USER MOD reduce.3.24.130724 H: found=0, std=0, add=1600, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1596 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 164 THR OG1 : rot -139:sc= 1.62 USER MOD Set 1.2: A 166 THR OG1 : rot 14:sc= 0.275 USER MOD Set 2.1: A 145 TYR OH : rot 180:sc= -0.0184 USER MOD Set 2.2: A 160 ASN : amide:sc= -0.769 K(o=-0.79,f=-6.5!) USER MOD Set 3.1: A 111 THR OG1 : rot -120:sc= -0.285 USER MOD Set 3.2: A 113 LYS NZ :NH3+ -161:sc= -2.58! (180deg=-2.39!) USER MOD Set 4.1: A 78 GLN : amide:sc= -6.32! C(o=-8.3!,f=-12!) USER MOD Set 4.2: A 80 TYR OH : rot 141:sc= -1.95! USER MOD Set 5.1: A 21 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 25 LYS NZ :NH3+ 143:sc= -0.707! (180deg=-2.69!) USER MOD Set 6.1: A 10 TYR OH : rot 180:sc= -4.74! USER MOD Set 6.2: A 34 GLN : amide:sc= -6.65! C(o=-11!,f=-12!) USER MOD Single : A 6 ASN : amide:sc= -0.0425 K(o=-0.042,f=-1.3!) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=-0.096) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 ASN : amide:sc= -1.68! C(o=-1.7!,f=-4.3!) USER MOD Single : A 17 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.4) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot -26:sc= 0.395 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 HIS : no HD1:sc= -1.5 K(o=-1.5,f=-0.43) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 LYS NZ :NH3+ 167:sc= 0.874 (180deg=0.709) USER MOD Single : A 50 LYS NZ :NH3+ -161:sc= -0.03 (180deg=-0.465) USER MOD Single : A 54 GLN : amide:sc= -6.97! C(o=-7!,f=-6.9!) USER MOD Single : A 55 HIS : no HD1:sc= -0.283 K(o=-0.28,f=-1.3) USER MOD Single : A 59 GLN : amide:sc= -7.56! C(o=-7.6!,f=-6.7!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -3.81! C(o=-3.8!,f=-2.6!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 ASN : amide:sc= -0.284 K(o=-0.28,f=-1.3!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 ASN : amide:sc= -0.887 K(o=-0.89,f=-0.23) USER MOD Single : A 85 GLN : amide:sc= -1.37! K(o=-1.4!,f=0) USER MOD Single : A 90 TYR OH : rot -173:sc= 0.261 USER MOD Single : A 92 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.57) USER MOD Single : A 93 ASN : amide:sc= -0.112 K(o=-0.11,f=-2.1!) USER MOD Single : A 94 LYS NZ :NH3+ 139:sc= -0.831! (180deg=-2.03!) USER MOD Single : A 99 ASN : amide:sc= -3.56! C(o=-3.6!,f=-18!) USER MOD Single : A 101 MET CE :methyl -172:sc= 0 (180deg=-0.123) USER MOD Single : A 102 THR OG1 : rot 88:sc= 0.0306 USER MOD Single : A 103 SER OG : rot -13:sc= 1.01 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0342) USER MOD Single : A 108 LYS NZ :NH3+ -127:sc= 