O0 ATOM 828 OD2 ASP A 50 -19.893 0.171 -20.658 1.00 0.00 O1- ATOM 0 H ASP A 50 -19.897 -3.320 -18.417 1.00 0.00 H new ATOM 0 HA ASP A 50 -18.117 -1.197 -17.382 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -20.875 -0.937 -18.631 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -20.034 0.352 -17.794 1.00 0.00 H new ATOM 833 N LEU A 51 -19.378 -2.861 -15.486 1.00 0.00 N0 ATOM 834 CA LEU A 51 -20.014 -3.178 -14.213 1.00 0.00 C0 ATOM 835 C LEU A 51 -19.038 -3.912 -13.286 1.00 0.00 C0 ATOM 836 O LEU A 51 -18.393 -4.874 -13.702 1.00 0.00 O0 ATOM 837 CB LEU A 51 -21.271 -4.003 -14.507 1.00 0.00 C0 ATOM 838 CG LEU A 51 -22.228 -4.172 -13.328 1.00 0.00 C0 ATOM 839 CD1 LEU A 51 -22.905 -2.846 -13.008 1.00 0.00 C0 ATOM 840 CD2 LEU A 51 -23.322 -5.167 -13.707 1.00 0.00 C0 ATOM 0 H LEU A 51 -18.622 -3.490 -15.756 1.00 0.00 H new ATOM 0 HA LEU A 51 -20.301 -2.267 -13.688 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -21.811 -3.532 -15.328 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.966 -4.991 -14.851 1.00 0.00 H new ATOM 0 HG LEU A 51 -21.659 -4.523 -12.467 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -23.585 -2.978 -12.166 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -22.149 -2.104 -12.751 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -23.467 -2.505 -13.878 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -24.007 -5.291 -12.869 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -23.870 -4.793 -14.572 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -22.871 -6.128 -13.952 1.00 0.00 H new ATOM 852 N PHE A 52 -18.931 -3.458 -12.030 1.00 0.00 N0 ATOM 853 CA PHE A 52 -17.925 -3.940 -11.091 1.00 0.00 C0 ATOM 854 C PHE A 52 -18.294 -3.568 -9.657 1.00 0.00 C0 ATOM 855 O PHE A 52 -19.052 -2.625 -9.431 1.00 0.00 O0 ATOM 856 CB PHE A 52 -16.573 -3.300 -11.411 1.00 0.00 C0 ATOM 857 CG PHE A 52 -16.458 -1.893 -10.863 1.00 0.00 C0 ATOM 858 CD1 PHE A 52 -16.996 -0.805 -11.567 1.00 0.00 C0 ATOM 859 CD2 PHE A 52 -15.811 -1.677 -9.639 1.00 0.00 C0 ATOM 860 CE1 PHE A 52 -16.881 0.490 -11.041 1.00 0.00 C0 ATOM 861 CE2 PHE A 52 -15.692 -0.382 -9.115 1.00 0.00 C0 ATOM 862 CZ PHE A 52 -16.226 0.702 -9.820 1.00 0.00 C0 ATOM 0 H PHE A 52 -19.545 -2.743 -11.641 1.00 0.00 H new ATOM 0 HA PHE A 52 -17.873 -5.025 -11.185 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -15.775 -3.915 -10.996 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -16.430 -3.279 -12.491 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -17.497 -0.964 -12.511 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -15.401 -2.515 -9.095 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -17.299 1.328 -11.579 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -15.191 -0.222 -8.172 1.00 0.00 H new ATOM 0 HZ PHE A 52 -16.134 1.702 -9.423 1.00 0.00 H new ATOM 872 N GLN A 53 -17.756 -4.309 -8.687 1.00 0.00 N0 ATOM 873 CA GLN A 53 -18.010 -4.064 -7.279 1.00 0.00 C0 ATOM 874 C GLN A 53 -16.722 -4.255 -6.477 1.00 0.00 C0 ATOM 875 O GLN A 53 -15.854 -5.027 -6.881 1.00 0.00 O0 ATOM 876 CB GLN A 53 -19.130 -4.997 -6.814 1.00 0.00 C0 ATOM 877 CG GLN A 53 -19.358 -4.926 -5.306 1.00 0.00 C0 ATOM 878 CD GLN A 53 -19.698 -3.511 -4.850 1.00 0.00 C0 ATOM 879 OE1 GLN A 53 -20.420 -2.785 -5.527 1.00 0.00 O0 ATOM 880 NE2 GLN A 53 -19.174 -3.113 -3.695 1.00 0.00 N0 ATOM 0 H GLN A 53 -17.131 -5.096 -8.863 1.00 0.00 H new ATOM 0 HA GLN A 53 -18.335 -3.036 -7.118 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -20.054 -4.737 -7.331 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -18.885 -6.022 -7.094 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -20.167 -5.601 -5.029 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -18.464 -5.270 -4.787 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -18.578 -3.745 -3.160 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -19.368 -2.175 -3.343 1.00 0.00 H new ATOM 889 N HIS A 54 -16.589 -3.559 -5.342 1.00 0.00 N0 ATOM 890 CA HIS A 54 -15.443 -3.708 -4.463 1.00 0.00 C0 ATOM 891 C HIS A 54 -15.842 -4.548 -3.253 1.00 0.00 C0 ATOM 892 O HIS A 54 -17.017 -4.628 -2.898 1.00 0.00 O0 ATOM 893 CB HIS A 54 -14.925 -2.339 -4.014 1.00 0.00 C0 ATOM 894 CG HIS A 54 -15.673 -1.803 -2.820 1.00 0.00 C0 ATOM 895 ND1 HIS A 54 -16.944 -1.225 -2.837 1.00 0.00 N0 ATOM 896 CD2 HIS A 54 -15.207 -1.821 -1.537 1.00 0.00 C0 ATOM 897 CE1 HIS A 54 -17.211 -0.915 -1.557 1.00 0.00 C0 ATOM 898 NE2 HIS A 54 -16.194 -1.270 -0.753 1.00 0.00 N0 ATOM 0 H HIS A 54 -17.276 -2.880 -5.015 1.00 0.00 H new ATOM 0 HA HIS A 54 -14.641 -4.210 -5.004 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -13.865 -2.417 -3.770 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -15.011 -1.633 -4.840 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -14.250 -2.195 -1.203 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -18.122 -0.443 -1.219 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -16.160 -1.152 0.260 1.00 0.00 H new ATOM 906 N VAL A 55 -14.853 -5.176 -2.619 1.00 0.00 N0 ATOM 907 CA VAL A 55 -15.063 -5.947 -1.404 1.00 0.00 C0 ATOM 908 C VAL A 55 -14.019 -5.539 -0.380 1.00 0.00 C0 ATOM 909 O VAL A 55 -12.834 -5.791 -0.586 1.00 0.00 O0 ATOM 910 CB VAL A 55 -14.976 -7.448 -1.708 1.00 0.00 C0 ATOM 911 CG1 VAL A 55 -15.151 -8.260 -0.425 1.00 0.00 C0 ATOM 912 CG2 VAL A 55 -16.048 -7.859 -2.717 1.00 0.00 C0 ATOM 0 H VAL A 55 -13.884 -5.162 -2.937 1.00 0.00 H new ATOM 0 HA VAL A 55 -16.056 -5.746 -1.003 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.993 -7.649 -2.133 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.087 -9.323 -0.656 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -14.366 -7.995 0.283 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -16.125 -8.042 0.014 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.968 -8.927 -2.918 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -17.035 -7.639 -2.309 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.907 -7.304 -3.644 1.00 0.00 H new ATOM 922 N ASP A 56 -14.463 -4.915 0.717 1.00 0.00 N0 ATOM 923 CA ASP A 56 -13.575 -4.469 1.782 1.00 0.00 C0 ATOM 924 C ASP A 56 -13.050 -5.651 2.596 1.00 0.00 C0 ATOM 925 O ASP A 56 -13.767 -6.619 2.847 1.00 0.00 O0 ATOM 926 CB ASP A 56 -14.303 -3.459 2.671 1.00 0.00 C0 ATOM 927 CG ASP A 56 -14.694 -2.204 1.896 1.00 0.00 C0 ATOM 928 OD1 ASP A 56 -13.793 -1.619 1.257 1.00 0.00 O0 ATOM 929 OD2 ASP A 56 -15.889 -1.838 1.948 1.00 0.00 O1- ATOM 0 H ASP A 56 -15.447 -4.708 0.886 1.00 0.00 H new ATOM 0 HA ASP A 56 -12.709 -3.980 1.336 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.197 -3.921 3.090 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -13.663 -3.184 3.509 1.00 0.00 H new ATOM 934 N ILE A 57 -11.783 -5.557 3.006 1.00 0.00 N0 ATOM 935 CA ILE A 57 -11.079 -6.604 3.730 1.00 0.00 C0 ATOM 936 C ILE A 57 -10.204 -5.966 4.805 1.00 0.00 C0 ATOM 937 O ILE A 57 -9.758 -4.836 4.625 1.00 0.00 O0 ATOM 938 CB ILE A 57 -10.181 -7.387 2.761 1.00 0.00 C0 ATOM 939 CG1 ILE A 57 -10.924 -7.911 1.527 1.00 0.00 C0 ATOM 940 CG2 ILE A 57 -9.516 -8.558 3.487 1.00 0.00 C0 ATOM 941 CD1 ILE A 57 -9.956 -8.043 0.355 1.00 0.00 C0 ATOM 0 H ILE A 57 -11.210 -4.730 2.837 1.00 0.00 H new ATOM 0 HA ILE A 57 -11.803 -7.279 4.186 1.00 0.00 H new ATOM 0 HB ILE A 57 -9.431 -6.681 2.406 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -11.376 -8.878 1.747 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -11.736 -7.232 1.265 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -8.882 -9.106 2.790 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -8.909 -8.179 4.309 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -10.283 -9.225 3.880 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -10.491 -8.416 -0.518 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -9.525 -7.068 0.128 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -9.160 -8.740 0.617 1.00 0.00 H new ATOM 953 N GLN A 58 -9.951 -6.667 5.916 1.00 0.00 N0 ATOM 954 CA GLN A 58 -9.006 -6.184 6.914 1.00 0.00 C0 ATOM 955 C GLN A 58 -7.884 -7.197 7.116 1.00 0.00 C0 ATOM 956 O GLN A 58 -8.141 -8.384 7.305 1.00 0.00 O0 ATOM 957 CB GLN A 58 -9.720 -5.859 8.225 1.00 0.00 C0 ATOM 958 CG GLN A 58 -8.711 -5.272 9.215 1.00 0.00 C0 ATOM 959 CD GLN A 58 -9.383 -4.723 10.469 1.00 0.00 C0 ATOM 960 OE1 GLN A 58 -10.513 -5.080 10.787 1.00 0.00 O0 ATOM 961 NE2 GLN A 58 -8.687 -3.847 11.191 1.00 0.00 N0 ATOM 0 H GLN A 58 -10.386 -7.562 6.140 1.00 0.00 H new ATOM 0 HA GLN A 58 -8.557 -5.259 6.553 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -10.528 -5.149 8.047 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -10.173 -6.760 8.640 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -7.993 -6.042 9.498 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -8.149 -4.475 8.728 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -7.750 -3.573 10.896 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -9.091 -3.450 12.039 1.00 0.00 H new ATOM 970 N GLU A 59 -6.638 -6.718 7.075 1.00 0.00 N0 ATOM 971 CA GLU A 59 -5.444 -7.533 7.218 1.00 0.00 C0 ATOM 972 C GLU A 59 -5.035 -7.571 8.687 1.00 0.00 C0 ATOM 973 O GLU A 59 -4.195 -6.794 9.135 1.00 0.00 O0 ATOM 974 CB GLU A 59 -4.339 -6.957 6.325 1.00 0.00 C0 ATOM 975 CG GLU A 59 -4.679 -7.188 4.849 1.00 0.00 C0 ATOM 976 CD GLU A 59 -4.060 -6.110 3.967 1.00 0.00 C0 ATOM 977 OE1 GLU A 59 -3.300 -6.470 3.041 1.00 0.00 O0 ATOM 978 OE2 GLU A 59 -4.354 -4.925 4.230 1.00 0.00 O1- ATOM 0 H GLU A 59 -6.434 -5.728 6.938 1.00 0.00 H new ATOM 0 HA GLU A 59 -5.632 -8.559 6.901 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -4.225 -5.890 6.517 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -3.385 -7.428 6.564 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -4.317 -8.168 4.539 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -5.761 -7.192 4.718 1.00 0.00 H new ATOM 985 N LEU A 60 -5.649 -8.494 9.433 1.00 0.00 N0 ATOM 986 CA LEU A 60 -5.477 -8.601 10.870 1.00 0.00 C0 ATOM 987 C LEU A 60 -4.264 -9.457 11.244 1.00 0.00 C0 ATOM 988 O LEU A 60 -3.674 -10.123 10.397 1.00 0.00 O0 ATOM 989 CB LEU A 60 -6.797 -9.117 11.461 1.00 0.00 C0 ATOM 990 CG LEU A 60 -6.879 -9.104 12.993 1.00 0.00 C0 ATOM 991 CD1 LEU A 60 -6.666 -7.697 13.553 1.00 0.00 C0 ATOM 992 CD2 LEU A 60 -8.260 -9.597 13.417 1.00 0.00 C0 ATOM 0 H LEU A 60 -6.284 -9.191 9.045 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.256 -7.624 11.299 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.614 -8.514 11.065 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.957 -10.138 11.114 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.095 -9.752 13.384 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.731 -7.725 14.641 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.682 -7.333 13.257 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -7.433 -7.029 13.161 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -8.330 -9.592 14.505 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -9.024 -8.940 13.001 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -8.413 -10.611 13.048 1.00 0.00 H new ATOM 1004 N GLU A 61 -3.897 -9.433 12.529 1.00 0.00 N0 ATOM 1005 CA GLU A 61 -2.774 -10.168 13.096 1.00 0.00 C0 ATOM 1006 C GLU A 61 -1.398 -9.681 12.637 1.00 0.00 C0 ATOM 1007 O GLU A 61 -0.393 -10.252 13.061 1.00 0.00 O0 ATOM 1008 CB GLU A 61 -2.966 -11.682 12.948 1.00 0.00 C0 ATOM 1009 CG GLU A 61 -4.219 -12.152 13.696 1.00 0.00 C0 ATOM 1010 CD GLU A 61 -4.338 -13.678 13.726 1.00 0.00 C0 ATOM 1011 OE1 GLU A 61 -5.440 -14.161 14.071 1.00 0.00 O0 ATOM 1012 OE2 GLU A 61 -3.337 -14.355 13.407 1.00 0.00 O1- ATOM 0 H GLU A 61 -4.396 -8.879 13.225 1.00 0.00 H new ATOM 0 HA GLU A 61 -2.778 -9.944 14.163 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -3.050 -11.940 11.892 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -2.090 -12.203 13.335 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -4.194 -11.771 14.717 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -5.104 -11.730 13.220 1.00 0.00 H new ATOM 1019 N LYS A 62 -1.305 -8.650 11.788 1.00 0.00 N0 ATOM 1020 CA LYS A 62 0.008 -8.139 11.413 1.00 0.00 C0 ATOM 1021 C LYS A 62 0.540 -7.239 12.521 1.00 0.00 C0 ATOM 1022 O LYS A 62 -0.183 -6.397 13.046 1.00 0.00 O0 ATOM 1023 CB LYS A 62 -0.031 -7.417 10.068 1.00 0.00 C0 ATOM 1024 CG LYS A 62 1.339 -7.480 9.382 1.00 0.00 C0 ATOM 1025 CD LYS A 62 2.010 -8.861 9.426 1.00 0.00 C0 ATOM 1026 CE LYS A 62 3.201 -8.930 8.472 1.00 0.00 C0 ATOM 1027 NZ LYS A 62 4.305 -8.058 8.910 1.00 0.00 N1+ ATOM 0 H LYS A 62 -2.098 -8.170 11.363 1.00 0.00 H new ATOM 0 HA LYS A 62 0.689 -8.981 11.290 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -0.786 -7.872 9.427 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -0.322 -6.377 10.216 1.00 0.00 H new ATOM 0 HG2 LYS A 62 1.224 -7.179 8.341 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.001 -6.753 9.853 1.00 0.00 H new ATOM 0 HD2 LYS A 62 2.342 -9.074 10.442 1.00 0.00 H new ATOM 0 HD3 LYS A 62 1.284 -9.629 9.161 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.555 -9.959 8.406 1.00 0.00 H new ATOM 0 HE3 LYS A 62 2.882 -8.638 7.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 5.029 -8.014 8.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 3.940 -7.102 9.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.727 -8.442 9.780 1.00 0.00 H new ATOM 1041 N GLU A 63 1.814 -7.419 12.878 1.00 0.00 N0 ATOM 1042 CA GLU A 63 2.461 -6.620 13.905 1.00 0.00 C0 ATOM 1043 C GLU A 63 2.848 -5.240 13.368 1.00 0.00 C0 ATOM 1044 O GLU A 63 3.518 -4.473 14.057 1.00 0.00 O0 ATOM 1045 CB GLU A 63 3.645 -7.386 14.515 1.00 0.00 C0 ATOM 1046 CG GLU A 63 4.868 -7.518 13.598 1.00 0.00 C0 ATOM 1047 CD GLU A 63 4.609 -8.332 12.330 1.00 0.00 C0 ATOM 1048 OE1 GLU A 63 5.301 -8.053 11.328 1.00 0.00 O0 ATOM 1049 OE2 GLU A 63 3.729 -9.221 12.369 1.00 0.00 O1- ATOM 0 H GLU A 63 2.420 -8.124 12.459 1.00 0.00 H new ATOM 0 HA GLU A 63 1.753 -6.440 14.714 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.950 -6.884 15.433 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.308 -8.384 14.794 1.00 0.00 H new ATOM 0 HG2 GLU A 63 5.206 -6.521 13.315 1.00 0.00 H new ATOM 0 HG3 GLU A 63 5.680 -7.983 14.157 1.00 0.00 H new ATOM 1056 N ASN A 64 2.425 -4.925 12.140 1.00 0.00 N0 ATOM 1057 CA ASN A 64 2.600 -3.612 11.539 1.00 0.00 C0 ATOM 1058 C ASN A 64 1.495 -3.362 10.516 1.00 0.00 C0 ATOM 1059 O ASN A 64 1.020 -4.301 9.882 1.00 0.00 O0 ATOM 1060 CB ASN A 64 3.997 -3.464 10.921 1.00 0.00 C0 ATOM 1061 CG ASN A 64 4.631 -4.802 10.574 1.00 0.00 C0 ATOM 1062 OD1 ASN A 64 4.175 -5.502 9.679 1.00 0.00 O0 ATOM 1063 ND2 ASN A 64 5.694 -5.171 11.284 1.00 0.00 N0 ATOM 0 H ASN A 64 1.945 -5.589 11.532 1.00 0.00 H new ATOM 0 HA ASN A 64 2.522 -2.853 12.318 1.00 0.00 H new ATOM 0 HB2 ASN A 64 3.928 -2.855 10.020 1.00 0.00 H new ATOM 0 HB3 ASN A 64 4.643 -2.930 11.618 1.00 0.00 H new ATOM 0 HD21 ASN A 64 6.154 -6.060 11.089 1.00 0.00 H new ATOM 0 HD22 ASN A 64 6.049 -4.564 12.023 1.00 0.00 H new ATOM 1070 N PRO A 65 1.074 -2.105 10.345 1.00 0.00 N0 ATOM 1071 CA PRO A 65 0.123 -1.724 9.322 1.00 0.00 C0 ATOM 1072 C PRO A 65 0.842 -1.677 7.972 1.00 0.00 C0 ATOM 1073 O PRO A 65 2.063 -1.818 7.919 1.00 0.00 O0 ATOM 1074 CB PRO A 65 -0.372 -0.345 9.756 1.00 0.00 C0 ATOM 1075 CG PRO A 65 0.866 0.258 10.419 1.00 0.00 C0 ATOM 1076 CD PRO A 65 1.489 -0.950 11.122 1.00 0.00 C0 ATOM 0 HA PRO A 65 -0.709 -2.419 9.210 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -0.709 0.251 8.908 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -1.210 -0.415 10.449 1.00 0.00 H new ATOM 0 HG2 PRO A 65 1.545 0.696 9.687 1.00 0.00 H new ATOM 0 HG3 PRO A 65 0.605 1.047 11.124 1.00 0.00 H new ATOM 0 HD2 PRO A 65 2.575 -0.868 11.155 1.00 0.00 H new ATOM 0 HD3 PRO A 65 1.144 -1.026 12.153 1.00 0.00 H new ATOM 1084 N LEU A 66 0.088 -1.482 6.882 1.00 0.00 N0 ATOM 1085 CA LEU A 66 0.576 -1.595 5.508 1.00 0.00 C0 ATOM 1086 C LEU A 66 1.130 -2.988 5.222 1.00 0.00 C0 ATOM 1087 O LEU A 66 1.487 -3.282 4.082 1.00 0.00 O0 ATOM 1088 CB LEU A 66 1.634 -0.535 5.164 1.00 0.00 C0 ATOM 1089 CG LEU A 66 1.159 0.919 5.206 1.00 0.00 C0 ATOM 1090 CD1 LEU A 66 -0.129 1.080 4.400 1.00 0.00 C0 ATOM 1091 CD2 LEU A 66 0.969 1.404 6.639 1.00 0.00 C0 ATOM 0 H LEU A 66 -0.900 -1.236 6.936 1.00 0.00 H new ATOM 0 HA LEU A 66 -0.290 -1.419 4.870 1.00 0.00 H new ATOM 0 HB2 LEU A 66 2.469 -0.645 5.856 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.018 -0.743 4.165 1.00 0.00 H new ATOM 0 HG LEU A 66 1.933 1.539 4.753 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.455 2.119 4.439 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.052 0.795 3.364 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.904 0.440 4.822 1.00 0.00 H new ATOM 0 HD21 LEU A 66 0.631 2.440 6.631 1.00 0.00 H new ATOM 0 HD22 LEU A 66 0.224 0.784 7.137 1.00 0.00 H new ATOM 0 HD23 LEU A 66 1.916 1.335 7.175 1.00 0.00 H new ATOM 1103 N ALA A 67 1.200 -3.840 6.246 1.00 0.00 N0 ATOM 1104 CA ALA A 67 1.735 -5.169 6.106 1.00 0.00 C0 ATOM 1105 C ALA A 67 0.617 -6.195 5.969 1.00 0.00 C0 ATOM 1106 O ALA A 67 -0.464 -6.029 6.532 1.00 0.00 O0 ATOM 1107 CB ALA A 67 2.653 -5.483 7.280 1.00 0.00 C0 ATOM 0 H ALA A 67 0.884 -3.616 7.190 1.00 0.00 H new ATOM 0 HA ALA A 67 2.326 -5.220 5.191 1.00 0.00 H new ATOM 0 HB1 ALA A 67 3.055 -6.490 7.168 1.00 0.00 H new ATOM 0 HB2 ALA A 67 3.473 -4.765 7.303 1.00 0.00 H new ATOM 0 HB3 ALA A 67 2.089 -5.418 8.210 1.00 0.00 H new ATOM 1113 N LEU A 68 0.885 -7.262 5.212 1.00 0.00 N0 ATOM 1114 CA LEU A 68 -0.065 -8.340 5.019 1.00 0.00 C0 ATOM 1115 C LEU A 68 -0.132 -9.171 6.294 1.00 0.00 C0 ATOM 1116 O LEU A 68 0.889 -9.677 6.760 1.00 0.00 O0 ATOM 1117 CB LEU A 68 0.381 -9.181 3.823 1.00 0.00 C0 ATOM 1118 CG LEU A 68 -0.572 -10.340 3.520 1.00 0.00 C0 ATOM 1119 CD1 LEU A 68 -1.970 -9.827 3.179 1.00 0.00 C0 ATOM 1120 CD2 LEU A 68 -0.034 -11.128 2.327 1.00 0.00 C0 ATOM 0 H LEU A 68 1.768 -7.395 4.720 1.00 0.00 H new ATOM 0 HA LEU A 68 -1.062 -7.951 4.812 1.00 0.00 H new ATOM 0 HB2 LEU A 68 0.458 -8.541 2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 68 1.378 -9.578 4.016 1.00 0.00 H new ATOM 0 HG LEU A 68 -0.637 -10.973 4.405 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -2.626 -10.672 2.968 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -2.366 -9.262 4.023 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -1.917 -9.181 2.302 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -0.707 -11.956 2.104 1.00 0.00 H new ATOM 0 HD22 LEU A 68 0.034 -10.472 1.459 1.00 0.00 H new ATOM 0 HD23 LEU A 68 0.955 -11.519 2.565 1.00 0.00 H new ATOM 1132 N GLY A 69 -1.335 -9.307 6.852 1.00 0.00 N0 ATOM 1133 CA GLY A 69 -1.550 -9.993 8.115 1.00 0.00 C0 ATOM 1134 C GLY A 69 -1.579 -11.507 7.958 1.00 0.00 C0 ATOM 1135 O GLY A 69 -1.610 -12.031 6.846 1.00 0.00 O0 ATOM 0 H GLY A 69 -2.190 -8.940 6.433 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -0.759 -9.718 8.813 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -2.491 -9.658 8.551 1.00 0.00 H new ATOM 1139 N LYS A 70 -1.571 -12.211 9.096 1.00 0.00 N0 ATOM 1140 CA LYS A 70 -1.741 -13.656 9.122 1.00 0.00 C0 ATOM 1141 C LYS A 70 -3.211 -13.967 8.869 1.00 0.00 C0 ATOM 1142 O LYS A 70 -3.608 -15.126 8.759 1.00 0.00 O0 ATOM 1143 CB LYS A 70 -1.373 -14.215 10.494 1.00 0.00 C0 ATOM 1144 CG LYS A 70 0.111 -14.100 10.862 1.00 0.00 C0 ATOM 1145 CD LYS A 70 0.498 -12.671 11.239 1.00 0.00 C0 ATOM 1146 CE LYS A 70 1.789 -12.688 12.056 1.00 0.00 C0 ATOM 1147 NZ LYS A 70 2.090 -11.352 12.598 1.00 0.00 N1+ ATOM 0 H LYS A 70 -1.447 -11.791 10.017 1.00 0.00 H new ATOM 0 HA LYS A 70 -1.098 -14.104 8.364 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -1.961 -13.696 11.251 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.661 -15.266 10.531 1.00 0.00 H new ATOM 0 HG2 LYS A 70 0.331 -14.767 11.696 1.00 0.00 H new ATOM 0 HG3 LYS A 70 0.720 -14.431 10.020 1.00 0.00 H new ATOM 0 HD2 LYS A 70 0.633 -12.071 10.339 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -0.303 -12.207 11.815 1.00 0.00 H new ATOM 0 HE2 LYS A 70 1.697 -13.403 12.873 1.00 0.00 H new ATOM 0 HE3 LYS A 70 2.615 -13.025 11.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 2.452 -11.445 13.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 2.808 -10.890 12.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 1.224 -10.777 12.605 1.00 0.00 H new ATOM 1161 N VAL A 71 -4.004 -12.898 8.782 1.00 0.00 N0 ATOM 1162 CA VAL A 71 -5.440 -12.933 8.639 1.00 0.00 C0 ATOM 1163 C VAL A 71 -5.918 -11.924 7.616 1.00 0.00 C0 ATOM 1164 O VAL A 71 -5.308 -10.876 7.407 1.00 0.00 O0 ATOM 1165 CB VAL A 71 -6.080 -12.586 9.980 1.00 0.00 C0 ATOM 1166 CG1 VAL A 71 -7.576 -12.309 9.852 1.00 0.00 C0 ATOM 1167 CG2 VAL A 71 -5.823 -13.710 10.970 1.00 0.00 C0 ATOM 0 H VAL A 71 -3.636 -11.947 8.812 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.723 -13.933 8.310 1.00 0.00 H new ATOM 0 HB VAL A 71 -5.622 -11.666 10.344 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -7.986 -12.067 10.832 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -7.734 -11.469 9.175 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -8.077 -13.193 9.457 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -6.280 -13.463 11.928 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.255 -14.636 10.590 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -4.749 -13.839 11.103 1.00 0.00 H new ATOM 1177 N LEU A 72 -7.033 -12.283 6.990 1.00 0.00 N0 ATOM 1178 CA LEU A 72 -7.828 -11.402 6.168 1.00 0.00 C0 ATOM 1179 C LEU A 72 -9.279 -11.614 6.578 1.00 0.00 C0 ATOM 1180 O LEU A 72 -9.857 -12.664 6.308 1.00 0.00 O0 ATOM 1181 CB LEU A 72 -7.581 -11.673 4.685 1.00 0.00 C0 ATOM 1182 CG LEU A 72 -6.223 -11.106 4.246 1.00 0.00 C0 ATOM 1183 CD1 LEU A 72 -5.125 -12.158 4.358 1.00 0.00 C0 ATOM 1184 CD2 LEU A 72 -6.289 -10.660 2.787 1.00 0.00 C0 ATOM 0 H LEU A 72 -7.414 -13.227 7.048 1.00 0.00 H new ATOM 0 HA LEU A 72 -7.557 -10.357 6.317 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -7.610 -12.746 4.497 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.377 -11.224 4.091 1.00 0.00 H new ATOM 0 HG LEU A 72 -5.995 -10.264 4.900 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -4.175 -11.728 4.041 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -5.045 -12.491 5.393 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.369 -13.008 3.721 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -5.321 -10.259 2.485 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -6.541 -11.513 2.157 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.051 -9.889 2.676 1.00 0.00 H new ATOM 1196 N VAL A 73 -9.855 -10.603 7.231 1.00 0.00 N0 ATOM 1197 CA VAL A 73 -11.238 -10.630 7.678 1.00 0.00 C0 ATOM 1198 C VAL A 73 -12.130 -10.071 6.578 1.00 0.00 C0 ATOM 1199 O VAL A 73 -11.835 -9.016 6.017 1.00 0.00 O0 ATOM 1200 CB VAL A 73 -11.396 -9.807 8.964 1.00 0.00 C0 ATOM 1201 CG1 VAL A 73 -12.860 -9.789 9.405 1.00 0.00 C0 ATOM 1202 CG2 VAL A 73 -10.546 -10.392 10.092 1.00 0.00 C0 ATOM 0 H VAL A 73 -9.366 -9.738 7.463 1.00 0.00 H new ATOM 0 HA VAL A 73 -11.531 -11.658 7.892 1.00 0.00 H new ATOM 0 HB VAL A 73 -11.062 -8.791 8.753 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -12.958 -9.202 10.318 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -13.471 -9.343 8.620 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -13.196 -10.809 9.592 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -10.674 -9.792 10.993 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -10.860 -11.417 10.291 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -9.496 -10.385 9.798 1.00 0.00 H new ATOM 1212 N VAL A 74 -13.221 -10.783 6.278 1.00 0.00 N0 ATOM 1213 CA VAL A 74 -14.206 -10.338 5.304 1.00 0.00 C0 ATOM 1214 C VAL A 74 -15.592 -10.524 5.902 1.00 0.00 C0 ATOM 1215 O VAL A 74 -15.961 -11.641 6.255 1.00 0.00 O0 ATOM 1216 CB VAL A 74 -14.054 -11.126 4.000 1.00 0.00 C0 ATOM 1217 CG1 VAL A 74 -15.107 -10.690 2.982 1.00 0.00 C0 ATOM 1218 CG2 VAL A 74 -12.667 -10.901 3.407 1.00 0.00 C0 ATOM 0 H VAL A 74 -13.440 -11.682 6.707 1.00 0.00 H new ATOM 0 HA VAL A 74 -14.055 -9.285 5.068 1.00 0.00 H new ATOM 0 HB VAL A 74 -14.189 -12.184 4.227 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -14.982 -11.261 2.062 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -16.102 -10.869 3.389 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -14.988 -9.628 2.768 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -12.571 -11.467 2.480 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -12.527 -9.840 3.201 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -11.910 -11.235 4.116 1.00 0.00 H new ATOM 1228 N GLU A 75 -16.355 -9.432 6.015 1.00 0.00 N0 ATOM 1229 CA GLU A 75 -17.666 -9.444 6.650 1.00 0.00 C0 ATOM 1230 C GLU A 75 -17.619 -10.101 8.032 1.00 0.00 C0 ATOM 1231 O GLU A 75 -18.615 -10.650 8.498 1.00 0.00 O0 ATOM 1232 CB GLU A 75 -18.719 -10.064 5.726 1.00 0.00 C0 ATOM 1233 CG GLU A 75 -18.729 -9.345 4.377 1.00 0.00 C0 ATOM 1234 CD GLU A 75 -20.041 -9.563 3.631 1.00 0.00 C0 ATOM 1235 OE1 GLU A 75 -21.029 -8.894 4.001 1.00 0.00 O0 ATOM 1236 OE2 GLU A 75 -20.048 -10.396 2.698 1.00 0.00 O1- ATOM 0 H GLU A 75 -16.075 -8.515 5.666 1.00 0.00 H new ATOM 0 HA GLU A 75 -17.970 -8.411 6.821 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -18.506 -11.123 5.580 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -19.704 -9.997 6.189 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -18.572 -8.278 4.532 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -17.900 -9.704 3.767 1.00 0.00 H new ATOM 1243 N GLY A 76 -16.453 -10.046 8.690 1.00 0.00 N0 ATOM 1244 CA GLY A 76 -16.266 -10.612 10.018 1.00 0.00 C0 ATOM 1245 C GLY A 76 -15.739 -12.045 9.991 1.00 0.00 C0 ATOM 1246 O GLY A 76 -15.739 -12.710 11.024 1.00 0.00 O0 ATOM 0 H GLY A 76 -15.616 -9.605 8.309 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -15.571 -9.986 10.578 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.216 -10.591 10.552 1.00 0.00 H new ATOM 1250 N GLN A 77 -15.289 -12.536 8.831 1.00 0.00 N0 ATOM 1251 CA GLN A 77 -14.822 -13.906 8.699 1.00 0.00 C0 ATOM 1252 C GLN A 77 -13.312 -13.938 8.477 1.00 0.00 C0 ATOM 1253 O GLN A 77 -12.821 -13.434 7.470 1.00 0.00 O0 ATOM 1254 CB GLN A 77 -15.581 -14.603 7.566 1.00 0.00 C0 ATOM 1255 CG GLN A 77 -17.096 -14.530 7.791 1.00 0.00 C0 ATOM 1256 CD GLN A 77 -17.875 -15.157 6.642 1.00 0.00 C0 ATOM 1257 OE1 GLN A 77 -17.296 -15.742 5.730 1.00 0.00 O0 ATOM 1258 NE2 GLN A 77 -19.203 -15.042 6.676 1.00 0.00 N0 ATOM 0 H GLN A 77 -15.241 -11.994 7.968 1.00 0.00 H new ATOM 0 HA GLN A 77 -15.022 -14.449 9.623 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -15.329 -14.136 6.614 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -15.269 -15.646 7.503 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -17.349 -15.039 8.721 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -17.396 -13.488 7.906 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -19.653 -14.550 7.448 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -19.769 -15.446 5.930 1.00 0.00 H new ATOM 1267 N ARG A 78 -12.591 -14.538 9.432 1.00 0.00 N0 ATOM 1268 CA ARG A 78 -11.136 -14.653 9.433 1.00 0.00 C0 ATOM 1269 C ARG A 78 -10.678 -15.705 8.427 1.00 0.00 C0 ATOM 1270 O ARG A 78 -11.168 -16.831 8.441 1.00 0.00 O0 ATOM 1271 CB ARG A 78 -10.710 -15.042 10.853 1.00 0.00 C0 ATOM 1272 CG ARG A 78 -9.206 -15.255 11.029 1.00 0.00 C0 ATOM 1273 CD ARG A 78 -8.916 -15.723 12.457 1.00 0.00 C0 ATOM 1274 NE ARG A 78 -7.482 -15.717 12.759 1.00 0.00 N0 ATOM 1275 CZ ARG A 78 -6.606 -16.641 12.348 1.00 0.00 C0 ATOM 1276 NH1 ARG A 78 -6.994 -17.685 11.613 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 78 -5.322 -16.513 12.682 1.00 0.00 N0 ATOM 0 H ARG A 78 -13.023 -14.969 10.249 1.00 0.00 H new ATOM 0 HA ARG A 78 -10.678 -13.708 9.142 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -11.037 -14.264 11.543 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -11.229 -15.958 11.136 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -8.847 -15.995 10.313 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -8.671 -14.328 10.824 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -9.437 -15.076 13.163 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -9.311 -16.729 12.595 1.00 0.00 H new ATOM 0 HE ARG A 78 -7.124 -14.949 13.327 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -7.975 -17.790 11.354 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -6.310 -18.378 11.310 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -5.018 -15.718 13.244 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -4.643 -17.210 12.375 1.00 0.00 H new ATOM 1291 N TYR A 79 -9.734 -15.337 7.555 1.00 0.00 N0 ATOM 1292 CA TYR A 79 -9.115 -16.270 6.627 1.00 0.00 C0 ATOM 1293 C TYR A 79 -7.602 -16.104 6.636 1.00 0.00 C0 ATOM 1294 O TYR A 79 -7.087 -15.024 6.918 1.00 0.00 O0 ATOM 1295 CB TYR A 79 -9.691 -16.072 5.232 1.00 0.00 C0 ATOM 1296 CG TYR A 79 -11.042 -16.718 5.033 1.00 0.00 C0 ATOM 1297 CD1 TYR A 79 -12.223 -15.966 5.132 1.00 0.00 C0 ATOM 1298 CD2 TYR A 79 -11.107 -18.089 4.741 1.00 0.00 C0 ATOM 1299 CE1 TYR A 79 -13.467 -16.577 4.922 1.00 0.00 C0 ATOM 1300 CE2 TYR A 79 -12.347 -18.708 4.534 1.00 0.00 C0 ATOM 1301 CZ TYR A 79 -13.532 -17.953 4.614 1.00 0.00 C0 ATOM 1302 OH TYR A 79 -14.735 -18.556 4.392 1.00 0.00 O0 ATOM 0 H TYR A 79 -9.382 -14.383 7.478 1.00 0.00 H new ATOM 0 HA TYR A 79 -9.335 -17.290 6.942 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -9.777 -15.004 5.033 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -8.993 -16.478 4.500 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -12.173 -14.914 5.371 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -10.198 -18.669 4.676 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -14.374 -15.996 4.996 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -12.393 -19.764 4.313 1.00 0.00 H new ATOM 0 HH TYR A 79 -14.589 -19.484 4.114 1.00 0.00 H new ATOM 1312 N HIS A 80 -6.905 -17.198 6.321 1.00 0.00 N0 ATOM 1313 CA HIS A 80 -5.467 -17.326 6.424 1.00 0.00 C0 ATOM 1314 C HIS A 80 -4.684 -16.492 5.413 1.00 0.00 C0 ATOM 1315 O HIS A 80 -3.528 -16.162 5.667 1.00 0.00 O0 ATOM 1316 CB HIS A 80 -5.170 -18.804 6.199 1.00 0.00 C0 ATOM 1317 CG HIS A 80 -5.837 -19.713 7.198 1.00 0.00 C0 ATOM 1318 ND1 HIS A 80 -7.206 -19.997 7.238 1.00 0.00 N0 ATOM 1319 CD2 HIS A 80 -5.207 -20.391 8.201 1.00 0.00 C0 ATOM 1320 CE1 HIS A 80 -7.361 -20.844 8.266 1.00 0.00 C0 ATOM 1321 NE2 HIS A 80 -6.180 -21.098 8.860 1.00 0.00 N0 ATOM 0 H HIS A 80 -7.353 -18.046 5.975 1.00 0.00 H new ATOM 0 HA HIS A 80 -5.151 -16.955 7.399 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -5.493 -19.082 5.196 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -4.092 -18.960 6.242 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -4.152 -20.374 8.430 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -8.306 -21.266 8.576 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -6.034 -21.711 9.662 1.00 0.00 H new ATOM 1329 N ASP A 81 -5.300 -16.152 4.281 1.00 0.00 N0 ATOM 1330 CA ASP A 81 -4.624 -15.439 3.205 1.00 0.00 C0 ATOM 1331 C ASP A 81 -5.655 -14.966 2.176 1.00 0.00 C0 ATOM 1332 O ASP A 81 -6.792 -15.433 2.160 1.00 0.00 O0 ATOM 1333 CB ASP A 81 -3.575 -16.346 2.546 1.00 0.00 C0 ATOM 1334 CG ASP A 81 -2.637 -15.602 1.593 1.00 0.00 C0 ATOM 1335 OD1 ASP A 81 -2.673 -14.351 1.577 1.00 0.00 O0 ATOM 1336 OD2 ASP A 81 -1.884 -16.297 0.881 1.00 0.00 O1- ATOM 0 H ASP A 81 -6.279 -16.364 4.087 1.00 0.00 H new ATOM 0 HA ASP A 81 -4.112 -14.568 3.614 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.983 -16.828 3.324 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -4.084 -17.138 1.997 1.00 0.00 H new ATOM 1341 N LEU A 82 -5.246 -14.032 1.317 1.00 0.00 N0 ATOM 1342 CA LEU A 82 -6.077 -13.437 0.282 1.00 0.00 C0 ATOM 1343 C LEU A 82 -6.549 -14.495 -0.709 1.00 0.00 C0 ATOM 1344 O LEU A 82 -7.674 -14.419 -1.198 1.00 0.00 O0 ATOM 1345 CB LEU A 82 -5.227 -12.345 -0.379 1.00 0.00 C0 ATOM 1346 CG LEU A 82 -5.847 -11.575 -1.550 1.00 0.00 C0 ATOM 1347 CD1 LEU A 82 -5.840 -12.391 -2.845 1.00 0.00 C0 ATOM 1348 CD2 LEU A 82 -7.257 -11.105 -1.202 1.00 0.00 C0 ATOM 0 H LEU A 82 -4.296 -13.660 1.327 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.987 -13.001 0.694 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.951 -11.623 0.389 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.303 -12.805 -0.731 1.00 0.00 H new ATOM 0 HG LEU A 82 -5.226 -10.697 -1.726 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -6.289 -11.805 -3.647 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -4.813 -12.643 -3.111 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -6.413 -13.307 -2.701 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -7.678 -10.561 -2.047 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -7.883 -11.968 -0.978 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.218 -10.450 -0.332 1.00 0.00 H new ATOM 1360 N ASP A 83 -5.716 -15.490 -1.022 1.00 0.00 N0 ATOM 1361 CA ASP A 83 -6.136 -16.488 -1.985 1.00 0.00 C0 ATOM 1362 C ASP A 83 -7.275 -17.331 -1.405 1.00 0.00 C0 ATOM 1363 O ASP A 83 -8.039 -17.925 -2.163 1.00 0.00 O0 ATOM 1364 CB ASP A 83 -4.964 -17.348 -2.454 1.00 0.00 C0 ATOM 1365 CG ASP A 83 -4.265 -18.129 -1.346 1.00 0.00 C0 ATOM 1366 OD1 ASP A 83 -4.658 -17.971 -0.170 1.00 0.00 O0 ATOM 1367 OD2 ASP A 83 -3.336 -18.886 -1.697 1.00 0.00 O1- ATOM 0 H ASP A 83 -4.781 -15.618 -0.635 1.00 0.00 H new ATOM 0 HA ASP A 83 -6.513 -15.977 -2.871 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -5.324 -18.052 -3.204 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -4.233 -16.706 -2.944 1.00 0.00 H new ATOM 1372 N GLN A 84 -7.403 -17.391 -0.076 1.00 0.00 N0 ATOM 1373 CA GLN A 84 -8.509 -18.095 0.551 1.00 0.00 C0 ATOM 1374 C GLN A 84 -9.770 -17.255 0.433 1.00 0.00 C0 ATOM 1375 O GLN A 84 -10.828 -17.800 0.134 1.00 0.00 O0 ATOM 1376 CB GLN A 84 -8.216 -18.373 2.032 1.00 0.00 C0 ATOM 1377 CG GLN A 84 -6.853 -19.040 2.225 1.00 0.00 C0 ATOM 1378 CD GLN A 84 -6.718 -20.313 1.402 1.00 0.00 C0 ATOM 1379 OE1 GLN A 84 -7.483 -21.259 1.575 1.00 0.00 O0 ATOM 1380 NE2 GLN A 84 -5.742 -20.343 0.499 1.00 0.00 N0 ATOM 0 H GLN A 84 -6.752 -16.959 0.580 1.00 0.00 H new ATOM 0 HA GLN A 84 -8.645 -19.050 0.043 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -8.245 -17.437 2.590 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -8.996 -19.014 2.443 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -6.065 -18.342 1.944 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -6.710 -19.274 3.280 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -5.127 -19.537 0.385 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -5.608 -21.172 -0.080 1.00 0.00 H new ATOM 1389 N ILE A 85 -9.672 -15.939 0.667 1.00 0.00 N0 ATOM 1390 CA ILE A 85 -10.861 -15.103 0.611 1.00 0.00 C0 ATOM 1391 C ILE A 85 -11.298 -14.928 -0.833 1.00 0.00 C0 ATOM 1392 O ILE A 85 -12.485 -14.769 -1.086 1.00 0.00 O0 ATOM 1393 CB ILE A 85 -10.667 -13.745 1.303 1.00 0.00 C0 ATOM 1394 CG1 ILE A 85 -9.933 -12.743 0.413 1.00 0.00 C0 ATOM 1395 CG2 ILE A 85 -9.939 -13.932 2.630 1.00 0.00 C0 ATOM 1396 CD1 ILE A 85 -9.828 -11.372 1.069 1.00 0.00 C0 ATOM 0 H ILE A 85 -8.806 -15.449 0.890 1.00 0.00 H new ATOM 0 HA ILE A 85 -11.649 -15.613 1.166 1.00 0.00 H new ATOM 0 HB ILE A 85 -11.655 -13.328 1.496 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -8.933 -13.117 0.192 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -10.456 -12.651 -0.539 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -9.807 -12.963 3.112 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -10.526 -14.583 3.278 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -8.964 -14.384 2.449 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -9.300 -10.690 0.403 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -10.828 -10.985 1.266 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -9.281 -11.459 2.008 1.00 0.00 H new ATOM 1408 N ILE A 86 -10.371 -14.952 -1.794 1.00 0.00 N0 ATOM 1409 CA ILE A 86 -10.792 -14.851 -3.176 1.00 0.00 C0 ATOM 1410 C ILE A 86 -11.490 -16.142 -3.579 1.00 0.00 C0 ATOM 1411 O ILE A 86 -12.576 -16.069 -4.135 1.00 0.00 O0 ATOM 1412 CB ILE A 86 -9.631 -14.468 -4.100 1.00 0.00 C0 ATOM 1413 CG1 ILE A 86 -10.098 -14.155 -5.524 1.00 0.00 C0 ATOM 1414 CG2 ILE A 86 -8.593 -15.577 -4.159 1.00 0.00 C0 ATOM 1415 CD1 ILE A 86 -10.611 -12.720 -5.595 1.00 0.00 C0 ATOM 0 H ILE A 86 -9.366 -15.037 -1.643 1.00 0.00 H new ATOM 0 HA ILE A 86 -11.510 -14.038 -3.281 1.00 0.00 H new ATOM 0 HB ILE A 86 -9.189 -13.567 -3.674 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -9.275 -14.292 -6.225 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -10.886 -14.848 -5.819 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -7.780 -15.280 -4.821 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -8.198 -15.759 -3.159 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -9.055 -16.488 -4.538 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -10.942 -12.502 -6.610 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -11.447 -12.598 -4.906 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -9.811 -12.033 -5.319 1.00 0.00 H new ATOM 1427 N VAL A 87 -10.910 -17.322 -3.319 1.00 0.00 N0 ATOM 1428 CA VAL A 87 -11.605 -18.535 -3.728 1.00 0.00 C0 ATOM 1429 C VAL A 87 -12.924 -18.652 -2.978 1.00 0.00 C0 ATOM 1430 O VAL A 87 -13.951 -18.922 -3.592 1.00 0.00 O0 ATOM 1431 CB VAL A 87 -10.739 -19.787 -3.547 1.00 0.00 C0 ATOM 1432 CG1 VAL A 87 -9.497 -19.698 -4.436 1.00 0.00 C0 ATOM 1433 CG2 VAL A 87 -10.352 -20.055 -2.095 1.00 0.00 C0 ATOM 0 H VAL A 87 -10.012 -17.455 -2.854 1.00 0.00 H new ATOM 0 HA VAL A 87 -11.815 -18.462 -4.795 1.00 0.00 H new ATOM 0 HB VAL A 87 -11.348 -20.638 -3.854 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -8.888 -20.592 -4.301 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -9.801 -19.621 -5.480 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -8.916 -18.818 -4.162 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -9.740 -20.956 -2.042 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -9.786 -19.208 -1.707 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -11.253 -20.193 -1.498 1.00 0.00 H new ATOM 1443 N GLU A 88 -12.914 -18.450 -1.660 1.00 0.00 N0 ATOM 1444 CA GLU A 88 -14.128 -18.517 -0.866 1.00 0.00 C0 ATOM 1445 C GLU A 88 -15.129 -17.459 -1.309 1.00 0.00 C0 ATOM 1446 O GLU A 88 -16.209 -17.782 -1.804 1.00 0.00 O0 ATOM 1447 CB GLU A 88 -13.784 -18.323 0.613 1.00 0.00 C0 ATOM 1448 CG GLU A 88 -13.307 -19.630 1.244 1.00 0.00 C0 ATOM 1449 CD GLU A 88 -14.494 -20.395 1.823 1.00 0.00 C0 ATOM 1450 OE1 GLU A 88 -15.423 -20.700 1.040 1.00 0.00 O0 ATOM 1451 OE2 GLU A 88 -14.451 -20.661 3.045 1.00 0.00 O1- ATOM 0 H GLU A 88 -12.072 -18.238 -1.124 1.00 0.00 H new ATOM 0 HA GLU A 88 -14.583 -19.497 -1.011 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -13.008 -17.564 0.712 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -14.660 -17.956 1.148 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -12.800 -20.240 0.496 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -12.581 -19.420 2.030 1.00 0.00 H new ATOM 1458 N TYR A 89 -14.780 -16.186 -1.136 1.00 0.00 N0 ATOM 1459 CA TYR A 89 -15.742 -15.115 -1.312 1.00 0.00 C0 ATOM 1460 C TYR A 89 -16.227 -15.028 -2.756 1.00 0.00 C0 ATOM 1461 O TYR A 89 -17.422 -14.838 -2.979 1.00 0.00 O0 ATOM 1462 CB TYR A 89 -15.119 -13.801 -0.833 1.00 0.00 C0 ATOM 1463 CG TYR A 89 -16.130 -12.742 -0.465 1.00 0.00 C0 ATOM 1464 CD1 TYR A 89 -16.393 -11.673 -1.335 1.00 0.00 C0 ATOM 1465 CD2 TYR A 89 -16.802 -12.837 0.764 1.00 0.00 C0 ATOM 1466 CE1 TYR A 89 -17.345 -10.709 -0.983 1.00 0.00 C0 ATOM 1467 CE2 TYR A 89 -17.763 -11.882 1.116 1.00 0.00 C0 ATOM 1468 CZ TYR A 89 -18.049 -10.823 0.233 1.00 0.00 C0 ATOM 1469 OH TYR A 89 -19.008 -9.909 0.547 1.00 0.00 O0 ATOM 0 H TYR A 89 -13.843 -15.878 -0.876 1.00 0.00 H new ATOM 0 HA TYR A 89 -16.626 -15.323 -0.710 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -14.489 -14.004 0.033 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -14.469 -13.412 -1.617 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -15.863 -11.594 -2.273 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -16.577 -13.649 1.440 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -17.540 -9.877 -1.644 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -18.282 -11.957 2.060 1.00 0.00 H new ATOM 0 HH TYR A 89 -19.652 -10.311 1.167 1.00 0.00 H new ATOM 1479 N LEU A 90 -15.333 -15.161 -3.742 1.00 0.00 N0 ATOM 1480 CA LEU A 90 -15.751 -15.034 -5.131 1.00 0.00 C0 ATOM 1481 C LEU A 90 -16.506 -16.266 -5.601 1.00 0.00 C0 ATOM 1482 O LEU A 90 -17.577 -16.121 -6.178 1.00 0.00 O0 ATOM 1483 CB LEU A 90 -14.557 -14.790 -6.058 1.00 0.00 C0 ATOM 1484 CG LEU A 90 -14.082 -13.333 -6.068 1.00 0.00 C0 ATOM 1485 CD1 LEU A 90 -15.051 -12.495 -6.904 1.00 0.00 C0 ATOM 1486 CD2 LEU A 90 -13.995 -12.715 -4.671 1.00 0.00 C0 ATOM 0 H LEU A 90 -14.341 -15.352 -3.604 1.00 0.00 H new ATOM 0 HA LEU A 90 -16.416 -14.172 -5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -13.731 -15.432 -5.751 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -14.828 -15.083 -7.072 1.00 0.00 H new ATOM 0 HG LEU A 90 -13.077 -13.334 -6.491 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -14.718 -11.457 -6.915 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -15.077 -12.878 -7.924 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -16.049 -12.552 -6.470 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -13.653 -11.683 -4.750 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -14.979 -12.736 -4.202 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -13.292 -13.285 -4.064 1.00 0.00 H new ATOM 1498 N GLN A 91 -15.990 -17.477 -5.376 1.00 0.00 N0 ATOM 1499 CA GLN A 91 -16.635 -18.639 -5.963 1.00 0.00 C0 ATOM 1500 C GLN A 91 -18.000 -18.865 -5.330 1.00 0.00 C0 ATOM 1501 O GLN A 91 -18.936 -19.265 -6.020 1.00 0.00 O0 ATOM 1502 CB GLN A 91 -15.747 -19.861 -5.783 1.00 0.00 C0 ATOM 1503 CG GLN A 91 -14.410 -19.686 -6.507 1.00 0.00 C0 ATOM 1504 CD GLN A 91 -14.577 -19.557 -8.019 1.00 0.00 C0 ATOM 1505 OE1 GLN A 91 -13.825 -18.832 -8.665 1.00 0.00 O0 ATOM 1506 NE2 GLN A 91 -15.557 -20.249 -8.599 1.00 0.00 N0 ATOM 0 H GLN A 91 -15.161 -17.669 -4.814 1.00 0.00 H new ATOM 0 HA GLN A 91 -16.783 -18.466 -7.029 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -15.569 -20.031 -4.721 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -16.258 -20.744 -6.166 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -13.906 -18.799 -6.123 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -13.767 -20.538 -6.287 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -16.165 -20.843 -8.035 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -15.699 -20.185 -9.607 1.00 0.00 H new ATOM 1515 N ASN A 92 -18.126 -18.612 -4.026 1.00 0.00 N0 ATOM 1516 CA ASN A 92 -19.415 -18.739 -3.357 1.00 0.00 C0 ATOM 1517 C ASN A 92 -20.358 -17.622 -3.804 1.00 0.00 C0 ATOM 1518 O ASN A 92 -21.555 -17.861 -3.968 1.00 0.00 O0 ATOM 1519 CB ASN A 92 -19.212 -18.726 -1.837 1.00 0.00 C0 ATOM 1520 CG ASN A 92 -18.293 -19.839 -1.346 1.00 0.00 C0 ATOM 1521 OD1 ASN A 92 -18.170 -20.884 -1.983 1.00 0.00 O0 ATOM 1522 ND2 ASN A 92 -17.644 -19.614 -0.204 1.00 0.00 N0 ATOM 0 H ASN A 92 -17.358 -18.321 -3.421 1.00 0.00 H new ATOM 0 HA ASN A 92 -19.874 -19.688 -3.633 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -18.797 -17.763 -1.540 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -20.181 -18.820 -1.346 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -17.016 -20.323 0.174 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -17.775 -18.733 0.292 1.00 0.00 H new ATOM 1529 N LYS A 93 -19.841 -16.405 -4.006 1.00 0.00 N0 ATOM 1530 CA LYS A 93 -20.654 -15.292 -4.468 1.00 0.00 C0 ATOM 1531 C LYS A 93 -21.065 -15.484 -5.927 1.00 0.00 C0 ATOM 1532 O LYS A 93 -22.188 -15.148 -6.299 1.00 0.00 O0 ATOM 1533 CB LYS A 93 -19.853 -14.006 -4.285 1.00 0.00 C0 ATOM 1534 CG LYS A 93 -20.665 -12.773 -4.672 1.00 0.00 C0 ATOM 1535 CD LYS A 93 -19.782 -11.527 -4.616 1.00 0.00 C0 ATOM 1536 CE LYS A 93 -19.155 -11.313 -3.243 1.00 0.00 C0 ATOM 1537 NZ LYS A 93 -20.177 -11.035 -2.219 1.00 0.00 N1+ ATOM 0 H LYS A 93 -18.859 -16.173 -3.854 1.00 0.00 H new ATOM 0 HA LYS A 93 -21.573 -15.237 -3.885 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -19.535 -13.920 -3.246 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -18.949 -14.051 -4.892 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -21.072 -12.896 -5.676 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -21.513 -12.659 -3.996 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -18.992 -11.612 -5.362 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -20.377 -10.653 -4.880 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -18.586 -12.199 -2.960 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -18.450 -10.483 -3.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -19.716 -10.895 -1.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -20.703 -10.176 -2.478 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -20.835 -11.838 -2.158 1.00 0.00 H new ATOM 1551 N ILE A 94 -20.169 -16.020 -6.757 1.00 0.00 N0 ATOM 1552 CA ILE A 94 -20.455 -16.291 -8.159 1.00 0.00 C0 ATOM 1553 C ILE A 94 -21.419 -17.471 -8.272 1.00 0.00 C0 ATOM 1554 O ILE A 94 -22.190 -17.548 -9.226 1.00 0.00 O0 ATOM 1555 CB ILE A 94 -19.134 -16.505 -8.914 1.00 0.00 C0 ATOM 1556 CG1 ILE A 94 -18.342 -15.193 -8.907 1.00 0.00 C0 ATOM 1557 CG2 ILE A 94 -19.380 -16.904 -10.373 1.00 0.00 C0 ATOM 1558 CD1 ILE A 94 -16.892 -15.392 -9.352 1.00 0.00 C0 ATOM 0 H ILE A 94 -19.224 -16.277 -6.472 1.00 0.00 H new ATOM 0 HA ILE A 94 -20.953 -15.441 -8.625 1.00 0.00 H new ATOM 0 HB ILE A 94 -18.586 -17.305 -8.417 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -18.827 -14.474 -9.567 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -18.357 -14.766 -7.904 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -18.424 -17.047 -10.877 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -19.950 -17.833 -10.405 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -19.941 -16.116 -10.876 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -16.370 -14.435 -9.331 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -16.397 -16.090 -8.677 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -16.874 -15.793 -10.365 1.00 0.00 H new ATOM 1570 N ARG A 95 -21.390 -18.398 -7.303 1.00 0.00 N0 ATOM 1571 CA ARG A 95 -22.363 -19.485 -7.256 1.00 0.00 C0 ATOM 1572 C ARG A 95 -23.750 -18.900 -7.013 1.00 0.00 C0 ATOM 1573 O ARG A 95 -24.710 -19.262 -7.690 1.00 0.00 O0 ATOM 1574 CB ARG A 95 -22.016 -20.442 -6.114 1.00 0.00 C0 ATOM 1575 CG ARG A 95 -22.866 -21.713 -6.188 1.00 0.00 C0 ATOM 1576 CD ARG A 95 -23.176 -22.239 -4.787 1.00 0.00 C0 ATOM 1577 NE ARG A 95 -24.321 -21.530 -4.204 1.00 0.00 N0 ATOM 1578 CZ ARG A 95 -24.499 -21.277 -2.902 1.00 0.00 C0 ATOM 1579 NH1 ARG A 95 -23.586 -21.622 -1.993 1.00 0.00 N1+ ATOM 1580 NH2 ARG A 95 -25.620 -20.667 -2.523 1.00 0.00 N0 ATOM 0 H ARG A 95 -20.705 -18.412 -6.548 1.00 0.00 H new ATOM 0 HA ARG A 95 -22.345 -20.029 -8.201 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -20.959 -20.704 -6.162 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -22.179 -19.946 -5.157 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -23.796 -21.504 -6.717 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -22.338 -22.476 -6.760 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -23.390 -23.307 -4.834 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -22.303 -22.117 -4.146 1.00 0.00 H new ATOM 0 HE ARG A 95 -25.043 -21.202 -4.846 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -22.728 -22.090 -2.284 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -23.746 -21.418 -1.007 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -26.318 -20.404 -3.219 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -25.781 -20.462 -1.537 1.00 0.00 H new ATOM 1594 N LEU A 96 -23.837 -17.990 -6.038 1.00 0.00 N0 ATOM 1595 CA LEU A 96 -25.062 -17.290 -5.697 1.00 0.00 C0 ATOM 1596 C LEU A 96 -25.527 -16.459 -6.891 1.00 0.00 C0 ATOM 1597 O LEU A 96 -26.728 -16.325 -7.122 1.00 0.00 O0 ATOM 1598 CB LEU A 96 -24.774 -16.386 -4.488 1.00 0.00 C0 ATOM 1599 CG LEU A 96 -24.673 -17.182 -3.186 1.00 0.00 C0 ATOM 1600 CD1 LEU A 96 -23.940 -16.355 -2.133 1.00 0.00 C0 ATOM 1601 CD2 LEU A 96 -26.072 -17.501 -2.663 1.00 0.00 C0 ATOM 0 H LEU A 96 -23.041 -17.721 -5.459 1.00 0.00 H new ATOM 0 HA LEU A 96 -25.853 -17.997 -5.447 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -23.843 -15.844 -4.654 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -25.564 -15.641 -4.397 1.00 0.00 H new ATOM 0 HG LEU A 96 -24.129 -18.106 -3.382 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -23.870 -16.925 -1.207 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -22.938 -16.118 -2.490 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.488 -15.431 -1.950 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -25.993 -18.068 -1.735 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -26.611 -16.572 -2.476 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -26.612 -18.091 -3.404 1.00 0.00 H new ATOM 1613 N LEU A 97 -24.583 -15.899 -7.653 1.00 0.00 N0 ATOM 1614 CA LEU A 97 -24.931 -15.124 -8.826 1.00 0.00 C0 ATOM 1615 C LEU A 97 -25.479 -16.027 -9.929 1.00 0.00 C0 ATOM 1616 O LEU A 97 -26.339 -15.596 -10.690 1.00 0.00 O0 ATOM 1617 CB LEU A 97 -23.700 -14.342 -9.291 1.00 0.00 C0 ATOM 1618 CG LEU A 97 -23.955 -13.518 -10.558 1.00 0.00 C0 ATOM 1619 CD1 LEU A 97 -25.063 -12.491 -10.340 1.00 0.00 C0 ATOM 1620 CD2 LEU A 97 -22.671 -12.781 -10.930 1.00 0.00 C0 ATOM 0 H LEU A 97 -23.582 -15.972 -7.473 1.00 0.00 H new ATOM 0 HA LEU A 97 -25.721 -14.415 -8.577 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -23.376 -13.676 -8.491 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -22.883 -15.039 -9.476 1.00 0.00 H new ATOM 0 HG LEU A 97 -24.264 -14.196 -11.354 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -25.219 -11.924 -11.258 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -25.986 -13.004 -10.069 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -24.776 -11.811 -9.537 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -22.838 -12.190 -11.831 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -22.380 -12.122 -10.112 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -21.876 -13.504 -11.113 1.00 0.00 H new ATOM 1632 N ASN A 98 -24.999 -17.273 -10.032 1.00 0.00 N0 ATOM 1633 CA ASN A 98 -25.515 -18.190 -11.037 1.00 0.00 C0 ATOM 1634 C ASN A 98 -26.925 -18.647 -10.679 1.00 0.00 C0 ATOM 1635 O ASN A 98 -27.763 -18.806 -11.562 1.00 0.00 O0 ATOM 1636 CB ASN A 98 -24.600 -19.408 -11.171 1.00 0.00 C0 ATOM 1637 CG ASN A 98 -23.211 -19.029 -11.662 1.00 0.00 C0 ATOM 1638 OD1 ASN A 98 -23.020 -17.981 -12.270 1.00 0.00 O0 ATOM 1639 ND2 ASN A 98 -22.226 -19.887 -11.399 1.00 0.00 N0 ATOM 0 H ASN A 98 -24.265 -17.658 -9.438 1.00 0.00 H new ATOM 0 HA ASN A 98 -25.547 -17.660 -11.989 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -24.519 -19.908 -10.206 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -25.046 -20.122 -11.863 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -21.275 -19.682 -11.706 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -22.423 -20.749 -10.891 1.00 0.00 H new ATOM 1646 N GLU A 99 -27.199 -18.864 -9.389 1.00 0.00 N0 ATOM 1647 CA GLU A 99 -28.518 -19.319 -8.991 1.00 0.00 C0 ATOM 1648 C GLU A 99 -29.533 -18.186 -9.076 1.00 0.00 C0 ATOM 1649 O GLU A 99 -30.674 -18.422 -9.472 1.00 0.00 O0 ATOM 1650 CB GLU A 99 -28.495 -19.975 -7.611 1.00 0.00 C0 ATOM 1651 CG GLU A 99 -27.952 -19.046 -6.537 1.00 0.00 C0 ATOM 1652 CD GLU A 99 -27.883 -19.751 -5.186 1.00 0.00 C0 ATOM 1653 OE1 GLU A 99 -26.782 -20.238 -4.845 1.00 0.00 O0 ATOM 1654 OE2 GLU A 99 -28.937 -19.798 -4.511 1.00 0.00 O1- ATOM 0 H GLU A 99 -26.537 -18.733 -8.624 1.00 0.00 H new ATOM 0 HA GLU A 99 -28.834 -20.090 -9.694 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -29.505 -20.286 -7.342 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -27.884 -20.877 -7.650 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -26.959 -18.698 -6.821 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -28.588 -18.164 -6.459 1.00 0.00 H new ATOM 1661 N LEU A 100 -29.139 -16.961 -8.712 1.00 0.00 N0 ATOM 1662 CA LEU A 100 -30.034 -15.824 -8.826 1.00 0.00 C0 ATOM 1663 C LEU A 100 -30.241 -15.425 -10.281 1.00 0.00 C0 ATOM 1664 O LEU A 100 -31.365 -15.105 -10.659 1.00 0.00 O0 ATOM 1665 CB LEU A 100 -29.531 -14.663 -7.963 1.00 0.00 C0 ATOM 1666 CG LEU A 100 -28.421 -13.820 -8.591 1.00 0.00 C0 ATOM 1667 CD1 LEU A 100 -28.989 -12.679 -9.434 1.00 0.00 C0 ATOM 1668 CD2 LEU A 100 -27.585 -13.177 -7.493 1.00 0.00 C0 ATOM 0 H LEU A 100 -28.215 -16.741 -8.341 1.00 0.00 H new ATOM 0 HA LEU A 100 -31.015 -16.111 -8.446 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -30.374 -14.011 -7.732 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -29.169 -15.065 -7.017 1.00 0.00 H new ATOM 0 HG LEU A 100 -27.829 -14.487 -9.218 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -28.170 -12.102 -9.864 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -29.604 -13.090 -10.235 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -29.599 -12.030 -8.805 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -26.794 -12.576 -7.942 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -28.220 -12.539 -6.878 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -27.141 -13.954 -6.871 1.00 0.00 H new ATOM 1680 N THR A 101 -29.185 -15.438 -11.102 1.00 0.00 N0 ATOM 1681 CA THR A 101 -29.332 -15.052 -12.496 1.00 0.00 C0 ATOM 1682 C THR A 101 -30.128 -16.106 -13.259 1.00 0.00 C0 ATOM 1683 O THR A 101 -30.788 -15.796 -14.249 1.00 0.00 O0 ATOM 1684 CB THR A 101 -27.964 -14.807 -13.136 1.00 0.00 C0 ATOM 1685 OG1 THR A 101 -28.144 -14.138 -14.362 1.00 0.00 O0 ATOM 1686 CG2 THR A 101 -27.236 -16.118 -13.428 1.00 0.00 C0 ATOM 0 H THR A 101 -28.240 -15.707 -10.826 1.00 0.00 H new ATOM 0 HA THR A 101 -29.888 -14.116 -12.543 1.00 0.00 H new ATOM 0 HB THR A 101 -27.371 -14.217 -12.437 1.00 0.00 H new ATOM 0 HG1 THR A 101 -28.779 -13.401 -14.242 1.00 0.00 H new ATOM 0 HG21 THR A 101 -26.269 -15.904 -13.882 1.00 0.00 H new ATOM 0 HG22 THR A 101 -27.087 -16.666 -12.498 1.00 0.00 H new ATOM 0 HG23 THR A 101 -27.833 -16.721 -14.113 1.00 0.00 H new ATOM 1694 N SER A 102 -30.061 -17.354 -12.788 1.00 0.00 N0 ATOM 1695 CA SER A 102 -30.845 -18.443 -13.333 1.00 0.00 C0 ATOM 1696 C SER A 102 -32.309 -18.346 -12.903 1.00 0.00 C0 ATOM 1697 O SER A 102 -33.148 -19.079 -13.424 1.00 0.00 O0 ATOM 1698 CB SER A 102 -30.229 -19.774 -12.891 1.00 0.00 C0 ATOM 1699 OG SER A 102 -30.981 -20.841 -13.427 1.00 0.00 O0 ATOM 0 H SER A 102 -29.456 -17.629 -12.014 1.00 0.00 H new ATOM 0 HA SER A 102 -30.829 -18.381 -14.421 1.00 0.00 H new ATOM 0 HB2 SER A 102 -29.195 -19.838 -13.229 1.00 0.00 H new ATOM 0 HB3 SER A 102 -30.214 -19.836 -11.803 1.00 0.00 H new ATOM 0 HG SER A 102 -31.902 -20.545 -13.586 1.00 0.00 H new ATOM 1705 N ASN A 103 -32.627 -17.451 -11.960 1.00 0.00 N0 ATOM 1706 CA ASN A 103 -33.990 -17.274 -11.494 1.00 0.00 C0 ATOM 1707 C ASN A 103 -34.819 -16.553 -12.554 1.00 0.00 C0 ATOM 1708 O ASN A 103 -34.340 -15.618 -13.191 1.00 0.00 O0 ATOM 1709 CB ASN A 103 -33.966 -16.498 -10.174 1.00 0.00 C0 ATOM 1710 CG ASN A 103 -35.265 -16.664 -9.401 1.00 0.00 C0 ATOM 1711 OD1 ASN A 103 -36.344 -16.377 -9.909 1.00 0.00 O0 ATOM 1712 ND2 ASN A 103 -35.170 -17.131 -8.159 1.00 0.00 N0 ATOM 0 H ASN A 103 -31.948 -16.839 -11.508 1.00 0.00 H new ATOM 0 HA ASN A 103 -34.456 -18.244 -11.320 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -33.132 -16.844 -9.563 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -33.795 -15.441 -10.376 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -36.011 -17.261 -7.597 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -34.256 -17.359 -7.769 1.00 0.00 H new ATOM 1719 N GLU A 104 -36.068 -16.984 -12.748 1.00 0.00 N0 ATOM 1720 CA GLU A 104 -36.957 -16.382 -13.732 1.00 0.00 C0 ATOM 1721 C GLU A 104 -37.261 -14.931 -13.357 1.00 0.00 C0 ATOM 1722 O GLU A 104 -37.636 -14.136 -14.215 1.00 0.00 O0 ATOM 1723 CB GLU A 104 -38.249 -17.204 -13.794 1.00 0.00 C0 ATOM 1724 CG GLU A 104 -39.020 -17.118 -12.473 1.00 0.00 C0 ATOM 1725 CD GLU A 104 -40.198 -18.084 -12.409 1.00 0.00 C0 ATOM 1726 OE1 GLU A 104 -40.790 -18.164 -11.308 1.00 0.00 O0 ATOM 1727 OE2 GLU A 104 -40.488 -18.718 -13.444 1.00 0.00 O1- ATOM 0 H GLU A 104 -36.485 -17.756 -12.228 1.00 0.00 H new ATOM 0 HA GLU A 104 -36.477 -16.381 -14.711 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -38.876 -16.842 -14.609 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -38.011 -18.245 -14.013 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -38.340 -17.327 -11.647 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -39.384 -16.100 -12.336 1.00 0.00 H new ATOM 1734 N LYS A 105 -37.100 -14.590 -12.073 1.00 0.00 N0 ATOM 1735 CA LYS A 105 -37.314 -13.251 -11.559 1.00 0.00 C0 ATOM 1736 C LYS A 105 -36.120 -12.336 -11.818 1.00 0.00 C0 ATOM 1737 O LYS A 105 -36.226 -11.138 -11.576 1.00 0.00 O0 ATOM 1738 CB LYS A 105 -37.602 -13.350 -10.069 1.00 0.00 C0 ATOM 1739 CG LYS A 105 -38.902 -14.121 -9.885 1.00 0.00 C0 ATOM 1740 CD LYS A 105 -39.126 -14.289 -8.396 1.00 0.00 C0 ATOM 1741 CE LYS A 105 -40.430 -15.048 -8.162 1.00 0.00 C0 ATOM 1742 NZ LYS A 105 -40.719 -15.179 -6.722 1.00 0.00 N1+ ATOM 0 H LYS A 105 -36.812 -15.256 -11.357 1.00 0.00 H new ATOM 0 HA LYS A 105 -38.161 -12.806 -12.080 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -36.784 -13.857 -9.557 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -37.685 -12.355 -9.631 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -39.734 -13.583 -10.339 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -38.844 -15.092 -10.376 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -38.292 -14.831 -7.950 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -39.168 -13.314 -7.911 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -41.251 -14.527 -8.654 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -40.364 -16.038 -8.614 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -41.610 -15.699 -6.