1.31 (180deg=-0.716) USER MOD Single : A 109 SER OG : rot 76:sc= 0.219 USER MOD Single : A 112 LYS NZ :NH3+ -138:sc= -0.071 (180deg=-0.541) USER MOD Single : A 117 LYS NZ :NH3+ -142:sc= -0.0573 (180deg=-0.0588) USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -13:sc= 0.421 USER MOD Single : A 126 ASN : amide:sc= -0.127 K(o=-0.13,f=-0.66) USER MOD Single : A 128 ASN : amide:sc= -1.67! K(o=-1.7!,f=-0.02) USER MOD Single : A 129 LYS NZ :NH3+ 146:sc= -0.193 (180deg=-1.19!) USER MOD Single : A 130 SER OG : rot -170:sc= 0 USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= -0.444 USER MOD Single : A 137 ASN : amide:sc= -6.13! C(o=-6.1!,f=-13!) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 140 ASN : amide:sc= -2.63! C(o=-2.6!,f=-4.2!) USER MOD Single : A 147 MET CE :methyl -179:sc= -0.798 (180deg=-0.82) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= -0.345 (180deg=-0.345) USER MOD Single : A 151 ASN : amide:sc= -4.06! C(o=-4.1!,f=-4.3!) USER MOD Single : A 153 ASN : amide:sc= -1.74! C(o=-1.7!,f=-5.8!) USER MOD Single : A 154 SER OG : rot -100:sc= -0.615 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 ASN : amide:sc= -0.465 X(o=-0.46,f=-0.14) USER MOD Single : A 168 TYR OH : rot 180:sc= -0.636 USER MOD Single : A 172 ASN : amide:sc= -1.33 K(o=-1.3,f=-0.12) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= -4.06! C(o=-4.1!,f=-2.4!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -1.08 K(o=-1.1,f=-5.9!) USER MOD Single : A 182 CYS SG : rot -71:sc= -0.593! USER MOD Single : A 183 ASN : amide:sc= -0.509 K(o=-0.51,f=-4.1!) USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.00126 USER MOD Single : A 190 LYS NZ :NH3+ 157:sc= -0.0336 (180deg=-0.273) USER MOD Single : A 191 SER OG : rot -24:sc= 0.523 USER MOD Single : A 194 HIS : no HE2:sc= -0.741 X(o=-0.74,f=-0.73) USER MOD ----------------------------------------------------------------- ATOM 34 N ARG A 3 23.276 0.030 -17.799 1.00 1.00 N ATOM 35 CA ARG A 3 24.049 -0.651 -16.758 1.00 1.00 C ATOM 36 C ARG A 3 23.115 -1.324 -15.759 1.00 1.00 C ATOM 37 O ARG A 3 23.556 -1.828 -14.725 1.00 1.00 O ATOM 38 CB ARG A 3 24.936 0.367 -16.037 1.00 1.00 C ATOM 39 CG ARG A 3 26.128 0.723 -16.927 1.00 1.00 C ATOM 40 CD ARG A 3 26.866 1.915 -16.332 1.00 1.00 C ATOM 41 NE ARG A 3 28.064 2.203 -17.117 1.00 1.00 N ATOM 42 CZ ARG A 3 28.001 2.921 -18.233 1.00 1.00 C ATOM 43 NH1 ARG A 3 26.853 3.388 -18.643 1.00 1.00 N ATOM 44 NH2 ARG A 3 29.084 3.157 -18.922 1.00 1.00 N ATOM 0 HA ARG A 3 24.673 -1.416 -17.220 1.00 1.00 H new ATOM 0 HB2 ARG A 3 24.363 1.264 -15.803 1.00 1.00 H new ATOM 