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -39.946 -15.697 -6.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -40.805 -14.233 -6.298 1.00 0.00 H new ATOM 1756 N PHE A 106 -34.991 -12.861 -12.301 1.00 0.00 N0 ATOM 1757 CA PHE A 106 -33.839 -12.015 -12.561 1.00 0.00 C0 ATOM 1758 C PHE A 106 -33.915 -11.439 -13.975 1.00 0.00 C0 ATOM 1759 O PHE A 106 -34.115 -12.165 -14.946 1.00 0.00 O0 ATOM 1760 CB PHE A 106 -32.546 -12.785 -12.313 1.00 0.00 C0 ATOM 1761 CG PHE A 106 -31.285 -11.986 -12.563 1.00 0.00 C0 ATOM 1762 CD1 PHE A 106 -30.607 -12.111 -13.785 1.00 0.00 C0 ATOM 1763 CD2 PHE A 106 -30.791 -11.124 -11.576 1.00 0.00 C0 ATOM 1764 CE1 PHE A 106 -29.432 -11.381 -14.014 1.00 0.00 C0 ATOM 1765 CE2 PHE A 106 -29.613 -10.400 -11.802 1.00 0.00 C0 ATOM 1766 CZ PHE A 106 -28.932 -10.528 -13.020 1.00 0.00 C0 ATOM 0 H PHE A 106 -34.857 -13.849 -12.514 1.00 0.00 H new ATOM 0 HA PHE A 106 -33.845 -11.173 -11.869 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -32.540 -13.138 -11.282 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -32.535 -13.668 -12.952 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -30.990 -12.770 -14.550 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -31.319 -11.017 -10.640 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -28.912 -11.476 -14.956 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -29.229 -9.742 -11.036 1.00 0.00 H new ATOM 0 HZ PHE A 106 -28.023 -9.970 -13.193 1.00 0.00 H new ATOM 1776 N LYS A 107 -33.753 -10.118 -14.077 1.00 0.00 N0 ATOM 1777 CA LYS A 107 -33.783 -9.380 -15.330 1.00 0.00 C0 ATOM 1778 C LYS A 107 -32.410 -9.383 -16.004 1.00 0.00 C0 ATOM 1779 O LYS A 107 -31.520 -10.134 -15.619 1.00 0.00 O0 ATOM 1780 CB LYS A 107 -34.268 -7.966 -15.014 1.00 0.00 C0 ATOM 1781 CG LYS A 107 -35.776 -7.893 -15.254 1.00 0.00 C0 ATOM 1782 CD LYS A 107 -36.037 -7.646 -16.736 1.00 0.00 C0 ATOM 1783 CE LYS A 107 -37.528 -7.653 -17.060 1.00 0.00 C0 ATOM 1784 NZ LYS A 107 -38.106 -9.005 -16.936 1.00 0.00 N1+ ATOM 0 H LYS A 107 -33.593 -9.521 -13.265 1.00 0.00 H new ATOM 0 HA LYS A 107 -34.463 -9.851 -16.040 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -34.039 -7.712 -13.979 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -33.751 -7.241 -15.643 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -36.252 -8.822 -14.939 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -36.213 -7.092 -14.657 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -35.607 -6.687 -17.025 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -35.534 -8.412 -17.326 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -38.050 -6.971 -16.389 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -37.682 -7.283 -18.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -38.910 -9.100 -17.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -37.383 -9.715 -17.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -38.432 -9.155 -15.960 1.00 0.00 H new ATOM 1798 N ALA A 108 -32.250 -8.532 -17.020 1.00 0.00 N0 ATOM 1799 CA ALA A 108 -31.073 -8.492 -17.872 1.00 0.00 C0 ATOM 1800 C ALA A 108 -29.758 -8.460 -17.098 1.00 0.00 C0 ATOM 1801 O ALA A 108 -29.042 -9.457 -17.053 1.00 0.00 O0 ATOM 1802 CB ALA A 108 -31.184 -7.295 -18.810 1.00 0.00 C0 ATOM 0 H ALA A 108 -32.954 -7.839 -17.274 1.00 0.00 H new ATOM 0 HA ALA A 108 -31.048 -9.421 -18.442 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -30.306 -7.255 -19.454 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -32.080 -7.395 -19.423 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -31.246 -6.378 -18.224 1.00 0.00 H new ATOM 1808 N GLY A 109 -29.435 -7.318 -16.488 1.00 0.00 N0 ATOM 1809 CA GLY A 109 -28.226 -7.203 -15.690 1.00 0.00 C0 ATOM 1810 C GLY A 109 -27.808 -5.755 -15.491 1.00 0.00 C0 ATOM 1811 O GLY A 109 -27.657 -5.321 -14.351 1.00 0.00 O0 ATOM 0 H GLY A 109 -29.995 -6.467 -16.534 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -28.388 -7.670 -14.718 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -27.418 -7.750 -16.176 1.00 0.00 H new ATOM 1815 N THR A 110 -27.617 -4.995 -16.578 1.00 0.00 N0 ATOM 1816 CA THR A 110 -27.275 -3.584 -16.448 1.00 0.00 C0 ATOM 1817 C THR A 110 -28.557 -2.757 -16.466 1.00 0.00 C0 ATOM 1818 O THR A 110 -29.537 -3.151 -17.096 1.00 0.00 O0 ATOM 1819 CB THR A 110 -26.238 -3.140 -17.479 1.00 0.00 C0 ATOM 1820 OG1 THR A 110 -25.864 -1.805 -17.214 1.00 0.00 O0 ATOM 1821 CG2 THR A 110 -26.795 -3.203 -18.893 1.00 0.00 C0 ATOM 0 H THR A 110 -27.693 -5.331 -17.538 1.00 0.00 H new ATOM 0 HA THR A 110 -26.785 -3.417 -15.489 1.00 0.00 H new ATOM 0 HB THR A 110 -25.383 -3.813 -17.405 1.00 0.00 H new ATOM 0 HG1 THR A 110 -25.197 -1.515 -17.871 1.00 0.00 H new ATOM 0 HG21 THR A 110 -26.031 -2.880 -19.600 1.00 0.00 H new ATOM 0 HG22 THR A 110 -27.092 -4.226 -19.122 1.00 0.00 H new ATOM 0 HG23 THR A 110 -27.662 -2.547 -18.972 1.00 0.00 H new ATOM 1829 N LYS A 111 -28.546 -1.612 -15.774 1.00 0.00 N0 ATOM 1830 CA LYS A 111 -29.742 -0.824 -15.498 1.00 0.00 C0 ATOM 1831 C LYS A 111 -30.559 -0.509 -16.744 1.00 0.00 C0 ATOM 1832 O LYS A 111 -31.782 -0.655 -16.742 1.00 0.00 O0 ATOM 1833 CB LYS A 111 -29.306 0.467 -14.810 1.00 0.00 C0 ATOM 1834 CG LYS A 111 -30.532 1.231 -14.320 1.00 0.00 C0 ATOM 1835 CD LYS A 111 -30.196 2.153 -13.146 1.00 0.00 C0 ATOM 1836 CE LYS A 111 -29.793 1.333 -11.918 1.00 0.00 C0 ATOM 1837 NZ LYS A 111 -29.533 2.196 -10.752 1.00 0.00 N1+ ATOM 0 H LYS A 111 -27.694 -1.206 -15.387 1.00 0.00 H new ATOM 0 HA LYS A 111 -30.397 -1.414 -14.857 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -28.649 0.239 -13.971 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -28.735 1.084 -15.503 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -30.944 1.821 -15.139 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -31.304 0.524 -14.017 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -29.384 2.825 -13.424 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -31.058 2.776 -12.907 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -30.585 0.624 -11.677 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -28.901 0.750 -12.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -28.967 1.674 -10.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -29.012 3.043 -11.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -30.436 2.481 -10.323 1.00 0.00 H new ATOM 1851 N LYS A 112 -29.885 -0.078 -17.807 1.00 0.00 N0 ATOM 1852 CA LYS A 112 -30.530 0.217 -19.082 1.00 0.00 C0 ATOM 1853 C LYS A 112 -31.232 -1.009 -19.652 1.00 0.00 C0 ATOM 1854 O LYS A 112 -32.345 -0.920 -20.164 1.00 0.00 O0 ATOM 1855 CB LYS A 112 -29.477 0.718 -20.062 1.00 0.00 C0 ATOM 1856 CG LYS A 112 -30.044 0.706 -21.482 1.00 0.00 C0 ATOM 1857 CD LYS A 112 -29.454 -0.407 -22.340 1.00 0.00 C0 ATOM 1858 CE LYS A 112 -30.558 -0.857 -23.293 1.00 0.00 C0 ATOM 1859 NZ LYS A 112 -30.048 -1.761 -24.338 1.00 0.00 N1+ ATOM 0 H LYS A 112 -28.877 0.076 -17.808 1.00 0.00 H new ATOM 0 HA LYS A 112 -31.289 0.982 -18.920 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -29.167 1.728 -19.793 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -28.589 0.088 -20.010 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -31.127 0.589 -21.436 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -29.847 1.668 -21.956 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -28.586 -0.050 -22.894 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -29.116 -1.237 -21.719 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -31.342 -1.361 -22.728 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -31.013 0.017 -23.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -30.729 -2.532 -24.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -29.919 -1.231 -25.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -29.136 -2.160 -24.037 1.00 0.00 H new ATOM 1873 N GLU A 113 -30.589 -2.167 -19.573 1.00 0.00 N0 ATOM 1874 CA GLU A 113 -31.143 -3.353 -20.186 1.00 0.00 C0 ATOM 1875 C GLU A 113 -32.369 -3.826 -19.418 1.00 0.00 C0 ATOM 1876 O GLU A 113 -33.382 -4.181 -20.017 1.00 0.00 O0 ATOM 1877 CB GLU A 113 -30.070 -4.422 -20.178 1.00 0.00 C0 ATOM 1878 CG GLU A 113 -28.881 -4.063 -21.068 1.00 0.00 C0 ATOM 1879 CD GLU A 113 -29.234 -4.051 -22.549 1.00 0.00 C0 ATOM 1880 OE1 GLU A 113 -28.373 -3.589 -23.333 1.00 0.00 O0 ATOM 1881 OE2 GLU A 113 -30.347 -4.494 -22.902 1.00 0.00 O1- ATOM 0 H GLU A 113 -29.697 -2.304 -19.097 1.00 0.00 H new ATOM 0 HA GLU A 113 -31.456 -3.139 -21.208 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -29.722 -4.576 -19.157 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -30.499 -5.366 -20.514 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -28.502 -3.082 -20.782 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -28.076 -4.778 -20.897 1.00 0.00 H new ATOM 1888 N VAL A 114 -32.278 -3.830 -18.085 1.00 0.00 N0 ATOM 1889 CA VAL A 114 -33.410 -4.224 -17.262 1.00 0.00 C0 ATOM 1890 C VAL A 114 -34.528 -3.189 -17.315 1.00 0.00 C0 ATOM 1891 O VAL A 114 -35.694 -3.579 -17.257 1.00 0.00 O0 ATOM 1892 CB VAL A 114 -32.973 -4.503 -15.822 1.00 0.00 C0 ATOM 1893 CG1 VAL A 114 -32.248 -3.326 -15.173 1.00 0.00 C0 ATOM 1894 CG2 VAL A 114 -34.203 -4.796 -14.968 1.00 0.00 C0 ATOM 0 H VAL A 114 -31.441 -3.568 -17.564 1.00 0.00 H new ATOM 0 HA VAL A 114 -33.809 -5.151 -17.673 1.00 0.00 H new ATOM 0 HB VAL A 114 -32.287 -5.349 -15.871 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -31.966 -3.590 -14.154 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -31.353 -3.089 -15.748 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -32.907 -2.458 -15.154 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -33.894 -4.995 -13.942 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -34.871 -3.935 -14.985 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -34.723 -5.667 -15.366 1.00 0.00 H new ATOM 1904 N VAL A 115 -34.220 -1.893 -17.423 1.00 0.00 N0 ATOM 1905 CA VAL A 115 -35.287 -0.903 -17.487 1.00 0.00 C0 ATOM 1906 C VAL A 115 -36.031 -1.038 -18.818 1.00 0.00 C0 ATOM 1907 O VAL A 115 -37.235 -0.808 -18.883 1.00 0.00 O0 ATOM 1908 CB VAL A 115 -34.758 0.518 -17.224 1.00 0.00 C0 ATOM 1909 CG1 VAL A 115 -34.006 1.107 -18.412 1.00 0.00 C0 ATOM 1910 CG2 VAL A 115 -35.942 1.437 -16.916 1.00 0.00 C0 ATOM 0 H VAL A 115 -33.272 -1.518 -17.466 1.00 0.00 H new ATOM 0 HA VAL A 115 -36.006 -1.093 -16.690 1.00 0.00 H new ATOM 0 HB VAL A 115 -34.062 0.447 -16.388 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -33.659 2.110 -18.162 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -33.150 0.476 -18.650 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -34.671 1.157 -19.275 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -35.579 2.447 -16.728 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -36.624 1.449 -17.766 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -36.468 1.070 -16.034 1.00 0.00 H new ATOM 1920 N LYS A 116 -35.312 -1.414 -19.880 1.00 0.00 N0 ATOM 1921 CA LYS A 116 -35.884 -1.671 -21.189 1.00 0.00 C0 ATOM 1922 C LYS A 116 -36.660 -2.988 -21.207 1.00 0.00 C0 ATOM 1923 O LYS A 116 -37.680 -3.095 -21.881 1.00 0.00 O0 ATOM 1924 CB LYS A 116 -34.738 -1.721 -22.206 1.00 0.00 C0 ATOM 1925 CG LYS A 116 -35.261 -1.781 -23.643 1.00 0.00 C0 ATOM 1926 CD LYS A 116 -35.839 -0.429 -24.066 1.00 0.00 C0 ATOM 1927 CE LYS A 116 -36.528 -0.550 -25.422 1.00 0.00 C0 ATOM 1928 NZ LYS A 116 -37.779 -1.319 -25.308 1.00 0.00 N1+ ATOM 0 H LYS A 116 -34.301 -1.548 -19.845 1.00 0.00 H new ATOM 0 HA LYS A 116 -36.587 -0.876 -21.440 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -34.105 -0.842 -22.085 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -34.114 -2.593 -22.009 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -34.453 -2.064 -24.318 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -36.028 -2.551 -23.724 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -36.551 -0.080 -23.318 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -35.043 0.314 -24.120 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -36.742 0.444 -25.816 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -35.860 -1.038 -26.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -38.375 -1.138 -26.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -37.559 -2.334 -25.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -38.288 -1.029 -24.449 1.00 0.00 H new ATOM 1942 N PHE A 117 -36.192 -3.999 -20.472 1.00 0.00 N0 ATOM 1943 CA PHE A 117 -36.880 -5.277 -20.439 1.00 0.00 C0 ATOM 1944 C PHE A 117 -38.085 -5.234 -19.494 1.00 0.00 C0 ATOM 1945 O PHE A 117 -39.094 -5.883 -19.767 1.00 0.00 O0 ATOM 1946 CB PHE A 117 -35.877 -6.364 -20.057 1.00 0.00 C0 ATOM 1947 CG PHE A 117 -36.339 -7.788 -20.281 1.00 0.00 C0 ATOM 1948 CD1 PHE A 117 -37.535 -8.069 -20.964 1.00 0.00 C0 ATOM 1949 CD2 PHE A 117 -35.556 -8.850 -19.801 1.00 0.00 C0 ATOM 1950 CE1 PHE A 117 -37.952 -9.392 -21.140 1.00 0.00 C0 ATOM 1951 CE2 PHE A 117 -35.973 -10.173 -19.981 1.00 0.00 C0 ATOM 1952 CZ PHE A 117 -37.174 -10.448 -20.647 1.00 0.00 C0 ATOM 0 H PHE A 117 -35.349 -3.953 -19.900 1.00 0.00 H new ATOM 0 HA PHE A 117 -37.282 -5.507 -21.426 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -34.961 -6.204 -20.626 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -35.623 -6.245 -19.004 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -38.134 -7.260 -21.354 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -34.627 -8.644 -19.290 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -38.877 -9.601 -21.658 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -35.367 -10.984 -19.605 1.00 0.00 H new ATOM 0 HZ PHE A 117 -37.499 -11.469 -20.780 1.00 0.00 H new ATOM 1962 N ILE A 118 -38.011 -4.485 -18.386 1.00 0.00 N0 ATOM 1963 CA ILE A 118 -39.156 -4.379 -17.487 1.00 0.00 C0 ATOM 1964 C ILE A 118 -40.231 -3.496 -18.115 1.00 0.00 C0 ATOM 1965 O ILE A 118 -41.416 -3.788 -17.971 1.00 0.00 O0 ATOM 1966 CB ILE A 118 -38.717 -3.848 -16.116 1.00 0.00 C0 ATOM 1967 CG1 ILE A 118 -39.810 -4.085 -15.075 1.00 0.00 C0 ATOM 1968 CG2 ILE A 118 -38.471 -2.339 -16.165 1.00 0.00 C0 ATOM 1969 CD1 ILE A 118 -39.684 -5.480 -14.493 1.00 0.00 C0 ATOM 0 H ILE A 118 -37.187 -3.956 -18.099 1.00 0.00 H new ATOM 0 HA ILE A 118 -39.582 -5.370 -17.331 1.00 0.00 H new ATOM 0 HB ILE A 118 -37.802 -4.376 -15.850 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -39.733 -3.343 -14.280 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -40.792 -3.961 -15.533 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -38.161 -1.989 -15.180 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -37.687 -2.121 -16.891 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -39.389 -1.830 -16.459 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -40.468 -5.637 -13.752 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -39.784 -6.217 -15.290 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -38.709 -5.589 -14.018 1.00 0.00 H new ATOM 1981 N GLU A 119 -39.838 -2.421 -18.810 1.00 0.00 N0 ATOM 1982 CA GLU A 119 -40.826 -1.569 -19.445 1.00 0.00 C0 ATOM 1983 C GLU A 119 -41.485 -2.361 -20.567 1.00 0.00 C0 ATOM 1984 O GLU A 119 -42.705 -2.311 -20.702 1.00 0.00 O0 ATOM 1985 CB GLU A 119 -40.207 -0.245 -19.912 1.00 0.00 C0 ATOM 1986 CG GLU A 119 -39.244 -0.423 -21.088 1.00 0.00 C0 ATOM 1987 CD GLU A 119 -39.902 -0.212 -22.455 1.00 0.00 C0 ATOM 1988 OE1 GLU A 119 -39.142 0.009 -23.424 1.00 0.00 O0 ATOM 1989 OE2 GLU A 119 -41.153 -0.272 -22.529 1.00 0.00 O1- ATOM 0 H GLU A 119 -38.868 -2.134 -18.940 1.00 0.00 H new ATOM 0 HA GLU A 119 -41.597 -1.280 -18.731 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -41.003 0.441 -20.201 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -39.675 0.216 -19.080 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -38.417 0.279 -20.980 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -38.818 -1.426 -21.050 1.00 0.00 H new ATOM 1996 N ASP A 120 -40.694 -3.086 -21.367 1.00 0.00 N0 ATOM 1997 CA ASP A 120 -41.247 -3.903 -22.432 1.00 0.00 C0 ATOM 1998 C ASP A 120 -42.152 -4.972 -21.839 1.00 0.00 C0 ATOM 1999 O ASP A 120 -43.261 -5.162 -22.320 1.00 0.00 O0 ATOM 2000 CB ASP A 120 -40.128 -4.573 -23.244 1.00 0.00 C0 ATOM 2001 CG ASP A 120 -39.411 -3.628 -24.205 1.00 0.00 C0 ATOM 2002 OD1 ASP A 120 -40.010 -2.589 -24.556 1.00 0.00 O0 ATOM 2003 OD2 ASP A 120 -38.265 -3.948 -24.588 1.00 0.00 O1- ATOM 0 H ASP A 120 -39.677 -3.118 -21.291 1.00 0.00 H new ATOM 0 HA ASP A 120 -41.822 -3.259 -23.097 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -39.398 -4.998 -22.556 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -40.551 -5.401 -23.812 1.00 0.00 H new ATOM 2008 N TYR A 121 -41.702 -5.673 -20.798 1.00 0.00 N0 ATOM 2009 CA TYR A 121 -42.515 -6.734 -20.229 1.00 0.00 C0 ATOM 2010 C TYR A 121 -43.765 -6.161 -19.560 1.00 0.00 C0 ATOM 2011 O TYR A 121 -44.742 -6.883 -19.365 1.00 0.00 O0 ATOM 2012 CB TYR A 121 -41.682 -7.540 -19.227 1.00 0.00 C0 ATOM 2013 CG TYR A 121 -42.497 -8.591 -18.503 1.00 0.00 C0 ATOM 2014 CD1 TYR A 121 -42.710 -9.848 -19.085 1.00 0.00 C0 ATOM 2015 CD2 TYR A 121 -43.054 -8.301 -17.246 1.00 0.00 C0 ATOM 2016 CE1 TYR A 121 -43.491 -10.808 -18.425 1.00 0.00 C0 ATOM 2017 CE2 TYR A 121 -43.844 -9.255 -16.585 1.00 0.00 C0 ATOM 2018 CZ TYR A 121 -44.064 -10.516 -17.173 1.00 0.00 C0 ATOM 2019 OH TYR A 121 -44.825 -11.453 -16.536 1.00 0.00 O0 ATOM 0 H TYR A 121 -40.800 -5.527 -20.344 1.00 0.00 H new ATOM 0 HA TYR A 121 -42.842 -7.397 -21.030 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -40.857 -8.023 -19.751 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -41.242 -6.861 -18.497 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -42.271 -10.078 -20.045 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -42.874 -7.340 -16.786 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -43.653 -11.774 -18.879 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -44.283 -9.022 -15.626 1.00 0.00 H new ATOM 0 HH TYR A 121 -45.143 -11.091 -15.683 1.00 0.00 H new ATOM 2029 N SER A 122 -43.750 -4.872 -19.206 1.00 0.00 N0 ATOM 2030 CA SER A 122 -44.919 -4.250 -18.604 1.00 0.00 C0 ATOM 2031 C SER A 122 -45.891 -3.751 -19.672 1.00 0.00 C0 ATOM 2032 O SER A 122 -47.098 -3.911 -19.520 1.00 0.00 O0 ATOM 2033 CB SER A 122 -44.483 -3.102 -17.685 1.00 0.00 C0 ATOM 2034 OG SER A 122 -44.128 -1.945 -18.414 1.00 0.00 O0 ATOM 0 H SER A 122 -42.950 -4.251 -19.326 1.00 0.00 H new ATOM 0 HA SER A 122 -45.442 -4.999 -18.010 1.00 0.00 H new ATOM 0 HB2 SER A 122 -45.293 -2.862 -16.996 1.00 0.00 H new ATOM 0 HB3 SER A 122 -43.635 -3.424 -17.080 1.00 0.00 H new ATOM 0 HG SER A 122 -43.607 -2.203 -19.203 1.00 0.00 H new ATOM 2040 N LYS A 123 -45.375 -3.151 -20.750 1.00 0.00 N0 ATOM 2041 CA LYS A 123 -46.213 -2.594 -21.802 1.00 0.00 C0 ATOM 2042 C LYS A 123 -46.811 -3.649 -22.722 1.00 0.00 C0 ATOM 2043 O LYS A 123 -47.887 -3.438 -23.277 1.00 0.00 O0 ATOM 2044 CB LYS A 123 -45.434 -1.573 -22.616 1.00 0.00 C0 ATOM 2045 CG LYS A 123 -44.245 -2.199 -23.336 1.00 0.00 C0 ATOM 2046 CD LYS A 123 -44.349 -1.934 -24.833 1.00 0.00 C0 ATOM 2047 CE LYS A 123 -42.962 -2.112 -25.450 1.00 0.00 C0 ATOM 2048 NZ LYS A 123 -42.026 -1.076 -24.970 1.00 0.00 N1+ ATOM 0 H LYS A 123 -44.374 -3.041 -20.912 1.00 0.00 H new ATOM 0 HA LYS A 123 -47.049 -2.108 -21.300 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -46.097 -1.111 -23.347 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -45.081 -0.779 -21.958 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -43.314 -1.785 -22.948 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -44.219 -3.272 -23.149 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -45.060 -2.622 -25.292 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -44.719 -0.925 -25.015 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -42.574 -3.100 -25.200 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -43.036 -2.064 -26.