0 HB3 ARG A 3 25.285 -0.045 -15.090 1.00 1.00 H new ATOM 0 HG2 ARG A 3 26.801 -0.130 -17.011 1.00 1.00 H new ATOM 0 HG3 ARG A 3 25.786 0.959 -17.935 1.00 1.00 H new ATOM 0 HD2 ARG A 3 26.213 2.787 -16.317 1.00 1.00 H new ATOM 0 HD3 ARG A 3 27.140 1.704 -15.298 1.00 1.00 H new ATOM 0 HE ARG A 3 28.966 1.846 -16.802 1.00 1.00 H new ATOM 0 HH11 ARG A 3 26.006 3.202 -18.107 1.00 1.00 H new ATOM 0 HH12 ARG A 3 26.803 3.939 -19.500 1.00 1.00 H new ATOM 0 HH21 ARG A 3 29.981 2.790 -18.604 1.00 1.00 H new ATOM 0 HH22 ARG A 3 29.033 3.708 -19.779 1.00 1.00 H new ATOM 58 N VAL A 4 21.827 -1.328 -16.073 1.00 1.00 N ATOM 59 CA VAL A 4 20.845 -1.943 -15.194 1.00 1.00 C ATOM 60 C VAL A 4 21.153 -3.426 -15.001 1.00 1.00 C ATOM 61 O VAL A 4 20.791 -4.017 -13.984 1.00 1.00 O ATOM 62 CB VAL A 4 19.442 -1.771 -15.774 1.00 1.00 C ATOM 63 CG1 VAL A 4 19.351 -2.491 -17.120 1.00 1.00 C ATOM 64 CG2 VAL A 4 18.421 -2.369 -14.803 1.00 1.00 C ATOM 0 H VAL A 4 21.441 -0.916 -16.922 1.00 1.00 H new ATOM 0 HA VAL A 4 20.892 -1.450 -14.223 1.00 1.00 H new ATOM 0 HB VAL A 4 19.233 -0.711 -15.920 1.00 1.00 H new ATOM 0 HG11 VAL A 4 18.349 -2.367 -17.532 1.00 1.00 H new ATOM 0 HG12 VAL A 4 20.082 -2.068 -17.809 1.00 1.00 H new ATOM 0 HG13 VAL A 4 19.557 -3.552 -16.980 1.00 1.00 H new ATOM 0 HG21 VAL A 4 17.417 -2.249 -15.211 1.00 1.00 H new ATOM 0 HG22 VAL A 4 18.631 -3.429 -14.661 1.00 1.00 H new ATOM 0 HG23 VAL A 4 18.486 -1.855 -13.844 1.00 1.00 H new ATOM 74 N ILE A 5 21.823 -4.024 -15.980 1.00 1.00 N ATOM 75 CA ILE A 5 22.177 -5.437 -15.895 1.00 1.00 C ATOM 76 C ILE A 5 23.280 -5.656 -14.860 1.00 1.00 C ATOM 77 O ILE A 5 23.396 -6.735 -14.279 1.00 1.00 O ATOM 78 CB ILE A 5 22.643 -5.941 -17.264 1.00 1.00 C ATOM 79 CG1 ILE A 5 23.815 -5.076 -17.756 1.00 1.00 C ATOM 80 CG2 ILE A 5 21.478 -5.849 -18.254 1.00 1.00 C ATOM 81 CD1 ILE A 5 24.399 -5.670 -19.042 1.00 1.00 C ATOM 0 H ILE A 5 22.130 -3.558 -16.834 1.00 1.00 H new ATOM 0 HA ILE A 5 21.294 -5.996 -15.585 1.00 1.00 H new ATOM 0 HB ILE A 5 22.972 -6.977 -17.185 1.00 1.00 H new ATOM 0 HG12 ILE A 5 23.474 -4.057 -17.938 1.00 1.00 H new ATOM 0 HG13 ILE A 5 24.586 -5.022 -16.987 1.00 1.00 H new ATOM 0 HG21 ILE A 5 21.802 -6.206 -19.231 1.00 1.00 H new ATOM 0 HG22 ILE A 5 20.650 -6.463 -17.900 1.00 1.00 H new ATOM 0 HG23 ILE A 5 21.152 -4.812 -18.337 1.00 1.00 H new ATOM 0 HD11 ILE A 5 25.229 -5.052 -19.384 1.00 1.00 H new ATOM 0 HD12 ILE A 5 24.756 -6.681 -18.846 1.00 1.00 H new ATOM 0 HD13 ILE A 5 23.628 -5.701 -19.812 1.00 1.00 H new ATOM 93 N ASN A 6 24.089 -4.619 -14.638 1.00 1.00 N ATOM 94 CA ASN A 6 25.188 -4.688 -13.670 