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -41.884 -0.364 -25.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -42.420 -0.617 -24.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -41.114 -1.515 -24.733 1.00 0.00 H new ATOM 2062 N VAL A 124 -46.123 -4.779 -22.891 1.00 0.00 N0 ATOM 2063 CA VAL A 124 -46.638 -5.902 -23.646 1.00 0.00 C0 ATOM 2064 C VAL A 124 -47.692 -6.658 -22.834 1.00 0.00 C0 ATOM 2065 O VAL A 124 -48.422 -7.488 -23.371 1.00 0.00 O0 ATOM 2066 CB VAL A 124 -45.476 -6.804 -24.049 1.00 0.00 C0 ATOM 2067 CG1 VAL A 124 -44.467 -6.053 -24.919 1.00 0.00 C0 ATOM 2068 CG2 VAL A 124 -44.846 -7.503 -22.851 1.00 0.00 C0 ATOM 0 H VAL A 124 -45.192 -4.933 -22.504 1.00 0.00 H new ATOM 0 HA VAL A 124 -47.131 -5.546 -24.551 1.00 0.00 H new ATOM 0 HB VAL A 124 -45.877 -7.606 -24.669 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -43.651 -6.723 -25.190 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -44.960 -5.698 -25.824 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -44.070 -5.203 -24.364 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -44.024 -8.134 -23.189 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -44.468 -6.757 -22.152 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -45.595 -8.119 -22.354 1.00 0.00 H new ATOM 2078 N ASN A 125 -47.758 -6.357 -21.535 1.00 0.00 N0 ATOM 2079 CA ASN A 125 -48.720 -6.944 -20.601 1.00 0.00 C0 ATOM 2080 C ASN A 125 -49.307 -5.847 -19.711 1.00 0.00 C0 ATOM 2081 O ASN A 125 -49.170 -5.900 -18.492 1.00 0.00 O0 ATOM 2082 CB ASN A 125 -48.055 -8.024 -19.739 1.00 0.00 C0 ATOM 2083 CG ASN A 125 -47.328 -9.096 -20.541 1.00 0.00 C0 ATOM 2084 OD1 ASN A 125 -47.933 -9.815 -21.327 1.00 0.00 O0 ATOM 2085 ND2 ASN A 125 -46.017 -9.206 -20.340 1.00 0.00 N0 ATOM 0 H ASN A 125 -47.131 -5.684 -21.094 1.00 0.00 H new ATOM 0 HA ASN A 125 -49.520 -7.413 -21.174 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -47.346 -7.548 -19.062 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -48.816 -8.501 -19.121 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -45.480 -9.908 -20.849 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -45.549 -8.588 -19.677 1.00 0.00 H new ATOM 2092 N PRO A 126 -49.964 -4.846 -20.311 1.00 0.00 N0 ATOM 2093 CA PRO A 126 -50.381 -3.628 -19.637 1.00 0.00 C0 ATOM 2094 C PRO A 126 -51.504 -3.817 -18.617 1.00 0.00 C0 ATOM 2095 O PRO A 126 -52.067 -2.827 -18.152 1.00 0.00 O0 ATOM 2096 CB PRO A 126 -50.798 -2.678 -20.760 1.00 0.00 C0 ATOM 2097 CG PRO A 126 -51.269 -3.628 -21.857 1.00 0.00 C0 ATOM 2098 CD PRO A 126 -50.343 -4.829 -21.708 1.00 0.00 C0 ATOM 0 HA PRO A 126 -49.561 -3.240 -19.032 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -51.592 -2.002 -20.443 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -49.966 -2.058 -21.093 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -52.314 -3.908 -21.724 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -51.183 -3.175 -22.845 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -50.848 -5.753 -21.990 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -49.469 -4.734 -22.352 1.00 0.00 H new ATOM 2106 N LYS A 127 -51.841 -5.061 -18.261 1.00 0.00 N0 ATOM 2107 CA LYS A 127 -52.821 -5.334 -17.218 1.00 0.00 C0 ATOM 2108 C LYS A 127 -52.291 -6.357 -16.216 1.00 0.00 C0 ATOM 2109 O LYS A 127 -52.942 -6.605 -15.205 1.00 0.00 O0 ATOM 2110 CB LYS A 127 -54.157 -5.750 -17.846 1.00 0.00 C0 ATOM 2111 CG LYS A 127 -54.731 -4.649 -18.751 1.00 0.00 C0 ATOM 2112 CD LYS A 127 -55.127 -3.391 -17.967 1.00 0.00 C0 ATOM 2113 CE LYS A 127 -55.388 -2.244 -18.941 1.00 0.00 C0 ATOM 2114 NZ LYS A 127 -55.695 -0.989 -18.235 1.00 0.00 N1+ ATOM 0 H LYS A 127 -51.443 -5.898 -18.687 1.00 0.00 H new ATOM 0 HA LYS A 127 -53.001 -4.421 -16.650 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -54.017 -6.662 -18.427 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -54.873 -5.982 -17.057 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -53.993 -4.384 -19.508 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -55.604 -5.035 -19.278 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -56.019 -3.587 -17.372 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -54.333 -3.118 -17.272 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -54.514 -2.100 -19.576 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -56.219 -2.505 -19.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -55.683 -0.199 -18.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -56.637 -1.057 -17.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -54.983 -0.823 -17.496 1.00 0.00 H new ATOM 2128 N LYS A 128 -51.119 -6.947 -16.483 1.00 0.00 N0 ATOM 2129 CA LYS A 128 -50.404 -7.759 -15.511 1.00 0.00 C0 ATOM 2130 C LYS A 128 -49.411 -6.880 -14.773 1.00 0.00 C0 ATOM 2131 O LYS A 128 -49.047 -5.807 -15.249 1.00 0.00 O0 ATOM 2132 CB LYS A 128 -49.635 -8.893 -16.193 1.00 0.00 C0 ATOM 2133 CG LYS A 128 -50.537 -9.777 -17.058 1.00 0.00 C0 ATOM 2134 CD LYS A 128 -51.770 -10.247 -16.287 1.00 0.00 C0 ATOM 2135 CE LYS A 128 -51.374 -10.818 -14.926 1.00 0.00 C0 ATOM 2136 NZ LYS A 128 -50.476 -11.977 -15.052 1.00 0.00 N1+ ATOM 0 H LYS A 128 -50.645 -6.870 -17.383 1.00 0.00 H new ATOM 0 HA LYS A 128 -51.131 -8.193 -14.825 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -48.844 -8.470 -16.813 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -49.151 -9.507 -15.434 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -50.850 -9.223 -17.943 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -49.973 -10.642 -17.406 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -52.459 -9.413 -16.150 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -52.299 -11.005 -16.865 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -50.884 -10.043 -14.337 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -52.271 -11.113 -14.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -50.341 -12.415 -14.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -50.895 -12.672 -15.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -49.556 -11.665 -15.424 1.00 0.00 H new ATOM 2150 N SER A 129 -48.972 -7.340 -13.605 1.00 0.00 N0 ATOM 2151 CA SER A 129 -47.963 -6.639 -12.838 1.00 0.00 C0 ATOM 2152 C SER A 129 -46.596 -7.212 -13.184 1.00 0.00 C0 ATOM 2153 O SER A 129 -46.503 -8.249 -13.840 1.00 0.00 O0 ATOM 2154 CB SER A 129 -48.285 -6.719 -11.344 1.00 0.00 C0 ATOM 2155 OG SER A 129 -48.056 -8.016 -10.847 1.00 0.00 O0 ATOM 0 H SER A 129 -49.306 -8.201 -13.172 1.00 0.00 H new ATOM 0 HA SER A 129 -47.953 -5.579 -13.093 1.00 0.00 H new ATOM 0 HB2 SER A 129 -47.672 -6.003 -10.797 1.00 0.00 H new ATOM 0 HB3 SER A 129 -49.325 -6.440 -11.177 1.00 0.00 H new ATOM 0 HG SER A 129 -48.267 -8.042 -9.890 1.00 0.00 H new ATOM 2161 N VAL A 130 -45.531 -6.542 -12.748 1.00 0.00 N0 ATOM 2162 CA VAL A 130 -44.180 -6.963 -13.045 1.00 0.00 C0 ATOM 2163 C VAL A 130 -43.312 -6.813 -11.809 1.00 0.00 C0 ATOM 2164 O VAL A 130 -43.450 -5.828 -11.087 1.00 0.00 O0 ATOM 2165 CB VAL A 130 -43.616 -6.162 -14.230 1.00 0.00 C0 ATOM 2166 CG1 VAL A 130 -44.646 -6.012 -15.353 1.00 0.00 C0 ATOM 2167 CG2 VAL A 130 -43.192 -4.763 -13.797 1.00 0.00 C0 ATOM 0 H VAL A 130 -45.589 -5.696 -12.181 1.00 0.00 H new ATOM 0 HA VAL A 130 -44.185 -8.014 -13.332 1.00 0.00 H new ATOM 0 HB VAL A 130 -42.754 -6.722 -14.594 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -44.210 -5.440 -16.172 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -44.937 -6.998 -15.714 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -45.525 -5.490 -14.974 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -42.797 -4.220 -14.656 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -44.054 -4.230 -13.395 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -42.422 -4.838 -13.030 1.00 0.00 H new ATOM 2177 N TYR A 131 -42.425 -7.782 -11.566 1.00 0.00 N0 ATOM 2178 CA TYR A 131 -41.443 -7.650 -10.507 1.00 0.00 C0 ATOM 2179 C TYR A 131 -40.208 -8.474 -10.844 1.00 0.00 C0 ATOM 2180 O TYR A 131 -40.313 -9.670 -11.109 1.00 0.00 O0 ATOM 2181 CB TYR A 131 -42.046 -8.059 -9.164 1.00 0.00 C0 ATOM 2182 CG TYR A 131 -42.358 -9.530 -8.996 1.00 0.00 C0 ATOM 2183 CD1 TYR A 131 -43.494 -10.083 -9.603 1.00 0.00 C0 ATOM 2184 CD2 TYR A 131 -41.509 -10.334 -8.222 1.00 0.00 C0 ATOM 2185 CE1 TYR A 131 -43.795 -11.441 -9.424 1.00 0.00 C0 ATOM 2186 CE2 TYR A 131 -41.803 -11.692 -8.042 1.00 0.00 C0 ATOM 2187 CZ TYR A 131 -42.949 -12.249 -8.638 1.00 0.00 C0 ATOM 2188 OH TYR A 131 -43.236 -13.567 -8.458 1.00 0.00 O0 ATOM 0 H TYR A 131 -42.373 -8.657 -12.088 1.00 0.00 H new ATOM 0 HA TYR A 131 -41.141 -6.606 -10.423 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -41.357 -7.762 -8.374 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -42.966 -7.494 -9.014 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -44.138 -9.463 -10.209 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -40.629 -9.907 -7.765 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -44.673 -11.867 -9.887 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -41.150 -12.311 -7.445 1.00 0.00 H new ATOM 0 HH TYR A 131 -43.711 -13.909 -9.244 1.00 0.00 H new ATOM 2198 N TYR A 132 -39.036 -7.831 -10.835 1.00 0.00 N0 ATOM 2199 CA TYR A 132 -37.792 -8.506 -11.170 1.00 0.00 C0 ATOM 2200 C TYR A 132 -36.600 -7.976 -10.381 1.00 0.00 C0 ATOM 2201 O TYR A 132 -36.594 -6.839 -9.916 1.00 0.00 O0 ATOM 2202 CB TYR A 132 -37.522 -8.386 -12.664 1.00 0.00 C0 ATOM 2203 CG TYR A 132 -38.515 -9.124 -13.533 1.00 0.00 C0 ATOM 2204 CD1 TYR A 132 -38.210 -10.394 -14.042 1.00 0.00 C0 ATOM 2205 CD2 TYR A 132 -39.748 -8.533 -13.831 1.00 0.00 C0 ATOM 2206 CE1 TYR A 132 -39.137 -11.068 -14.850 1.00 0.00 C0 ATOM 2207 CE2 TYR A 132 -40.665 -9.177 -14.666 1.00 0.00 C0 ATOM 2208 CZ TYR A 132 -40.364 -10.456 -15.180 1.00 0.00 C0 ATOM 2209 OH TYR A 132 -41.249 -11.100 -15.990 1.00 0.00 O0 ATOM 0 H TYR A 132 -38.930 -6.844 -10.599 1.00 0.00 H new ATOM 0 HA TYR A 132 -37.914 -9.554 -10.896 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -37.528 -7.331 -12.940 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -36.521 -8.764 -12.873 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -37.260 -10.854 -13.812 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -39.994 -7.569 -13.411 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -38.911 -12.057 -15.220 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -41.600 -8.698 -14.917 1.00 0.00 H new ATOM 0 HH TYR A 132 -42.029 -10.527 -16.143 1.00 0.00 H new ATOM 2219 N PHE A 133 -35.593 -8.845 -10.250 1.00 0.00 N0 ATOM 2220 CA PHE A 133 -34.350 -8.586 -9.541 1.00 0.00 C0 ATOM 2221 C PHE A 133 -33.250 -8.357 -10.568 1.00 0.00 C0 ATOM 2222 O PHE A 133 -33.211 -9.048 -11.582 1.00 0.00 O0 ATOM 2223 CB PHE A 133 -34.013 -9.790 -8.655 1.00 0.00 C0 ATOM 2224 CG PHE A 133 -35.183 -10.410 -7.911 1.00 0.00 C0 ATOM 2225 CD1 PHE A 133 -36.309 -9.652 -7.546 1.00 0.00 C0 ATOM 2226 CD2 PHE A 133 -35.136 -11.773 -7.585 1.00 0.00 C0 ATOM 2227 CE1 PHE A 133 -37.379 -10.255 -6.874 1.00 0.00 C0 ATOM 2228 CE2 PHE A 133 -36.205 -12.375 -6.906 1.00 0.00 C0 ATOM 2229 CZ PHE A 133 -37.328 -11.615 -6.549 1.00 0.00 C0 ATOM 0 H PHE A 133 -35.629 -9.782 -10.652 1.00 0.00 H new ATOM 0 HA PHE A 133 -34.445 -7.704 -8.908 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -33.554 -10.558 -9.277 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -33.264 -9.482 -7.925 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -36.349 -8.600 -7.785 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -34.273 -12.362 -7.858 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -38.246 -9.669 -6.606 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -36.163 -13.425 -6.658 1.00 0.00 H new ATOM 0 HZ PHE A 133 -38.151 -12.078 -6.025 1.00 0.00 H new ATOM 2239 N SER A 134 -32.354 -7.403 -10.332 1.00 0.00 N0 ATOM 2240 CA SER A 134 -31.215 -7.215 -11.219 1.00 0.00 C0 ATOM 2241 C SER A 134 -30.045 -6.585 -10.469 1.00 0.00 C0 ATOM 2242 O SER A 134 -30.225 -6.087 -9.365 1.00 0.00 O0 ATOM 2243 CB SER A 134 -31.635 -6.362 -12.415 1.00 0.00 C0 ATOM 2244 OG SER A 134 -30.616 -6.359 -13.391 1.00 0.00 O0 ATOM 0 H SER A 134 -32.394 -6.757 -9.544 1.00 0.00 H new ATOM 0 HA SER A 134 -30.880 -8.185 -11.585 1.00 0.00 H new ATOM 0 HB2 SER A 134 -32.558 -6.752 -12.843 1.00 0.00 H new ATOM 0 HB3 SER A 134 -31.841 -5.342 -12.090 1.00 0.00 H new ATOM 0 HG SER A 134 -30.895 -5.811 -14.154 1.00 0.00 H new ATOM 2250 N LEU A 135 -28.843 -6.597 -11.047 1.00 0.00 N0 ATOM 2251 CA LEU A 135 -27.688 -5.982 -10.415 1.00 0.00 C0 ATOM 2252 C LEU A 135 -27.831 -4.463 -10.456 1.00 0.00 C0 ATOM 2253 O LEU A 135 -28.212 -3.912 -11.486 1.00 0.00 O0 ATOM 2254 CB LEU A 135 -26.413 -6.393 -11.159 1.00 0.00 C0 ATOM 2255 CG LEU A 135 -26.073 -7.875 -10.967 1.00 0.00 C0 ATOM 2256 CD1 LEU A 135 -25.148 -8.338 -12.089 1.00 0.00 C0 ATOM 2257 CD2 LEU A 135 -25.367 -8.078 -9.625 1.00 0.00 C0 ATOM 0 H LEU A 135 -28.650 -7.027 -11.951 1.00 0.00 H new ATOM 0 HA LEU A 135 -27.626 -6.314 -9.379 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -26.534 -6.186 -12.222 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -25.580 -5.784 -10.809 1.00 0.00 H new ATOM 0 HG LEU A 135 -26.996 -8.454 -10.985 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.907 -9.392 -11.951 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -25.645 -8.202 -13.050 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.230 -7.751 -12.069 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -25.128 -9.134 -9.495 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -24.447 -7.493 -9.606 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -26.021 -7.752 -8.817 1.00 0.00 H new ATOM 2269 N ASN A 136 -27.531 -3.773 -9.349 1.00 0.00 N0 ATOM 2270 CA ASN A 136 -27.543 -2.320 -9.380 1.00 0.00 C0 ATOM 2271 C ASN A 136 -26.258 -1.841 -10.047 1.00 0.00 C0 ATOM 2272 O ASN A 136 -25.192 -2.386 -9.776 1.00 0.00 O0 ATOM 2273 CB ASN A 136 -27.730 -1.738 -7.982 1.00 0.00 C0 ATOM 2274 CG ASN A 136 -27.998 -0.245 -8.084 1.00 0.00 C0 ATOM 2275 OD1 ASN A 136 -28.822 0.181 -8.891 1.00 0.00 O0 ATOM 2276 ND2 ASN A 136 -27.312 0.557 -7.277 1.00 0.00 N0 ATOM 0 H ASN A 136 -27.285 -4.188 -8.450 1.00 0.00 H new ATOM 0 HA ASN A 136 -28.393 -1.965 -9.963 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -28.560 -2.233 -7.479 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -26.839 -1.918 -7.380 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -27.460 1.565 -7.313 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -26.637 0.164 -6.621 1.00 0.00 H new ATOM 2283 N TYR A 137 -26.335 -0.830 -10.917 1.00 0.00 N0 ATOM 2284 CA TYR A 137 -25.190 -0.413 -11.702 1.00 0.00 C0 ATOM 2285 C TYR A 137 -24.270 0.499 -10.892 1.00 0.00 C0 ATOM 2286 O TYR A 137 -23.057 0.479 -11.100 1.00 0.00 O0 ATOM 2287 CB TYR A 137 -25.715 0.266 -12.962 1.00 0.00 C0 ATOM 2288 CG TYR A 137 -24.749 1.248 -13.572 1.00 0.00 C0 ATOM 2289 CD1 TYR A 137 -23.740 0.818 -14.443 1.00 0.00 C0 ATOM 2290 CD2 TYR A 137 -24.883 2.603 -13.252 1.00 0.00 C0 ATOM 2291 CE1 TYR A 137 -22.858 1.751 -15.003 1.00 0.00 C0 ATOM 2292 CE2 TYR A 137 -24.005 3.544 -13.805 1.00 0.00 C0 ATOM 2293 CZ TYR A 137 -22.987 3.120 -14.683 1.00 0.00 C0 ATOM 2294 OH TYR A 137 -22.128 4.032 -15.223 1.00 0.00 O0 ATOM 0 H TYR A 137 -27.183 -0.290 -11.089 1.00 0.00 H new ATOM 0 HA TYR A 137 -24.583 -1.274 -11.982 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -25.957 -0.498 -13.701 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -26.644 0.785 -12.724 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -23.642 -0.231 -14.682 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -25.664 2.924 -12.578 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -22.081 1.424 -15.678 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -24.108 4.591 -13.560 1.00 0.00 H new ATOM 0 HH TYR A 137 -22.357 4.928 -14.900 1.00 0.00 H new ATOM 2304 N GLU A 138 -24.816 1.301 -9.971 1.00 0.00 N0 ATOM 2305 CA GLU A 138 -23.981 2.160 -9.145 1.00 0.00 C0 ATOM 2306 C GLU A 138 -23.359 1.362 -8.000 1.00 0.00 C0 ATOM 2307 O GLU A 138 -22.415 1.833 -7.369 1.00 0.00 O0 ATOM 2308 CB GLU A 138 -24.781 3.334 -8.572 1.00 0.00 C0 ATOM 2309 CG GLU A 138 -25.540 4.128 -9.645 1.00 0.00 C0 ATOM 2310 CD GLU A 138 -26.827 3.428 -10.077 1.00 0.00 C0 ATOM 2311 OE1 GLU A 138 -27.223 2.466 -9.384 1.00 0.00 O0 ATOM 2312 OE2 GLU A 138 -27.410 3.856 -11.097 