1.00 1.00 C ATOM 95 C ASN A 6 24.856 -3.879 -12.426 1.00 1.00 C ATOM 96 O ASN A 6 25.707 -3.672 -11.560 1.00 1.00 O ATOM 97 CB ASN A 6 26.468 -4.135 -14.301 1.00 1.00 C ATOM 98 CG ASN A 6 26.982 -5.093 -15.369 1.00 1.00 C ATOM 99 OD1 ASN A 6 26.823 -6.307 -15.243 1.00 1.00 O ATOM 100 ND2 ASN A 6 27.590 -4.618 -16.420 1.00 1.00 N ATOM 0 H ASN A 6 24.005 -3.721 -15.115 1.00 1.00 H new ATOM 0 HA ASN A 6 25.334 -5.731 -13.388 1.00 1.00 H new ATOM 0 HB2 ASN A 6 26.272 -3.158 -14.742 1.00 1.00 H new ATOM 0 HB3 ASN A 6 27.229 -3.992 -13.533 1.00 1.00 H new ATOM 0 HD21 ASN A 6 27.935 -5.253 -17.140 1.00 1.00 H new ATOM 0 HD22 ASN A 6 27.721 -3.612 -16.522 1.00 1.00 H new ATOM 107 N HIS A 7 23.620 -3.405 -12.348 1.00 1.00 N ATOM 108 CA HIS A 7 23.199 -2.600 -11.210 1.00 1.00 C ATOM 109 C HIS A 7 23.645 -3.263 -9.891 1.00 1.00 C ATOM 110 O HIS A 7 23.492 -4.477 -9.738 1.00 1.00 O ATOM 111 CB HIS A 7 21.662 -2.429 -11.234 1.00 1.00 C ATOM 112 CG HIS A 7 21.280 -1.049 -10.763 1.00 1.00 C ATOM 113 ND1 HIS A 7 20.666 -0.821 -9.542 1.00 1.00 N ATOM 114 CD2 HIS A 7 21.430 0.186 -11.342 1.00 1.00 C ATOM 115 CE1 HIS A 7 20.471 0.506 -9.428 1.00 1.00 C ATOM 116 NE2 HIS A 7 20.919 1.166 -10.499 1.00 1.00 N ATOM 0 H HIS A 7 22.898 -3.562 -13.051 1.00 1.00 H new ATOM 0 HA HIS A 7 23.667 -1.618 -11.276 1.00 1.00 H new ATOM 0 HB2 HIS A 7 21.287 -2.592 -12.244 1.00 1.00 H new ATOM 0 HB3 HIS A 7 21.196 -3.180 -10.596 1.00 1.00 H new ATOM 0 HD2 HIS A 7 21.878 0.369 -12.308 1.00 1.00 H new ATOM 0 HE1 HIS A 7 20.009 0.979 -8.574 1.00 1.00 H new ATOM 0 HE2 HIS A 7 20.892 2.172 -10.663 1.00 1.00 H new ATOM 124 N PRO A 8 24.177 -2.519 -8.934 1.00 1.00 N ATOM 125 CA PRO A 8 24.609 -3.109 -7.631 1.00 1.00 C ATOM 126 C PRO A 8 23.534 -4.000 -7.006 1.00 1.00 C ATOM 127 O PRO A 8 23.845 -4.962 -6.302 1.00 1.00 O ATOM 128 CB PRO A 8 24.871 -1.882 -6.740 1.00 1.00 C ATOM 129 CG PRO A 8 25.211 -0.777 -7.685 1.00 1.00 C ATOM 130 CD PRO A 8 24.442 -1.061 -8.983 1.00 1.00 C ATOM 0 HA PRO A 8 25.479 -3.755 -7.753 1.00 1.00 H new ATOM 0 HB2 PRO A 8 23.993 -1.634 -6.144 1.00 1.00 H new ATOM 0 HB3 PRO A 8 25.688 -2.069 -6.043 1.00 1.00 H new ATOM 0 HG2 PRO A 8 24.927 0.190 -7.270 1.00 1.00 H new ATOM 0 HG3 PRO A 8 26.285 -0.741 -7.870 1.00 1.00 H new ATOM 0 HD2 PRO A 8 23.516 -0.489 -9.031 1.00 1.00 H new ATOM 0 HD3 PRO A 8 25.029 -0.792 -9.861 1.00 1.00 H new ATOM 138 N TYR A 9 22.269 -3.665 -7.248 1.00 1.00 N ATOM 139 CA TYR A 9 21.160 -4.432 -6.684 1.00 1.00 C ATOM 140 C TYR A 9 20.763 -5.589 -7.602 1.00 1.00 C ATOM 141 O TYR A 9 19.805 -6.312 -7.325 1.00 1.00 O ATOM 142 CB TYR A 9 19.955 -3.508 -6.459 1.00 1.00 C ATOM 143 CG TYR A 9 20.180 -2.678 -5.215 1.00 1.00 C ATOM 144 CD1 TYR A 9 20.963 -1.519 -5.278 1.00 1.00 C ATOM 145 CD2 TYR A 9 19.610 -3.073 -3.998 1.00 1.00 C ATOM 146 CE1 TYR A 9 21.176 -0.756 -4.123 1.00 1.00 C ATOM 147 CE2 TYR A 9 19.825 -2.310 -2.845 1.00 1.00 C ATOM 148 CZ TYR A 9 20.607 -1.152 -2.907 1.00 1.00 C ATOM 149 OH TYR A 9 20.817 -0.399 -1.769 1.00 1.00 O ATOM 0 H TYR A 9 21.987 -2.874 -7.826 1.00 1.00 H new ATOM 0 HA TYR A 9 21.484 -4.852 -5.732 1.00 1.00 H new ATOM 0 HB2 TYR A 9 19.816 -2.858 -7.323 1.00 1.00 H new ATOM 0 HB3 TYR A 9 19.045 -4.099 -6.355 1.00 1.00 H new ATOM 0 HD1 TYR A 9 21.402 -1.214 -6.216 1.00 1.00 H new ATOM 0 HD2 TYR A 9 19.005 -3.966 -3.950 1.00 1.00 H new ATOM 0 HE1 TYR A 9 21.780 0.138 -4.171 1.00 1.00 H new ATOM 0 HE2 TYR A 9 19.387 -2.615 -1.906 1.00 1.00 H new ATOM 0 HH TYR A 9 20.351 -0.813 -1.013 1.00 1.00 H new ATOM 159 N TYR A 10 21.505 -5.764 -8.688 1.00 1.00 N ATOM 160 CA TYR A 10 21.219 -6.839 -9.625 1.00 1.00 C ATOM 161 C TYR A 10 21.671 -8.174 -9.047 1.00 1.00 C ATOM 162 O TYR A 10 22.821 -8.316 -8.629 1.00 1.00 O ATOM 163 CB TYR A 10 21.953 -6.580 -10.944 1.00 1.00 C ATOM 164 CG TYR A 10 21.376 -7.454 -12.030 1.00 1.00 C ATOM 165 CD1 TYR A 10 20.229 -7.041 -12.708 1.00 1.00 C ATOM 166 CD2 TYR A 10 21.981 -8.673 -12.353 1.00 1.00 C ATOM 167 CE1 TYR A 10 19.679 -7.846 -13.712 1.00 1.00 C ATOM 168 CE2 TYR A 10 21.435 -9.478 -13.359 1.00 1.00 C ATOM 169 CZ TYR A 10 20.285 -9.065 -14.038 1.00 1.00 C ATOM 170 OH TYR A 10 19.748 -9.863 -15.026 1.00 1.00 O ATOM 0 H TYR A 10 22.303 -5.180 -8.939 1.00 1.00 H new ATOM 0 HA TYR A 10 20.144 -6.874 -9.804 1.00 1.00 H new ATOM 0 HB2 TYR A 10 21.861 -5.530 -11.222 1.00 1.00 H new ATOM 0 HB3 TYR A 10 23.017 -6.786 -10.825 1.00 1.00 H new ATOM 0 HD1 TYR A 10 19.765 -6.099 -12.458 1.00 1.00 H new ATOM 0 HD2 TYR A 10 22.868 -8.993 -11.827 1.00 1.00 H new ATOM 0 HE1 TYR A 10 18.789 -7.527 -14.234 1.00 1.00 H new ATOM 0 HE2 TYR A 10 21.902 -10.419 -13.611 1.00 1.00 H new ATOM 0 HH TYR A 10 20.292 -10.672 -15.125 1.00 1.00 H new ATOM 180 N PHE A 11 20.770 -9.159 -9.027 1.00 1.00 N ATOM 181 CA PHE A 11 21.123 -10.480 -8.499 1.00 1.00 C ATOM 182 C PHE A 11 20.358 -11.582 -9.245 1.00 1.00 C ATOM 183 O PHE A 11 19.147 -11.718 -9.058 1.00 1.00 O ATOM 184 CB PHE A 11 20.777 -10.545 -7.013 1.00 1.00 C ATOM 185 CG PHE A 11 21.532 -9.455 -6.274 1.00 1.00 C ATOM 186 CD1 PHE A 11 22.938 -9.443 -6.269 1.00 1.00 C ATOM 187 CD2 PHE A 11 20.828 -8.445 -5.604 1.00 1.00 C ATOM 188 CE1 PHE A 11 23.630 -8.428 -5.601 1.00 1.00 C ATOM 189 CE2 PHE A 11 21.523 -7.434 -4.931 1.00 1.00 C ATOM 190 CZ PHE A 11 22.924 -7.424 -4.931 1.00 1.00 C ATOM 0 H PHE A 11 19.811 -9.072 -9.362 1.00 1.00 H new ATOM 0 HA PHE A 11 22.193 -10.636 -8.639 1.00 1.00 H new ATOM 0 HB2 PHE A 11 19.703 -10.419 -6.872 1.00 1.00 H new ATOM 0 HB3 PHE A 11 21.039 -11.523 -6.609 1.00 1.00 H new ATOM 0 HD1 PHE A 11 23.485 -10.220 -6.783 1.00 1.00 H new ATOM 0 HD2 PHE A 11 19.748 -8.447 -5.607 1.00 1.00 H new ATOM 0 HE1 PHE A 11 24.710 -8.419 -5.603 1.00 1.00 H new ATOM 0 HE2 PHE A 11 20.978 -6.660 -4.411 1.00 1.00 H new ATOM 0 HZ PHE A 11 23.459 -6.641 -4.414 1.00 1.00 H new ATOM 200 N PRO A 12 21.017 -12.382 -10.076 1.00 1.00 N ATOM 201 CA PRO A 12 20.326 -13.482 -10.825 1.00 1.00 C ATOM 202 C PRO A 12 19.662 -14.501 -9.895 1.00 1.00 C ATOM 203 O PRO A 12 20.340 -15.256 -9.200 1.00 1.00 O ATOM 204 CB PRO A 12 21.457 -14.138 -11.646 1.00 1.00 C ATOM 205 CG PRO A 12 22.535 -13.109 -11.722 1.00 1.00 C ATOM 206 CD PRO A 12 22.460 -12.339 -10.411 1.00 1.00 C ATOM 0 HA PRO A 12 19.512 -13.100 -11.441 1.00 1.00 H new ATOM 0 HB2 PRO A 12 21.815 -15.048 -11.165 1.00 1.00 H new ATOM 0 HB3 PRO A 12 21.110 -14.418 -12.640 1.00 1.00 H new ATOM 0 HG2 PRO A 12 23.513 -13.574 -11.848 1.00 1.00 H new ATOM 0 HG3 PRO A 12 22.385 -12.447 -12.575 1.00 1.00 H new ATOM 0 HD2 PRO A 12 23.068 -12.805 -9.635 1.00 1.00 H new ATOM 0 HD3 PRO A 12 22.817 -11.315 -10.524 1.00 1.00 H new ATOM 214 N PHE A 13 18.333 -14.519 -9.908 1.00 1.00 N ATOM 215 CA PHE A 13 17.569 -15.450 -9.079 1.00 1.00 C ATOM 216 C PHE A 13 16.151 -15.602 -9.623 1.00 1.00 C ATOM 217 O PHE A 13 15.663 -14.741 -10.353 1.00 1.00 O ATOM 218 CB PHE A 13 17.517 -14.954 -7.626 1.00 1.00 C ATOM 219 CG PHE A 13 18.842 -15.223 -6.944 1.00 1.00 C ATOM 220 CD1 PHE A 13 19.109 -16.495 -6.426 1.00 1.00 C ATOM 221 CD2 PHE A 13 19.797 -14.205 -6.831 1.00 1.00 C ATOM 222 CE1 PHE A 13 20.331 -16.751 -5.794 1.00 1.00 C ATOM 223 CE2 PHE A 13 21.021 -14.462 -6.199 1.00 1.00 C ATOM 224 CZ PHE A 13 21.288 -15.736 -5.681 1.00 1.00 C ATOM 0 H PHE A 13 17.761 -13.900 -10.483 1.00 1.00 H new ATOM 0 HA PHE A 13 18.066 -16.420 -9.104 1.00 1.00 H new ATOM 0 HB2 PHE A 13 17.296 -13.887 -7.604 1.00 1.00 H new ATOM 0 HB3 PHE A 13 16.713 -15.457 -7.089 1.00 1.00 H new ATOM 0 HD1 PHE A 13 18.372 -17.279 -6.514 1.00 1.00 H new ATOM 0 HD2 PHE A 13 19.590 -13.223 -7.230 1.00 1.00 H new ATOM 0 HE1 PHE A 13 20.536 -17.733 -5.393 1.00 1.00 H new ATOM 0 HE2 PHE A 13 21.759 -13.678 -6.111 1.00 1.00 H new ATOM 0 HZ PHE A 13 22.232 -15.935 -5.195 1.00 1.00 H new ATOM 234 N ASN A 14 15.492 -16.696 -9.253 1.00 1.00 N ATOM 235 CA ASN A 