1.00 0.00 O1- ATOM 0 H GLU A 138 -25.817 1.369 -9.785 1.00 0.00 H new ATOM 0 HA GLU A 138 -23.191 2.557 -9.782 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -25.492 2.957 -7.837 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -24.103 4.005 -8.044 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -25.779 5.119 -9.260 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -24.896 4.270 -10.513 1.00 0.00 H new ATOM 2319 N ASN A 139 -23.876 0.160 -7.729 1.00 0.00 N0 ATOM 2320 CA ASN A 139 -23.377 -0.686 -6.658 1.00 0.00 C0 ATOM 2321 C ASN A 139 -23.796 -2.135 -6.892 1.00 0.00 C0 ATOM 2322 O ASN A 139 -24.759 -2.604 -6.293 1.00 0.00 O0 ATOM 2323 CB ASN A 139 -23.918 -0.171 -5.325 1.00 0.00 C0 ATOM 2324 CG ASN A 139 -23.182 -0.820 -4.157 1.00 0.00 C0 ATOM 2325 OD1 ASN A 139 -23.199 -2.037 -4.001 1.00 0.00 O0 ATOM 2326 ND2 ASN A 139 -22.528 -0.011 -3.326 1.00 0.00 N0 ATOM 0 H ASN A 139 -24.652 -0.248 -8.250 1.00 0.00 H new ATOM 0 HA ASN A 139 -22.288 -0.652 -6.638 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -23.806 0.912 -5.275 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -24.984 -0.384 -5.253 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -22.021 -0.399 -2.531 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -22.534 0.997 -3.485 1.00 0.00 H new ATOM 2333 N PRO A 140 -23.081 -2.853 -7.762 1.00 0.00 N0 ATOM 2334 CA PRO A 140 -23.334 -4.250 -8.066 1.00 0.00 C0 ATOM 2335 C PRO A 140 -23.175 -5.170 -6.851 1.00 0.00 C0 ATOM 2336 O PRO A 140 -23.435 -6.369 -6.952 1.00 0.00 O0 ATOM 2337 CB PRO A 140 -22.369 -4.604 -9.199 1.00 0.00 C0 ATOM 2338 CG PRO A 140 -22.010 -3.242 -9.791 1.00 0.00 C0 ATOM 2339 CD PRO A 140 -21.972 -2.362 -8.551 1.00 0.00 C0 ATOM 0 HA PRO A 140 -24.372 -4.399 -8.365 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -21.487 -5.127 -8.828 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -22.837 -5.254 -9.938 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -21.051 -3.261 -10.308 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -22.753 -2.901 -10.511 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -21.026 -2.458 -8.019 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -22.092 -1.308 -8.802 1.00 0.00 H new ATOM 2347 N GLY A 141 -22.752 -4.621 -5.707 1.00 0.00 N0 ATOM 2348 CA GLY A 141 -22.731 -5.344 -4.444 1.00 0.00 C0 ATOM 2349 C GLY A 141 -24.141 -5.441 -3.857 1.00 0.00 C0 ATOM 2350 O GLY A 141 -24.341 -6.063 -2.816 1.00 0.00 O0 ATOM 0 H GLY A 141 -22.415 -3.661 -5.638 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -22.325 -6.344 -4.598 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -22.072 -4.837 -3.739 1.00 0.00 H new ATOM 2354 N TRP A 142 -25.112 -4.819 -4.534 1.00 0.00 N0 ATOM 2355 CA TRP A 142 -26.519 -4.863 -4.180 1.00 0.00 C0 ATOM 2356 C TRP A 142 -27.344 -5.091 -5.445 1.00 0.00 C0 ATOM 2357 O TRP A 142 -26.949 -4.683 -6.536 1.00 0.00 O0 ATOM 2358 CB TRP A 142 -26.949 -3.556 -3.504 1.00 0.00 C0 ATOM 2359 CG TRP A 142 -26.456 -3.334 -2.106 1.00 0.00 C0 ATOM 2360 CD1 TRP A 142 -25.165 -3.213 -1.729 1.00 0.00 C0 ATOM 2361 CD2 TRP A 142 -27.234 -3.196 -0.875 1.00 0.00 C0 ATOM 2362 NE1 TRP A 142 -25.088 -2.999 -0.369 1.00 0.00 N0 ATOM 2363 CE2 TRP A 142 -26.341 -2.968 0.207 1.00 0.00 C0 ATOM 2364 CE3 TRP A 142 -28.609 -3.226 -0.571 1.00 0.00 C0 ATOM 2365 CZ2 TRP A 142 -26.785 -2.763 1.517 1.00 0.00 C0 ATOM 2366 CZ3 TRP A 142 -29.069 -3.035 0.742 1.00 0.00 C0 ATOM 2367 CH2 TRP A 142 -28.159 -2.799 1.783 1.00 0.00 C0 ATOM 0 H TRP A 142 -24.927 -4.258 -5.365 1.00 0.00 H new ATOM 0 HA TRP A 142 -26.685 -5.680 -3.477 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -26.610 -2.724 -4.122 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -28.038 -3.520 -3.492 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -24.317 -3.275 -2.395 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -24.216 -2.879 0.146 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -29.323 -3.399 -1.363 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -26.078 -2.579 2.312 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -30.128 -3.070 0.951 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -28.518 -2.645 2.790 1.00 0.00 H new ATOM 2378 N PHE A 143 -28.496 -5.746 -5.294 1.00 0.00 N0 ATOM 2379 CA PHE A 143 -29.425 -5.970 -6.388 1.00 0.00 C0 ATOM 2380 C PHE A 143 -30.604 -5.025 -6.250 1.00 0.00 C0 ATOM 2381 O PHE A 143 -30.901 -4.576 -5.145 1.00 0.00 O0 ATOM 2382 CB PHE A 143 -29.932 -7.411 -6.368 1.00 0.00 C0 ATOM 2383 CG PHE A 143 -28.823 -8.429 -6.448 1.00 0.00 C0 ATOM 2384 CD1 PHE A 143 -28.222 -8.887 -5.270 1.00 0.00 C0 ATOM 2385 CD2 PHE A 143 -28.389 -8.915 -7.688 1.00 0.00 C0 ATOM 2386 CE1 PHE A 143 -27.189 -9.825 -5.324 1.00 0.00 C0 ATOM 2387 CE2 PHE A 143 -27.351 -9.855 -7.745 1.00 0.00 C0 ATOM 2388 CZ PHE A 143 -26.744 -10.303 -6.563 1.00 0.00 C0 ATOM 0 H PHE A 143 -28.807 -6.135 -4.404 1.00 0.00 H new ATOM 0 HA PHE A 143 -28.909 -5.787 -7.331 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -30.504 -7.576 -5.455 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -30.616 -7.561 -7.203 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -28.559 -8.513 -4.314 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -28.853 -8.566 -8.598 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -26.734 -10.181 -4.412 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -27.018 -10.235 -8.700 1.00 0.00 H new ATOM 0 HZ PHE A 143 -25.934 -11.016 -6.608 1.00 0.00 H new ATOM 2398 N TYR A 144 -31.268 -4.732 -7.370 1.00 0.00 N0 ATOM 2399 CA TYR A 144 -32.468 -3.929 -7.357 1.00 0.00 C0 ATOM 2400 C TYR A 144 -33.677 -4.798 -7.668 1.00 0.00 C0 ATOM 2401 O TYR A 144 -33.605 -5.689 -8.512 1.00 0.00 O0 ATOM 2402 CB TYR A 144 -32.278 -2.646 -8.181 1.00 0.00 C0 ATOM 2403 CG TYR A 144 -32.939 -2.530 -9.537 1.00 0.00 C0 ATOM 2404 CD1 TYR A 144 -33.072 -3.631 -10.393 1.00 0.00 C0 ATOM 2405 CD2 TYR A 144 -33.423 -1.276 -9.938 1.00 0.00 C0 ATOM 2406 CE1 TYR A 144 -33.767 -3.502 -11.602 1.00 0.00 C0 ATOM 2407 CE2 TYR A 144 -34.098 -1.133 -11.154 1.00 0.00 C0 ATOM 2408 CZ TYR A 144 -34.286 -2.249 -11.988 1.00 0.00 C0 ATOM 2409 OH TYR A 144 -34.969 -2.111 -13.159 1.00 0.00 O0 ATOM 0 H TYR A 144 -30.983 -5.047 -8.298 1.00 0.00 H new ATOM 0 HA TYR A 144 -32.680 -3.540 -6.361 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -32.629 -1.812 -7.573 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -31.207 -2.506 -8.326 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -32.638 -4.581 -10.120 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -33.273 -0.415 -9.303 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -33.906 -4.363 -12.239 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -34.475 -0.166 -11.452 1.00 0.00 H new ATOM 0 HH TYR A 144 -35.255 -1.179 -13.263 1.00 0.00 H new ATOM 2419 N LEU A 145 -34.790 -4.539 -6.984 1.00 0.00 N0 ATOM 2420 CA LEU A 145 -36.009 -5.308 -7.152 1.00 0.00 C0 ATOM 2421 C LEU A 145 -37.111 -4.359 -7.604 1.00 0.00 C0 ATOM 2422 O LEU A 145 -37.830 -3.797 -6.781 1.00 0.00 O0 ATOM 2423 CB LEU A 145 -36.391 -6.034 -5.854 1.00 0.00 C0 ATOM 2424 CG LEU A 145 -35.224 -6.572 -5.016 1.00 0.00 C0 ATOM 2425 CD1 LEU A 145 -35.817 -7.228 -3.768 1.00 0.00 C0 ATOM 2426 CD2 LEU A 145 -34.385 -7.621 -5.740 1.00 0.00 C0 ATOM 0 H LEU A 145 -34.866 -3.788 -6.298 1.00 0.00 H new ATOM 0 HA LEU A 145 -35.859 -6.080 -7.906 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -36.971 -5.349 -5.235 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -37.046 -6.868 -6.107 1.00 0.00 H new ATOM 0 HG LEU A 145 -34.567 -5.732 -4.791 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -35.013 -7.623 -3.147 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -36.382 -6.488 -3.202 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -36.479 -8.042 -4.064 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -33.579 -7.956 -5.087 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -35.014 -8.471 -6.005 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -33.962 -7.187 -6.646 1.00 0.00 H new ATOM 2438 N ILE A 146 -37.236 -4.187 -8.920 1.00 0.00 N0 ATOM 2439 CA ILE A 146 -38.240 -3.332 -9.543 1.00 0.00 C0 ATOM 2440 C ILE A 146 -39.623 -3.982 -9.532 1.00 0.00 C0 ATOM 2441 O ILE A 146 -39.732 -5.183 -9.754 1.00 0.00 O0 ATOM 2442 CB ILE A 146 -37.778 -2.999 -10.971 1.00 0.00 C0 ATOM 2443 CG1 ILE A 146 -38.823 -2.232 -11.789 1.00 0.00 C0 ATOM 2444 CG2 ILE A 146 -37.443 -4.272 -11.758 1.00 0.00 C0 ATOM 2445 CD1 ILE A 146 -39.050 -0.827 -11.254 1.00 0.00 C0 ATOM 0 H ILE A 146 -36.627 -4.650 -9.595 1.00 0.00 H new ATOM 0 HA ILE A 146 -38.337 -2.410 -8.970 1.00 0.00 H new ATOM 0 HB ILE A 146 -36.898 -2.370 -10.835 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -38.499 -2.176 -12.828 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -39.765 -2.780 -11.778 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -37.120 -4.003 -12.764 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -36.643 -4.813 -11.252 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -38.328 -4.906 -11.819 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -39.798 -0.322 -11.865 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -39.400 -0.882 -10.223 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -38.115 -0.268 -11.290 1.00 0.00 H new ATOM 2457 N PHE A 147 -40.669 -3.185 -9.272 1.00 0.00 N0 ATOM 2458 CA PHE A 147 -42.063 -3.601 -9.318 1.00 0.00 C0 ATOM 2459 C PHE A 147 -42.919 -2.537 -10.011 1.00 0.00 C0 ATOM 2460 O PHE A 147 -42.699 -1.341 -9.821 1.00 0.00 O0 ATOM 2461 CB PHE A 147 -42.623 -3.813 -7.909 1.00 0.00 C0 ATOM 2462 CG PHE A 147 -42.030 -4.948 -7.102 1.00 0.00 C0 ATOM 2463 CD1 PHE A 147 -42.797 -6.093 -6.842 1.00 0.00 C0 ATOM 2464 CD2 PHE A 147 -40.725 -4.859 -6.603 1.00 0.00 C0 ATOM 2465 CE1 PHE A 147 -42.261 -7.145 -6.084 1.00 0.00 C0 ATOM 2466 CE2 PHE A 147 -40.187 -5.905 -5.842 1.00 0.00 C0 ATOM 2467 CZ PHE A 147 -40.955 -7.050 -5.584 1.00 0.00 C0 ATOM 0 H PHE A 147 -40.556 -2.204 -9.017 1.00 0.00 H new ATOM 0 HA PHE A 147 -42.100 -4.538 -9.874 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -42.487 -2.889 -7.347 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -43.697 -3.980 -7.992 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -43.804 -6.165 -7.227 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -40.131 -3.980 -6.806 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -42.853 -8.026 -5.886 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -39.182 -5.830 -5.454 1.00 0.00 H new ATOM 0 HZ PHE A 147 -40.540 -7.858 -5.000 1.00 0.00 H new ATOM 2477 N LYS A 148 -43.896 -2.977 -10.810 1.00 0.00 N0 ATOM 2478 CA LYS A 148 -44.926 -2.118 -11.393 1.00 0.00 C0 ATOM 2479 C LYS A 148 -46.248 -2.879 -11.401 1.00 0.00 C0 ATOM 2480 O LYS A 148 -46.258 -4.075 -11.678 1.00 0.00 O0 ATOM 2481 CB LYS A 148 -44.584 -1.659 -12.813 1.00 0.00 C0 ATOM 2482 CG LYS A 148 -43.126 -1.224 -12.970 1.00 0.00 C0 ATOM 2483 CD LYS A 148 -42.802 -0.813 -14.410 1.00 0.00 C0 ATOM 2484 CE LYS A 148 -43.655 0.363 -14.884 1.00 0.00 C0 ATOM 2485 NZ LYS A 148 -44.846 -0.073 -15.636 1.00 0.00 N1+ ATOM 0 H LYS A 148 -43.993 -3.958 -11.073 1.00 0.00 H new ATOM 0 HA LYS A 148 -44.996 -1.218 -10.782 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -44.791 -2.471 -13.510 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -45.236 -0.829 -13.087 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -42.923 -0.389 -12.300 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -42.470 -2.041 -12.670 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -41.748 -0.546 -14.481 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -42.960 -1.664 -15.073 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -43.969 0.952 -14.022 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -43.051 1.016 -15.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -45.039 0.603 -16.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -44.675 -1.016 -16.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -45.665 -0.114 -14.996 1.00 0.00 H new ATOM 2499 N LEU A 149 -47.364 -2.209 -11.100 1.00 0.00 N0 ATOM 2500 CA LEU A 149 -48.651 -2.892 -11.077 1.00 0.00 C0 ATOM 2501 C LEU A 149 -49.107 -3.201 -12.502 1.00 0.00 C0 ATOM 2502 O LEU A 149 -49.817 -4.184 -12.702 1.00 0.00 O0 ATOM 2503 CB LEU A 149 -49.707 -2.055 -10.344 1.00 0.00 C0 ATOM 2504 CG LEU A 149 -49.527 -1.960 -8.823 1.00 0.00 C0 ATOM 2505 CD1 LEU A 149 -49.564 -3.345 -8.175 1.00 0.00 C0 ATOM 2506 CD2 LEU A 149 -48.230 -1.263 -8.422 1.00 0.00 C0 ATOM 0 H LEU A 149 -47.399 -1.215 -10.874 1.00 0.00 H new ATOM 0 HA LEU A 149 -48.531 -3.829 -10.534 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -49.699 -1.047 -10.758 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -50.690 -2.477 -10.551 1.00 0.00 H new ATOM 0 HG LEU A 149 -50.362 -1.358 -8.464 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -49.434 -3.246 -7.097 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -50.524 -3.818 -8.383 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -48.761 -3.959 -8.583 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -48.158 -1.226 -7.335 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -47.381 -1.816 -8.823 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -48.224 -0.249 -8.821 1.00 0.00 H new ATOM 2518 N ASN A 150 -48.706 -2.378 -13.481 1.00 0.00 N0 ATOM 2519 CA ASN A 150 -48.927 -2.626 -14.902 1.00 0.00 C0 ATOM 2520 C ASN A 150 -48.239 -1.533 -15.721 1.00 0.00 C0 ATOM 2521 O ASN A 150 -47.489 -0.726 -15.173 1.00 0.00 O0 ATOM 2522 CB ASN A 150 -50.422 -2.678 -15.230 1.00 0.00 C0 ATOM 2523 CG ASN A 150 -51.135 -1.339 -15.129 1.00 0.00 C0 ATOM 2524 OD1 ASN A 150 -50.855 -0.530 -14.254 1.00 0.00 O0 ATOM 2525 ND2 ASN A 150 -52.073 -1.109 -16.047 1.00 0.00 N0 ATOM 0 H ASN A 150 -48.210 -1.506 -13.298 1.00 0.00 H new ATOM 0 HA ASN A 150 -48.500 -3.596 -15.157 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -50.546 -3.067 -16.241 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -50.905 -3.385 -14.555 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -52.590 -0.230 -16.038 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -52.274 -1.812 -16.758 1.00 0.00 H new ATOM 2532 N ALA A 151 -48.491 -1.504 -17.036 1.00 0.00 N0 ATOM 2533 CA ALA A 151 -47.917 -0.507 -17.931 1.00 0.00 C0 ATOM 2534 C ALA A 151 -48.327 0.908 -17.530 1.00 0.00 C0 ATOM 2535 O ALA A 151 -47.546 1.843 -17.692 1.00 0.00 O0 ATOM 2536 CB ALA A 151 -48.432 -0.762 -19.348 1.00 0.00 C0 ATOM 0 H ALA A 151 -49.100 -2.175 -17.504 1.00 0.00 H new ATOM 0 HA ALA A 151 -46.831 -0.590 -17.877 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -48.009 -0.022 -20.027 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -48.135 -1.761 -19.669 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -49.519 -0.686 -19.359 1.00 0.00 H new ATOM 2542 N GLU A 152 -49.549 1.050 -17.011 1.00 0.00 N0 ATOM 2543 CA GLU A 152 -50.133 2.342 -16.689 1.00 0.00 C0 ATOM 2544 C GLU A 152 -49.726 2.809 -15.291 1.00 0.00 C0 ATOM 2545 O GLU A 152 -49.991 3.951 -14.924 1.00 0.00 O0 ATOM 2546 CB GLU A 152 -51.659 2.215 -16.766 1.00 0.00 C0 ATOM 2547 CG GLU A 152 -52.125 1.680 -18.125 1.00 0.00 C0 ATOM 2548 CD GLU A 152 -53.544 1.114 -18.066 1.00 0.00 C0 ATOM 2549 OE1 GLU A 152 -53.915 0.593 -16.989 1.00 0.00 O0 ATOM 2550 OE2 GLU A 152 -54.248 1.207 -19.096 1.00 0.00 O1- ATOM 0 H GLU A 152 -50.161 0.261 -16.803 1.00 0.00 H new ATOM 0 HA GLU A 152 -49.769 3.082 -17.402 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -52.007 1.550 -15.976 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -52.113 3.189 -16.585 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -52.086 2.482 -18.862 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -51.439 0.903 -18.462 1.00 0.00 H new ATOM 2557 N SER A 153 -49.083 1.934 -14.511 1.00 0.00 N0 ATOM 2558 CA SER A 153 -48.756 2.216 -13.125 1.00 0.00 C0 ATOM 2559 C SER A 153 -47.371 2.834 -12.960 1.00 0.00 C0 ATOM 2560 O SER A 153 -46.539 2.780 -13.863 1.00 0.00 O0 ATOM 2561 CB SER A 153 -48.866 0.929 -12.309 1.00 0.00 C0 ATOM 2562 OG SER A 153 -48.648 1.193 -10.942 1.00 0.00 O0 ATOM 0 H SER A 153 -48.779 1.014 -14.830 1.00 0.00 H new ATOM 0 HA SER A 153 -49.470 2.954 -12.760 1.00 0.00 H new ATOM 0 HB2 SER A 153 -49.852 0.486 -12.447 1.00 0.00 H new ATOM 0 HB3 SER A 153 -48.137 0.201 -12.666 1.00 0.00 H new ATOM 0 HG SER A 153 -47.791 0.805 -10.667 1.00 0.00 H new ATOM 2568 N LYS A 154 -47.148 3.421 -11.780 1.00 0.00 N0 ATOM 2569 CA LYS A 154 -45.862 3.930 -11.340 1.00 0.00 C0 ATOM 2570 C LYS A 154 -44.907 2.747 -11.169 1.00 0.00 C0 ATOM 2571 O LYS A 154 -45.223 1.616 -11.540 1.00 0.00 O0 ATOM 2572 CB LYS A 154 -46.079 4.676 -10.015 1.00 0.00 C0 ATOM 2573 CG LYS A 154 -45.384 6.040 -9.922 1.00 0.00 C0 ATOM 2574 CD LYS A 154 -43.866 5.913 -9.804 1.00 0.00 C0 ATOM 2575 CE LYS A 154 -43.273 7.256 -9.389 1.00 0.00 C0 ATOM 2576 NZ LYS A 154 -41.808 7.166 -9.264 1.00 0.00 N1+ ATOM 0 H LYS A 154 -47.886 3.555 -11.089 1.00 0.00 H new ATOM 0 HA LYS A 154 -45.427 4.619 -12.064 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -47.149 4.819 -9.866 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -45.725 4.047 -9.198 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -45.629 6.631 -10.805 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -45.769 6.583 -9.059 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -43.610 5.148 -9.070 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -43.442 5.595 -10.757 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -43.533 8.016 -10.125 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -43.705 7.571 -8.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -41.426 8.091 -8.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -41.564 6.456 -8.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -41.398 6.888 -10.178 1.00 0.00 H new ATOM 2590 N LEU A 155 -43.730 3.003 -10.605 1.00 0.00 N0 ATOM 2591 CA LEU A 155 -42.715 1.986 -10.439 1.00 0.00 C0 ATOM 2592 C LEU A 155 -42.057 2.123 -9.073 1.00 0.00 C0 ATOM 2593 O LEU A 155 -41.813 3.234 -8.606 1.00 0.00 O0 ATOM 2594 CB LEU A 155 -41.728 2.076 -11.610 1.00 0.00 C0 ATOM 2595 CG LEU A 155 -40.859 3.337 -11.598 1.00 0.00 C0 ATOM 2596 CD1 LEU A 155 -39.533 3.081 -10.880 1.00 0.00 C0 ATOM 2597 CD2 LEU A 155 -40.549 3.738 -13.039 1.00 0.00 C0 ATOM 0 H LEU A 155 -43.460 3.922 -10.253 1.00 0.00 H new ATOM 0 HA LEU A 155 -43.153 0.988 -10.461 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -41.079 1.200 -11.593 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -42.286 2.041 -12.546 1.00 0.00 H new ATOM 0 HG LEU A 155 -41.403 4.125 -11.077 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -38.935 3.992 -10.885 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -39.729 2.781 -9.850 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -38.990 2.287 -11.392 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -39.930 4.635 -13.042 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -40.015 2.928 -13.535 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -41.480 3.938 -13.569 1.00 0.00 H new ATOM 2609 N TYR A 156 -41.778 0.979 -8.442 1.00 0.00 N0 ATOM 2610 CA TYR A 156 -41.174 0.924 -7.119 1.00 0.00 C0 ATOM 2611 C TYR A 156 -40.030 -0.075 -7.101 1.00 0.00 C0 ATOM 2612 O TYR A 156 -40.122 -1.133 -7.713 1.00 0.00 O0 ATOM 2613 CB TYR A 156 -42.247 0.548 -6.099 1.00 0.00 C0 ATOM 2614 CG TYR A 156 -43.580 1.177 -6.426 1.00 0.00 C0 ATOM 2615 CD1 TYR A 156 -44.397 0.536 -7.366 1.00 0.00 C0 ATOM 2616 CD2 TYR A 156 -43.994 2.374 -5.825 1.00 0.00 C0 ATOM 2617 CE1 TYR A 156 -45.612 1.109 -7.745 1.00 0.00 C0 ATOM 2618 CE2 TYR A 156 -45.224 2.943 -6.187 1.00 0.00 C0 ATOM 2619 CZ TYR A 156 -46.039 2.313 -7.150 1.00 0.00 C0 ATOM 2620 OH TYR A 156 -47.237 2.862 -7.501 1.00 0.00 O0 ATOM 0 H TYR A 156 -41.969 0.061 -8.843 1.00 0.00 H new ATOM 0 HA TYR A 156 -40.763 1.900 -6.860 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -42.355 -0.536 -6.069 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -41.930 0.865 -5.105 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -44.086 -0.404 -7.798 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -43.369 2.855 -5.087 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -46.225 0.630 -8.494 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -45.547 3.865 -5.727 1.00 0.00 H new ATOM 0 HH TYR A 156 -47.378 3.690 -6.996 1.00 0.00 H new ATOM 2630 N ILE A 157 -38.949 0.262 -6.397 1.00 0.00 N0 ATOM 2631 CA ILE A 157 -37.768 -0.577 -6.353 1.00 0.00 C0 ATOM 2632 C ILE A 157 -37.335 -0.841 -4.910 1.00 0.00 C0 ATOM 2633 O ILE A 157 -37.416 0.045 -4.062 1.00 0.00 O0 ATOM 2634 CB ILE A 157 -36.648 0.122 -7.126 1.00 0.00 C0 ATOM 2635 CG1 ILE A 157 -37.169 0.664 -8.461 1.00 0.00 C0 ATOM 2636 CG2 ILE A 157 -35.487 -0.856 -7.337 1.00 0.00 C0 ATOM 2637 CD1 ILE A 157 -36.096 1.442 -9.216 1.00 0.00 C0 ATOM 0 H ILE A 157 -38.875 1.118 -5.848 1.00 0.00 H new ATOM 0 HA ILE A 157 -37.992 -1.542 -6.809 1.00 0.00 H new ATOM 0 HB ILE A 157 -36.287 0.973 -6.548 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -37.519 -0.164 -9.078 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -38.027 1.311 -8.280 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -34.688 -0.359 -7.888 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -35.109 -1.187 -6.369 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -35.837 -1.719 -7.904 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -36.507 1.809 -10.157 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -35.765 2.286 -8.611 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -35.249 0.788 -9.421 1.00 0.00 H new ATOM 2649 N TRP A 158 -36.875 -2.066 -4.649 1.00 0.00 N0 ATOM 2650 CA TRP A 158 -36.251 -2.455 -3.392 1.00 0.00 C0 ATOM 2651 C TRP A 158 -34.812 -2.865 -3.682 1.00 0.00 C0 ATOM 2652 O TRP A 158 -34.446 -3.011 -4.845 1.00 0.00 O0 ATOM 2653 CB TRP A 158 -37.012 -3.619 -2.757 1.00 0.00 C0 ATOM 2654 CG TRP A 158 -38.332 -3.296 -2.140 1.00 0.00 C0 ATOM 2655 CD1 TRP A 158 -38.553 -3.251 -0.812 1.00 0.00 C0 ATOM 2656 CD2 TRP A 158 -39.617 -2.976 -2.763 1.00 0.00 C0 ATOM 2657 NE1 TRP A 158 -39.875 -2.952 -0.563 1.00 0.00 N0 ATOM 2658 CE2 TRP A 158 -40.579 -2.769 -1.734 1.00 0.00 C0 ATOM 2659 CE3 TRP A 158 -40.075 -2.854 -4.086 1.00 0.00 C0 ATOM 2660 CZ2 TRP A 158 -41.917 -2.456 -2.000 1.00 0.00 C0 ATOM 2661 CZ3 TRP A 158 -41.414 -2.543 -4.364 1.00 0.00 C0 ATOM 2662 CH2 TRP A 158 -42.337 -2.345 -3.330 1.00 0.00 C0 ATOM 0 H TRP A 158 -36.929 -2.829 -5.324 1.00 0.00 H new ATOM 0 HA TRP A 158 -36.271 -1.619 -2.693 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -37.170 -4.380 -3.521 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -36.377 -4.064 -1.991 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -37.804 -3.424 -0.054 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -40.281 -2.876 0.370 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -39.384 -3.002 -4.903 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -42.615 -2.302 -1.190 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -41.738 -2.455 -5.391 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -43.366 -2.108 -3.557 1.00 0.00 H new ATOM 2673 N ASN A 159 -33.989 -3.052 -2.648 1.00 0.00 N0 ATOM 2674 CA ASN A 159 -32.602 -3.456 -2.852 1.00 0.00 C0 ATOM 2675 C ASN A 159 -32.162 -4.498 -1.825 1.00 0.00 C0 ATOM 2676 O ASN A 159 -32.602 -4.465 -0.677 1.00 0.00 O0 ATOM 2677 CB ASN A 159 -31.663 -2.246 -2.852 1.00 0.00 C0 ATOM 2678 CG ASN A 159 -32.058 -1.201 -3.889 1.00 0.00 C0 ATOM 2679 OD1 ASN A 159 -32.016 -1.456 -5.087 1.00 0.00 O0 ATOM 2680 ND2 ASN A 159 -32.444 -0.011 -3.438 1.00 0.00 N0 ATOM 0 H ASN A 159 -34.258 -2.931 -1.672 1.00 0.00 H new ATOM 0 HA ASN A 159 -32.542 -3.922 -3.835 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -31.664 -1.789 -1.862 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -30.644 -2.581 -3.048 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -32.716 0.720 -4.095 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -32.468 0.171 -2.435 1.00 0.00 H new ATOM 2687 N VAL A 160 -31.289 -5.424 -2.243 1.00 0.00 N0 ATOM 2688 CA VAL A 160 -30.750 -6.455 -1.361 1.00 0.00 C0 ATOM 2689 C VAL A 160 -29.246 -6.589 -1.554 1.00 0.00 C0 ATOM 2690 O VAL A 160 -28.751 -6.603 -2.678 1.00 0.00 O0 ATOM 2691 CB VAL A 160 -31.482 -7.796 -1.520 1.00 0.00 C0 ATOM 2692 CG1 VAL A 160 -32.986 -7.582 -1.392 1.00 0.00 C0 ATOM 2693 CG2 VAL A 160 -31.210 -8.449 -2.872 1.00 0.00 C0 ATOM 0 H VAL A 160 -30.940 -5.475 -3.200 1.00 0.00 H new ATOM 0 HA VAL A 160 -30.925 -6.141 -0.332 1.00 0.00 H new ATOM 0 HB VAL A 160 -31.109 -8.454 -0.735 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -33.500 -8.536 -1.506 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -33.212 -7.163 -0.412 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -33.323 -6.894 -2.167 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -31.750 -9.394 -2.935 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -31.544 -7.786 -3.670 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -30.141 -8.634 -2.978 1.00 0.00 H new ATOM 2703 N LYS A 161 -28.527 -6.686 -0.437 1.00 0.00 N0 ATOM 2704 CA LYS A 161 -27.076 -6.749 -0.417 1.00 0.00 C0 ATOM 2705 C LYS A 161 -26.588 -8.140 -0.802 1.00 0.00 C0 ATOM 2706 O LYS A 161 -27.240 -9.141 -0.510 1.00 0.00 O0 ATOM 2707 CB LYS A 161 -26.598 -6.370 0.983 1.00 0.00 C0 ATOM 2708 CG LYS A 161 -25.080 -6.494 1.113 1.00 0.00 C0 ATOM 2709 CD LYS A 161 -24.652 -6.122 2.531 1.00 0.00 C0 ATOM 2710 CE LYS A 161 -23.165 -6.412 2.735 1.00 0.00 C0 ATOM 2711 NZ LYS A 161 -22.871 -7.838 2.510 1.00 0.00 N1+ ATOM 0 H LYS A 161 -28.948 -6.723 0.491 1.00 0.00 H new ATOM 0 HA LYS A 161 -26.666 -6.051 -1.147 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -26.900 -5.347 1.207 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -27.080 -7.013 1.719 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -24.768 -7.513 0.884 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -24.589 -5.841 0.392 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -24.851 -5.066 2.712 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -25.241 -6.685 3.255 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -22.575 -5.803 2.051 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -22.871 -6.131 3.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -22.005 -8.099 3.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -23.665 -8.415 2.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -22.735 -8.008 1.493 1.00 0.00 H new ATOM 2725 N LEU A 162 -25.430 -8.191 -1.461 1.00 0.00 N0 ATOM 2726 CA LEU A 162 -24.773 -9.429 -1.827 1.00 0.00 C0 ATOM 2727 C LEU A 162 -23.680 -9.761 -0.808 1.00 0.00 C0 ATOM 2728 O LEU A 162 -23.007 -8.875 -0.281 1.00 0.00 O0 ATOM 2729 CB LEU A 162 -24.208 -9.278 -3.243 1.00 0.00 C0 ATOM 2730 CG LEU A 162 -23.481 -10.514 -3.775 1.00 0.00 C0 ATOM 2731 CD1 LEU A 162 -24.350 -11.772 -3.766 1.00 0.00 C0 ATOM 2732 CD2 LEU A 162 -23.064 -10.218 -5.215 1.00 0.00 C0 ATOM 0 H LEU A 162 -24.922 -7.357 -1.756 1.00 0.00 H new ATOM 0 HA LEU A 162 -25.481 -10.258 -1.820 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -25.025 -9.033 -3.922 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -23.519 -8.434 -3.257 1.00 0.00 H new ATOM 0 HG LEU A 162 -22.629 -10.712 -3.124 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -23.776 -12.613 -4.155 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -24.666 -11.989 -2.745 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -25.228 -11.612 -4.391 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -22.541 -11.081 -5.627 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -23.950 -10.010 -5.815 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -22.403 -9.351 -5.232 1.00 0.00 H new ATOM 2744 N THR A 163 -23.508 -11.054 -0.534 1.00 0.00 N0 ATOM 2745 CA THR A 163 -22.453 -11.562 0.325 1.00 0.00 C0 ATOM 2746 C THR A 163 -22.156 -12.993 -0.108 1.00 0.00 C0 ATOM 2747 O THR A 163 -23.016 -13.651 -0.686 1.00 0.00 O0 ATOM 2748 CB THR A 163 -22.862 -11.459 1.802 1.00 0.00 C0 ATOM 2749 OG1 THR A 163 -21.866 -12.068 2.589 1.00 0.00 O0 ATOM 2750 CG2 THR A 163 -24.198 -12.121 2.122 1.00 0.00 C0 ATOM 0 H THR A 163 -24.111 -11.785 -0.912 1.00 0.00 H new ATOM 0 HA THR A 163 -21.545 -10.968 0.227 1.00 0.00 H new ATOM 0 HB THR A 163 -22.973 -10.397 2.021 1.00 0.00 H new ATOM 0 HG1 THR A 163 -20.997 -11.662 2.388 1.00 0.00 H new ATOM 0 HG21 THR A 163 -24.416 -12.005 3.184 1.00 0.00 H new ATOM 0 HG22 THR A 163 -24.987 -11.650 1.536 1.00 0.00 H new ATOM 0 HG23 THR A 163 -24.147 -13.182 1.875 1.00 0.00 H new ATOM 2758 N HIS A 164 -20.952 -13.504 0.157 1.00 0.00 N0 ATOM 2759 CA HIS A 164 -20.646 -14.864 -0.262 1.00 0.00 C0 ATOM 2760 C HIS A 164 -21.400 -15.866 0.608 1.00 0.00 C0 ATOM 2761 O HIS A 164 -21.441 -17.055 0.299 1.00 0.00 O0 ATOM 2762 CB HIS A 164 -19.137 -15.100 -0.252 1.00 0.00 C0 ATOM 2763 CG HIS A 164 -18.590 -15.679 1.030 1.00 0.00 C0 ATOM 2764 ND1 HIS A 164 -17.978 -16.928 1.141 1.00 0.00 N0 ATOM 2765 CD2 HIS A 164 -18.611 -15.077 2.257 1.00 0.00 C0 ATOM 2766 CE1 HIS A 164 -17.639 -17.047 2.433 1.00 0.00 C0 ATOM 2767 NE2 HIS A 164 -18.007 -15.954 3.124 1.00 0.00 N0 ATOM 0 H HIS A 164 -20.200 -13.014 0.642 1.00 0.00 H new ATOM 0 HA HIS A 164 -20.983 -15.010 -1.288 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -18.884 -15.771 -1.073 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -18.635 -14.153 -0.448 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -19.020 -14.107 2.496 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -17.139 -17.904 2.860 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -17.862 -15.802 4.122 1.00 0.00 H new ATOM 2775 N THR A 165 -21.997 -15.373 1.698 1.00 0.00 N0 ATOM 2776 CA THR A 165 -22.792 -16.179 2.609 1.00 0.00 C0 ATOM 2777 C THR A 165 -24.264 -16.174 2.187 1.00 0.00 C0 ATOM 2778 O THR A 165 -25.079 -16.860 2.797 1.00 0.00 O0 ATOM 2779 CB THR A 165 -22.601 -15.642 4.032 1.00 0.00 C0 ATOM 2780 OG1 THR A 165 -21.226 -15.605 4.347 1.00 0.00 O0 ATOM 2781 CG2 THR A 165 -23.301 -16.502 5.085 1.00 0.00 C0 ATOM 0 H THR A 165 -21.937 -14.391 1.969 1.00 0.00 H new ATOM 0 HA THR A 165 -22.461 -17.217 2.580 1.00 0.00 H new ATOM 0 HB THR A 165 -23.042 -14.645 4.051 1.00 0.00 H new ATOM 0 HG1 THR A 165 -20.926 -14.673 4.393 1.00 0.00 H new ATOM 0 HG21 THR A 165 -23.132 -16.075 6.074 1.00 0.00 H new ATOM 0 HG22 THR A 165 -24.371 -16.530 4.879 1.00 0.00 H new ATOM 0 HG23 THR A 165 -22.899 -17.515 5.053 1.00 0.00 H new ATOM 2789 N GLY A 166 -24.618 -15.405 1.146 1.00 0.00 N0 ATOM 2790 CA GLY A 166 -25.994 -15.331 0.680 1.00 0.00 C0 ATOM 2791 C GLY A 166 -26.407 -13.938 0.210 1.00 0.00 C0 ATOM 2792 O GLY A 166 -25.610 -13.179 -0.338 1.00 0.00 O0 ATOM 0 H GLY A 166 -23.964 -14.829 0.617 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -26.130 -16.037 -0.140 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -26.659 -15.646 1.485 1.00 0.00 H new ATOM 2796 N PHE A 167 -27.681 -13.615 0.435 1.00 0.00 N0 ATOM 2797 CA PHE A 167 -28.274 -12.329 0.103 1.00 0.00 C0 ATOM 2798 C PHE A 167 -28.844 -11.693 1.361 1.00 0.00 C0 ATOM 2799 O PHE A 167 -29.425 -12.396 2.183 1.00 0.00 O0 ATOM 2800 CB PHE A 167 -29.374 -12.540 -0.928 1.00 0.00 C0 ATOM 2801 CG PHE A 167 -28.905 -13.316 -2.135 1.00 0.00 C0 ATOM 2802 CD1 PHE A 167 -29.302 -14.650 -2.311 1.00 0.00 C0 ATOM 2803 CD2 PHE A 167 -28.071 -12.699 -3.075 1.00 0.00 C0 ATOM 2804 CE1 PHE A 167 -28.862 -15.364 -3.433 1.00 0.00 C0 ATOM 2805 CE2 PHE A 167 -27.631 -13.416 -4.195 1.00 0.00 C0 ATOM 2806 CZ PHE A 167 -28.029 -14.747 -4.371 1.00 0.00 C0 ATOM 0 H PHE A 167 -28.343 -14.261 0.865 1.00 0.00 H new ATOM 0 HA PHE A 167 -27.516 -11.665 -0.313 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -30.205 -13.069 -0.462 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -29.754 -11.571 -1.250 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -29.944 -15.125 -1.584 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -27.767 -11.672 -2.937 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -29.166 -16.391 -3.573 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -26.986 -12.943 -4.921 1.00 0.00 H new ATOM 0 HZ PHE A 167 -27.691 -15.299 -5.235 1.00 0.00 H new ATOM 2816 N PHE A 168 -28.687 -10.379 1.525 1.00 0.00 N0 ATOM 2817 CA PHE A 168 -29.040 -9.741 2.780 1.00 0.00 C0 ATOM 2818 C PHE A 168 -29.974 -8.548 2.621 1.00 0.00 C0 ATOM 2819 O PHE A 168 -29.782 -7.704 1.751 1.00 0.00 O0 ATOM 2820 CB PHE A 168 -27.746 -9.372 3.510 1.00 0.00 C0 ATOM 2821 CG PHE A 168 -27.954 -8.595 4.796 1.00 0.00 C0 ATOM 2822 CD1 PHE A 168 -28.142 -7.203 4.750 1.00 0.00 C0 ATOM 2823 CD2 PHE A 168 -27.957 -9.263 6.029 1.00 0.00 C0 ATOM 2824 CE1 PHE A 168 -28.337 -6.485 5.937 1.00 0.00 C0 ATOM 2825 CE2 PHE A 168 -28.152 -8.541 7.213 1.00 0.00 C0 ATOM 2826 CZ PHE A 168 -28.341 -7.152 7.169 1.00 0.00 C0 ATOM 0 H PHE A 168 -28.322 -9.748 0.811 1.00 0.00 H new ATOM 0 HA PHE A 168 -29.616 -10.449 3.376 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -27.197 -10.286 3.736 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -27.120 -8.782 2.840 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -28.136 -6.688 3.801 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -27.809 -10.332 6.065 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -28.484 -5.416 5.902 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -28.157 -9.055 8.163 1.00 0.00 H new ATOM 0 HZ PHE A 168 -28.489 -6.597 8.084 1.00 0.00 H new ATOM 2836 N LEU A 169 -30.993 -8.492 3.482 1.00 0.00 N0 ATOM 2837 CA LEU A 169 -31.912 -7.370 3.546 1.00 0.00 C0 ATOM 2838 C LEU A 169 -32.491 -7.245 4.951 1.00 0.00 C0 ATOM 2839 O LEU A 169 -32.622 -8.243 5.660 1.00 0.00 O0 ATOM 2840 CB LEU A 169 -33.011 -7.470 2.482 1.00 0.00 C0 ATOM 2841 CG LEU A 169 -34.086 -8.533 2.749 1.00 0.00 C0 ATOM 2842 CD1 LEU A 169 -35.316 -8.199 1.903 1.00 0.00 C0 ATOM 2843 CD2 LEU A 169 -33.600 -9.933 2.377 1.00 0.00 C0 ATOM 0 H LEU A 169 -31.199 -9.231 4.154 1.00 0.00 H new ATOM 0 HA LEU A 169 -31.354 -6.460 3.325 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -33.498 -6.499 2.393 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -32.545 -7.682 1.520 1.00 0.00 H new ATOM 0 HG LEU A 169 -34.321 -8.527 3.813 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -36.092 -8.944 2.079 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -35.690 -7.213 2.179 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -35.043 -8.202 0.848 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -34.388 -10.658 2.580 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -33.346 -9.960 1.317 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -32.718 -10.181 2.968 1.00 0.00 H new ATOM 2855 N VAL A 170 -32.831 -6.011 5.336 1.00 0.00 N0 ATOM 2856 CA VAL A 170 -33.377 -5.645 6.639 1.00 0.00 C0 ATOM 2857 C VAL A 170 -32.431 -5.991 7.789 1.00 0.00 C0 ATOM 2858 O VAL A 170 -31.889 -5.085 8.418 1.00 0.00 O0 ATOM 2859 CB VAL A 170 -34.783 -6.232 6.824 1.00 0.00 C0 ATOM 2860 CG1 VAL A 170 -35.352 -5.835 8.188 1.00 0.00 C0 ATOM 2861 CG2 VAL A 170 -35.724 -5.720 5.734 1.00 0.00 C0 ATOM 0 H VAL A 170 -32.727 -5.207 4.717 1.00 0.00 H new ATOM 0 HA VAL A 170 -33.474 -4.560 6.664 1.00 0.00 H new ATOM 0 HB VAL A 170 -34.704 -7.317 6.760 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -36.349 -6.259 8.304 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -34.703 -6.214 8.977 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -35.410 -4.749 8.256 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -36.716 -6.146 5.880 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -35.785 -4.633 5.787 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -35.343 -6.015 4.756 1.00 0.00 H new ATOM 2871 N ASN A 171 -32.230 -7.281 8.068 1.00 0.00 N0 ATOM 2872 CA ASN A 171 -31.380 -7.726 9.161 1.00 0.00 C0 ATOM 2873 C ASN A 171 -30.984 -9.197 9.004 1.00 0.00 C0 ATOM 2874 O ASN A 171 -30.415 -9.776 9.926 1.00 0.00 O0 ATOM 2875 CB ASN A 171 -32.130 -7.514 10.480 1.00 0.00 C0 ATOM 2876 CG ASN A 171 -31.225 -7.715 11.690 1.00 0.00 C0 ATOM 2877 OD1 ASN A 171 -30.110 -7.203 11.729 1.00 0.00 O0 ATOM 2878 ND2 ASN A 171 -31.698 -8.464 12.685 1.00 0.00 N0 ATOM 0 H ASN A 171 -32.655 -8.042 7.539 1.00 0.00 H new ATOM 0 HA ASN A 171 -30.459 -7.143 9.153 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -32.547 -6.507 10.502 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -32.969 -8.208 10.536 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -31.128 -8.628 13.515 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -32.630 -8.873 12.617 1.00 0.00 H new ATOM 2885 N TYR A 172 -31.277 -9.814 7.850 1.00 0.00 N0 ATOM 2886 CA TYR A 172 -31.094 -11.251 7.686 1.00 0.00 C0 ATOM 2887 C TYR A 172 -30.443 -11.610 6.354 1.00 0.00 C0 ATOM 2888 O TYR A 172 -30.706 -10.968 5.337 1.00 0.00 O0 ATOM 2889 CB TYR A 172 -32.446 -11.950 7.840 1.00 0.00 C0 ATOM 2890 CG TYR A 172 -33.201 -11.529 9.082 1.00 0.00 C0 ATOM 2891 CD1 TYR A 172 -34.254 -10.610 8.978 1.00 0.00 C0 ATOM 2892 CD2 TYR A 172 -32.844 -12.055 10.333 1.00 0.00 C0 ATOM 2893 CE1 TYR A 172 -34.947 -10.204 10.126 1.00 0.00 C0 ATOM 2894 CE2 TYR A 172 -33.533 -11.653 11.484 1.00 0.00 C0 ATOM 2895 CZ TYR A 172 -34.583 -10.721 11.386 1.00 0.00 C0 ATOM 2896 OH TYR A 172 -35.246 -10.320 12.509 1.00 0.00 O0 ATOM 0 H TYR A 172 -31.640 -9.337 7.024 1.00 0.00 H new ATOM 0 HA TYR A 172 -30.410 -11.596 8.461 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -33.058 -11.739 6.963 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -32.288 -13.028 7.867 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -34.531 -10.214 8.012 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -32.038 -12.770 10.408 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -35.759 -9.496 10.046 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -33.259 -12.058 12.447 1.00 0.00 H new ATOM 0 HH TYR A 172 -34.869 -10.774 13.291 1.00 0.00 H new ATOM 2906 N ASN A 173 -29.591 -12.644 6.378 1.00 0.00 N0 ATOM 2907 CA ASN A 173 -28.931 -13.186 5.199 1.00 0.00 C0 ATOM 2908 C ASN A 173 -29.588 -14.499 4.782 1.00 0.00 C0 ATOM 2909 O ASN A 173 -30.066 -15.256 5.625 1.00 0.00 O0 ATOM 2910 CB ASN A 173 -27.436 -13.399 5.462 1.00 0.00 C0 ATOM 2911 CG ASN A 173 -27.197 -14.330 6.644 1.00 0.00 C0 ATOM 2912 OD1 ASN A 173 -27.627 -14.056 7.760 1.00 0.00 O0 ATOM 2913 ND2 ASN A 173 -26.506 -15.441 6.403 1.00 0.00 N0 ATOM 0 H ASN A 173 -29.341 -13.132 7.238 1.00 0.00 H new ATOM 0 HA ASN A 173 -29.036 -12.467 4.387 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -26.966 -13.815 4.571 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -26.960 -12.437 5.654 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -26.318 -16.099 7.160 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -26.164 -15.635 5.462 1.00 0.00 H new ATOM 2920 N TYR A 174 -29.605 -14.760 3.472 1.00 0.00 N0 ATOM 2921 CA TYR A 174 -30.195 -15.960 2.916 1.00 0.00 C0 ATOM 2922 C TYR A 174 -29.198 -16.637 1.977 1.00 0.00 C0 ATOM 2923 O TYR A 174 -28.873 -16.087 0.927 1.00 0.00 O0 ATOM 2924 CB TYR A 174 -31.503 -15.587 2.228 1.00 0.00 C0 ATOM 2925 CG TYR A 174 -32.490 -15.000 3.213 1.00 0.00 C0 ATOM 2926 CD1 TYR A 174 -33.288 -15.856 3.988 1.00 0.00 C0 ATOM 2927 CD2 TYR A 174 -32.601 -13.610 3.360 1.00 0.00 C0 ATOM 2928 CE1 TYR A 174 -34.187 -15.319 4.922 1.00 0.00 C0 ATOM 2929 CE2 TYR A 174 -33.496 -13.068 4.295 1.00 0.00 C0 ATOM 2930 CZ TYR A 174 -34.292 -13.924 5.081 1.00 0.00 C0 ATOM 2931 OH TYR A 174 -35.164 -13.405 5.991 1.00 0.00 O0 ATOM 0 H TYR A 174 -29.205 -14.135 2.772 1.00 0.00 H new ATOM 0 HA TYR A 174 -30.427 -16.683 3.698 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -31.307 -14.868 1.433 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -31.935 -16.471 1.759 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -33.210 -16.926 3.866 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -31.996 -12.954 2.752 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -34.800 -15.977 5.520 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -33.574 -11.997 4.412 1.00 0.00 H new ATOM 0 HH TYR A 174 -35.111 -12.427 5.974 1.00 0.00 H new ATOM 2941 N PRO A 175 -28.715 -17.830 2.357 1.00 0.00 N0 ATOM 2942 CA PRO A 175 -27.625 -18.545 1.712 1.00 0.00 C0 ATOM 2943 C PRO A 175 -27.956 -19.064 0.311 1.00 0.00 C0 ATOM 2944 O PRO A 175 -27.113 -19.705 -0.317 1.00 0.00 O0 ATOM 2945 CB PRO A 175 -27.288 -19.690 2.663 1.00 0.00 C0 ATOM 2946 CG PRO A 175 -28.606 -19.968 3.378 1.00 0.00 C0 ATOM 2947 CD PRO A 175 -29.211 -18.573 3.498 1.00 0.00 C0 ATOM 0 HA PRO A 175 -26.785 -17.871 1.542 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -26.933 -20.568 2.123 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -26.503 -19.409 3.365 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -29.245 -20.641 2.806 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -28.450 -20.429 4.353 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -30.300 -18.617 3.493 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -28.916 -18.097 4.433 1.00 0.00 H new ATOM 2955 N THR A 176 -29.166 -18.796 -0.184 1.00 0.00 N0 ATOM 2956 CA THR A 176 -29.564 -19.163 -1.535 1.00 0.00 C0 ATOM 2957 C THR A 176 -30.751 -18.306 -1.953 1.00 0.00 C0 ATOM 2958 O THR A 176 -31.482 -17.796 -1.104 1.00 0.00 O0 ATOM 2959 CB THR A 176 -29.882 -20.661 -1.619 1.00 0.00 C0 ATOM 2960 OG1 THR A 176 -30.368 -20.965 -2.906 1.00 0.00 O0 ATOM 2961 CG2 THR A 176 -30.944 -21.082 -0.612 1.00 0.00 C0 ATOM 0 H THR A 176 -29.895 -18.318 0.345 1.00 0.00 H new ATOM 0 HA THR A 176 -28.741 -18.977 -2.225 1.00 0.00 H new ATOM 0 HB THR A 176 -28.958 -21.197 -1.401 1.00 0.00 H new ATOM 0 HG1 THR A 176 -29.627 -20.949 -3.548 1.00 0.00 H new ATOM 0 HG21 THR A 176 -31.135 -22.151 -0.710 1.00 0.00 H new ATOM 0 HG22 THR A 176 -30.594 -20.867 0.398 1.00 0.00 H new ATOM 0 HG23 THR A 176 -31.865 -20.530 -0.802 1.00 0.00 H new ATOM 2969 N VAL A 177 -30.945 -18.145 -3.265 1.00 0.00 N0 ATOM 2970 CA VAL A 177 -32.009 -17.299 -3.790 1.00 0.00 C0 ATOM 2971 C VAL A 177 -33.379 -17.845 -3.401 1.00 0.00 C0 ATOM 2972 O VAL A 177 -34.350 -17.095 -3.316 1.00 0.00 O0 ATOM 2973 CB VAL A 177 -31.863 -17.194 -5.312 1.00 0.00 C0 ATOM 2974 CG1 VAL A 177 -32.114 -18.527 -6.020 1.00 0.00 C0 ATOM 2975 CG2 VAL A 177 -32.825 -16.148 -5.876 1.00 0.00 C0 ATOM 0 H VAL A 177 -30.374 -18.593 -3.982 1.00 0.00 H new ATOM 0 HA VAL A 177 -31.926 -16.302 -3.357 1.00 0.00 H new ATOM 0 HB VAL A 177 -30.831 -16.897 -5.500 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -31.998 -18.395 -7.096 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -31.397 -19.268 -5.665 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -33.126 -18.869 -5.804 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -32.705 -16.089 -6.958 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -33.850 -16.432 -5.639 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -32.606 -15.176 -5.433 1.00 0.00 H new ATOM 2985 N ILE A 178 -33.465 -19.156 -3.161 1.00 0.00 N0 ATOM 2986 CA ILE A 178 -34.725 -19.748 -2.762 1.00 0.00 C0 ATOM 2987 C ILE A 178 -35.058 -19.299 -1.340 1.00 0.00 C0 ATOM 2988 O ILE A 178 -36.205 -18.967 -1.039 1.00 0.00 O0 ATOM 2989 CB ILE A 178 -34.639 -21.276 -2.863 1.00 0.00 C0 ATOM 2990 CG1 ILE A 178 -34.396 -21.684 -4.324 1.00 0.00 C0 ATOM 2991 CG2 ILE A 178 -35.925 -21.905 -2.325 1.00 0.00 C0 ATOM 2992 CD1 ILE A 178 -34.214 -23.194 -4.482 1.00 0.00 C0 ATOM 0 H ILE A 178 -32.686 -19.811 -3.237 1.00 0.00 H new ATOM 0 HA ILE A 178 -35.523 -19.417 -3.426 1.00 0.00 H new ATOM 0 HB ILE A 178 -33.805 -21.637 -2.261 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -35.237 -21.356 -4.935 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -33.510 -21.172 -4.699 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -35.858 -22.990 -2.399 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -36.060 -21.620 -1.282 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -36.775 -21.553 -2.910 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -34.045 -23.432 -5.532 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -33.357 -23.521 -3.893 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -35.110 -23.707 -4.133 1.00 0.00 H new ATOM 3004 N GLN A 179 -34.048 -19.288 -0.462 1.00 0.00 N0 ATOM 3005 CA GLN A 179 -34.217 -18.853 0.912 1.00 0.00 C0 ATOM 3006 C GLN A 179 -34.437 -17.346 0.950 1.00 0.00 C0 ATOM 3007 O GLN A 179 -35.069 -16.842 1.872 1.00 0.00 O0 ATOM 3008 CB GLN A 179 -33.000 -19.254 1.751 1.00 0.00 C0 ATOM 3009 CG GLN A 179 -32.918 -20.774 1.915 1.00 0.00 C0 ATOM 3010 CD GLN A 179 -33.976 -21.337 2.862 1.00 0.00 C0 ATOM 3011 OE1 GLN A 179 -34.959 -20.677 3.193 1.00 0.00 O0 ATOM 3012 NE2 GLN A 179 -33.777 -22.577 3.307 1.00 0.00 N0 ATOM 0 H GLN A 179 -33.098 -19.581 -0.691 1.00 0.00 H new ATOM 0 HA GLN A 179 -35.093 -19.341 1.339 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -32.090 -18.887 1.276 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -33.060 -18.782 2.732 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -33.028 -21.244 0.938 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -31.929 -21.040 2.287 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -32.951 -23.098 3.013 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -34.451 -23.005 3.942 1.00 0.00 H new ATOM 3021 N LEU A 180 -33.921 -16.619 -0.045 1.00 0.00 N0 ATOM 3022 CA LEU A 180 -34.161 -15.190 -0.152 1.00 0.00 C0 ATOM 3023 C LEU A 180 -35.629 -14.959 -0.492 1.00 0.00 C0 ATOM 3024 O LEU A 180 -36.216 -13.979 -0.042 1.00 0.00 O0 ATOM 3025 CB LEU A 180 -33.232 -14.625 -1.229 1.00 0.00 C0 ATOM 3026 CG LEU A 180 -33.495 -13.146 -1.512 1.00 0.00 C0 ATOM 3027 CD1 LEU A 180 -33.179 -12.296 -0.283 1.00 0.00 C0 ATOM 3028 CD2 LEU A 180 -32.618 -12.700 -2.681 1.00 0.00 C0 ATOM 0 H LEU A 180 -33.334 -17.004 -0.786 1.00 0.00 H new ATOM 0 HA LEU A 180 -33.951 -14.680 0.788 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -32.196 -14.753 -0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -33.358 -15.196 -2.149 1.00 0.00 H new ATOM 0 HG LEU A 180 -34.548 -13.014 -1.760 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -33.373 -11.247 -0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -33.808 -12.612 0.549 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -32.130 -12.422 -0.014 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -32.799 -11.646 -2.890 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -31.569 -12.844 -2.424 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -32.860 -13.292 -3.564 1.00 0.00 H new ATOM 3040 N CYS A 181 -36.223 -15.855 -1.283 1.00 0.00 N0 ATOM 3041 CA CYS A 181 -37.637 -15.765 -1.594 1.00 0.00 C0 ATOM 3042 C CYS A 181 -38.473 -16.102 -0.357 1.00 0.00 C0 ATOM 3043 O CYS A 181 -39.546 -15.533 -0.159 1.00 0.00 O0 ATOM 3044 CB CYS A 181 -37.940 -16.690 -2.773 1.00 0.00 C0 ATOM 3045 SG CYS A 181 -39.624 -16.386 -3.359 1.00 0.00 S0 ATOM 0 H CYS A 181 -35.743 -16.645 -1.714 1.00 0.00 H new ATOM 0 HA CYS A 181 -37.901 -14.748 -1.882 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -37.226 -16.516 -3.578 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -37.831 -17.731 -2.470 1.00 0.00 H new ATOM 0 HG CYS A 181 -39.882 -17.170 -4.363 1.00 0.00 H new ATOM 3051 N ASN A 182 -37.993 -17.024 0.487 1.00 0.00 N0 ATOM 3052 CA ASN A 182 -38.634 -17.299 1.768 1.00 0.00 C0 ATOM 3053 C ASN A 182 -38.429 -16.110 2.704 1.00 0.00 C0 ATOM 3054 O ASN A 182 -39.290 -15.799 3.525 1.00 0.00 O0 ATOM 3055 CB ASN A 182 -38.037 -18.565 2.381 1.00 0.00 C0 ATOM 3056 CG ASN A 182 -38.223 -19.789 1.489 1.00 0.00 C0 ATOM 3057 OD1 ASN A 182 -39.140 -19.840 0.677 1.00 0.00 O0 ATOM 3058 ND2 ASN A 182 -37.348 -20.781 1.637 1.00 0.00 N0 ATOM 0 H ASN A 182 -37.164 -17.589 0.301 1.00 0.00 H new ATOM 0 HA ASN A 182 -39.703 -17.453 1.617 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -36.974 -18.410 2.563 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -38.502 -18.751 3.349 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -37.427 -21.621 1.064 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -36.598 -20.701 2.324 1.00 0.00 H new ATOM 3065 N GLY A 183 -37.276 -15.448 2.570 1.00 0.00 N0 ATOM 3066 CA GLY A 183 -36.938 -14.260 3.329 1.00 0.00 C0 ATOM 3067 C GLY A 183 -37.867 -13.122 2.958 1.00 0.00 C0 ATOM 3068 O GLY A 183 -38.329 -12.380 3.816 1.00 0.00 O0 ATOM 0 H GLY A 183 -36.545 -15.734 1.918 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -37.013 -14.468 4.396 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -35.905 -13.975 3.132 1.00 0.00 H new ATOM 3072 N PHE A 184 -38.141 -12.990 1.662 1.00 0.00 N0 ATOM 3073 CA PHE A 184 -39.044 -11.981 1.163 1.00 0.00 C0 ATOM 3074 C PHE A 184 -40.455 -12.222 1.696 1.00 0.00 C0 ATOM 3075 O PHE A 184 -41.123 -11.271 2.096 1.00 0.00 O0 ATOM 3076 CB PHE A 184 -39.018 -12.067 -0.360 1.00 0.00 C0 ATOM 3077 CG PHE A 184 -37.768 -11.573 -1.058 1.00 0.00 C0 ATOM 3078 CD1 PHE A 184 -36.846 -10.742 -0.405 1.00 0.00 C0 ATOM 3079 CD2 PHE A 184 -37.539 -11.953 -2.389 1.00 0.00 C0 ATOM 3080 CE1 PHE A 184 -35.717 -10.279 -1.090 1.00 0.00 C0 ATOM 3081 CE2 PHE A 184 -36.411 -11.486 -3.075 1.00 0.00 C0 ATOM 3082 CZ PHE A 184 -35.502 -10.641 -2.426 1.00 0.00 C0 ATOM 0 H PHE A 184 -37.739 -13.584 0.937 1.00 0.00 H new ATOM 0 HA PHE A 184 -38.739 -10.988 1.493 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -39.174 -13.108 -0.643 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -39.866 -11.501 -0.745 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -37.007 -10.460 0.625 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -38.237 -12.610 -2.887 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -35.008 -9.639 -0.586 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -36.243 -11.777 -4.101 1.00 0.00 H new ATOM 0 HZ PHE A 184 -34.637 -10.269 -2.955 1.00 0.00 H new ATOM 3092 N LYS A 185 -40.913 -13.481 1.705 1.00 0.00 N0 ATOM 3093 CA LYS A 185 -42.244 -13.827 2.195 1.00 0.00 C0 ATOM 3094 C LYS A 185 -42.393 -13.551 3.684 1.00 0.00 C0 ATOM 3095 O LYS A 185 -43.367 -12.939 4.118 1.00 0.00 O0 ATOM 3096 CB LYS A 185 -42.480 -15.315 1.980 1.00 0.00 C0 ATOM 3097 CG LYS A 185 -42.710 -15.642 0.512 1.00 0.00 C0 ATOM 3098 CD LYS A 185 -42.523 -17.148 0.382 1.00 0.00 C0 ATOM 3099 CE LYS A 185 -42.967 -17.637 -0.994 1.00 0.00 C0 ATOM 3100 NZ LYS A 185 -42.266 -16.924 -2.075 1.00 0.00 N1+ ATOM 0 H LYS A 185 -40.372 -14.280 1.374 1.00 0.00 H new ATOM 0 HA LYS A 185 -42.963 -13.217 1.648 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -41.621 -15.877 2.348 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -43.343 -15.635 2.564 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -43.711 -15.345 0.198 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -42.005 -15.105 -0.122 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -41.475 -17.403 0.542 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -43.097 -17.658 1.156 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -42.776 -18.707 -1.080 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -44.042 -17.495 -1.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -42.592 -17.282 -2.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -42.468 -15.906 -2.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -41.242 -17.080 -1.986 1.00 0.00 H new ATOM 3114 N THR A 186 -41.422 -14.002 4.476 1.00 0.00 N0 ATOM 3115 CA THR A 186 -41.484 -13.776 5.912 1.00 0.00 C0 ATOM 3116 C THR A 186 -41.319 -12.298 6.257 1.00 0.00 C0 ATOM 3117 O THR A 186 -41.814 -11.842 7.287 1.00 0.00 O0 ATOM 3118 CB THR A 186 -40.435 -14.651 6.605 1.00 0.00 C0 ATOM 3119 OG1 THR A 186 -40.718 -14.718 7.985 1.00 0.00 O0 ATOM 3120 CG2 THR A 186 -39.020 -14.106 6.460 1.00 0.00 C0 ATOM 0 H THR A 186 -40.601 -14.515 4.154 1.00 0.00 H new ATOM 0 HA THR A 186 -42.471 -14.061 6.276 1.00 0.00 H new ATOM 0 HB THR A 186 -40.483 -15.629 6.127 1.00 0.00 H new ATOM 0 HG1 THR A 186 -40.048 -15.279 8.429 1.00 0.00 H new ATOM 0 HG21 THR A 186 -38.321 -14.768 6.971 1.00 0.00 H new ATOM 0 HG22 THR A 186 -38.759 -14.049 5.403 1.00 0.00 H new ATOM 0 HG23 THR A 186 -38.966 -13.111 6.902 1.00 0.00 H new ATOM 3128 N LEU A 187 -40.623 -11.541 5.402 1.00 0.00 N0 ATOM 3129 CA LEU A 187 -40.376 -10.128 5.655 1.00 0.00 C0 ATOM 3130 C LEU A 187 -41.565 -9.269 5.252 1.00 0.00 C0 ATOM 3131 O LEU A 187 -41.917 -8.340 5.975 1.00 0.00 O0 ATOM 3132 CB LEU A 187 -39.123 -9.662 4.914 1.00 0.00 C0 ATOM 3133 CG LEU A 187 -37.842 -10.066 5.650 1.00 0.00 C0 ATOM 3134 CD1 LEU A 187 -36.636 -9.761 4.769 1.00 0.00 C0 ATOM 3135 CD2 LEU A 187 -37.689 -9.286 6.954 1.00 0.00 C0 ATOM 0 H LEU A 187 -40.223 -11.888 4.530 1.00 0.00 H new ATOM 0 HA LEU A 187 -40.223 -10.011 6.728 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -39.115 -10.088 3.911 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -39.150 -8.578 4.800 1.00 0.00 H new ATOM 0 HG LEU A 187 -37.902 -11.131 5.874 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -35.723 -10.048 5.290 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -36.714 -10.323 3.838 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -36.608 -8.694 4.547 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -36.771 -9.593 7.456 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -37.644 -8.219 6.737 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -38.542 -9.489 7.602 1.00 0.00 H new ATOM 3147 N LEU A 188 -42.193 -9.561 4.110 1.00 0.00 N0 ATOM 3148 CA LEU A 188 -43.378 -8.818 3.716 1.00 0.00 C0 ATOM 3149 C LEU A 188 -44.513 -9.105 4.698 1.00 0.00 C0 ATOM 3150 O LEU A 188 -45.417 -8.284 4.832 1.00 0.00 O0 ATOM 3151 CB LEU A 188 -43.748 -9.127 2.259 1.00 0.00 C0 ATOM 3152 CG LEU A 188 -44.164 -10.579 2.007 1.00 0.00 C0 ATOM 3153 CD1 LEU A 188 -45.654 -10.811 2.271 1.00 0.00 C0 ATOM 3154 CD2 LEU A 188 -43.911 -10.929 0.541 1.00 0.00 C0 ATOM 0 H LEU A 188 -41.904 -10.291 3.459 1.00 0.00 H new ATOM 0 HA LEU A 188 -43.178 -7.747 3.758 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -44.564 -8.470 1.957 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -42.896 -8.890 1.622 1.00 0.00 H new ATOM 0 HG LEU A 188 -43.579 -11.199 2.686 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -45.899 -11.855 2.078 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -45.881 -10.571 3.310 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -46.244 -10.172 1.613 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -44.206 -11.962 0.357 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -44.495 -10.266 -0.097 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -42.851 -10.809 0.316 1.00 0.00 H new ATOM 3166 N LYS A 189 -44.481 -10.256 5.389 1.00 0.00 N0 ATOM 3167 CA LYS A 189 -45.469 -10.541 6.418 1.00 0.00 C0 ATOM 3168 C LYS A 189 -45.116 -9.801 7.704 1.00 0.00 C0 ATOM 3169 O LYS A 189 -46.010 -9.439 8.468 1.00 0.00 O0 ATOM 3170 CB LYS A 189 -45.571 -12.049 6.667 1.00 0.00 C0 ATOM 3171 CG LYS A 189 -46.207 -12.812 5.500 1.00 0.00 C0 ATOM 3172 CD LYS A 189 -47.742 -12.784 5.494 1.00 0.00 C0 ATOM 3173 CE LYS A 189 -48.308 -11.369 5.369 1.00 0.00 C0 ATOM 3174 NZ LYS A 189 -49.768 -11.378 5.188 1.00 0.00 N1+ ATOM 0 H LYS A 189 -43.787 -10.990 5.250 1.00 0.00 H new ATOM 0 HA LYS A 189 -46.442 -10.191 6.074 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -44.574 -12.448 6.853 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -46.158 -12.223 7.569 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -45.843 -12.390 4.563 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -45.873 -13.849 5.533 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -48.109 -13.392 4.667 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -48.113 -13.239 6.412 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -48.056 -10.797 6.262 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -47.840 -10.864 4.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -50.114 -10.401 5.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -50.007 -11.903 4.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -50.216 -11.837 6.006 1.00 0.00 H new ATOM 3188 N SER A 190 -43.821 -9.570 7.953 1.00 0.00 N0 ATOM 3189 CA SER A 190 -43.390 -8.768 9.087 1.00 0.00 C0 ATOM 3190 C SER A 190 -43.674 -7.292 8.807 1.00 0.00 C0 ATOM 3191 O SER A 190 -43.926 -6.520 9.730 1.00 0.00 O0 ATOM 3192 CB SER A 190 -41.897 -8.992 9.322 1.00 0.00 C0 ATOM 3193 OG SER A 190 -41.459 -8.211 10.411 1.00 0.00 O0 ATOM 0 H SER A 190 -43.059 -9.931 7.379 1.00 0.00 H new ATOM 0 HA SER A 190 -43.938 -9.064 9.982 1.00 0.00 H new ATOM 0 HB2 SER A 190 -41.706 -10.047 9.520 1.00 0.00 H new ATOM 0 HB3 SER A 190 -41.336 -8.729 8.426 1.00 0.00 H new ATOM 0 HG SER A 190 -40.502 -8.361 10.557 1.00 0.00 H new