14 14.124 -16.942 -9.698 1.00 1.00 C ATOM 236 C ASN A 14 13.153 -16.154 -8.823 1.00 1.00 C ATOM 237 O ASN A 14 13.526 -15.674 -7.753 1.00 1.00 O ATOM 238 CB ASN A 14 13.805 -18.442 -9.625 1.00 1.00 C ATOM 239 CG ASN A 14 12.304 -18.676 -9.798 1.00 1.00 C ATOM 240 OD1 ASN A 14 11.634 -19.127 -8.869 1.00 1.00 O ATOM 241 ND2 ASN A 14 11.733 -18.389 -10.936 1.00 1.00 N ATOM 0 H ASN A 14 15.880 -17.422 -8.650 1.00 1.00 H new ATOM 0 HA ASN A 14 14.020 -16.615 -10.733 1.00 1.00 H new ATOM 0 HB2 ASN A 14 14.355 -18.975 -10.401 1.00 1.00 H new ATOM 0 HB3 ASN A 14 14.134 -18.844 -8.667 1.00 1.00 H new ATOM 0 HD21 ASN A 14 10.731 -18.538 -11.056 1.00 1.00 H new ATOM 0 HD22 ASN A 14 12.289 -18.015 -11.705 1.00 1.00 H new ATOM 248 N GLY A 15 11.915 -16.017 -9.278 1.00 1.00 N ATOM 249 CA GLY A 15 10.922 -15.274 -8.513 1.00 1.00 C ATOM 250 C GLY A 15 10.745 -15.885 -7.127 1.00 1.00 C ATOM 251 O GLY A 15 10.763 -15.175 -6.120 1.00 1.00 O ATOM 0 H GLY A 15 11.577 -16.404 -10.159 1.00 1.00 H new ATOM 0 HA2 GLY A 15 11.231 -14.233 -8.421 1.00 1.00 H new ATOM 0 HA3 GLY A 15 9.969 -15.278 -9.043 1.00 1.00 H new ATOM 255 N ARG A 16 10.574 -17.202 -7.081 1.00 1.00 N ATOM 256 CA ARG A 16 10.393 -17.896 -5.811 1.00 1.00 C ATOM 257 C ARG A 16 11.667 -17.844 -4.972 1.00 1.00 C ATOM 258 O ARG A 16 11.611 -17.684 -3.753 1.00 1.00 O ATOM 259 CB ARG A 16 10.015 -19.355 -6.065 1.00 1.00 C ATOM 260 CG ARG A 16 8.713 -19.409 -6.875 1.00 1.00 C ATOM 261 CD ARG A 16 7.554 -18.776 -6.086 1.00 1.00 C ATOM 262 NE ARG A 16 7.430 -17.363 -6.435 1.00 1.00 N ATOM 263 CZ ARG A 16 6.765 -16.978 -7.519 1.00 1.00 C ATOM 264 NH1 ARG A 16 6.211 -17.870 -8.292 1.00 1.00 N ATOM 265 NH2 ARG A 16 6.666 -15.709 -7.810 1.00 1.00 N ATOM 0 H ARG A 16 10.557 -17.807 -7.902 1.00 1.00 H new ATOM 0 HA ARG A 16 9.594 -17.396 -5.264 1.00 1.00 H new ATOM 0 HB2 ARG A 16 10.815 -19.861 -6.606 1.00 1.00 H new ATOM 0 HB3 ARG A 16 9.890 -19.880 -5.118 1.00 1.00 H new ATOM 0 HG2 ARG A 16 8.845 -18.883 -7.821 1.00 1.00 H new ATOM 0 HG3 ARG A 16 8.472 -20.444 -7.117 1.00 1.00 H new ATOM 0 HD2 ARG A 16 6.623 -19.298 -6.308 1.00 1.00 H new ATOM 0 HD3 ARG A 16 7.731 -18.881 -5.016 1.00 1.00 H new ATOM 0 HE ARG A 16 7.862 -16.659 -5.836 1.00 1.00 H new ATOM 0 HH11 ARG A 16 6.289 -18.861 -8.064 1.00 1.00 H new ATOM 0 HH12 ARG A 16 5.700 -17.577 -9.125 1.00 1.00 H new ATOM 0 HH21 ARG A 16 7.100 -15.012 -7.205 1.00 1.00 H new ATOM 0 HH22 ARG A 16 6.155 -15.415 -8.642 1.00 1.00 H new ATOM 279 N GLN A 17 12.813 -17.990 -5.631 1.00 1.00 N ATOM 280 CA GLN A 17 14.094 -17.971 -4.933 1.00 1.00 C ATOM 281 C GLN A 17 14.378 -16.598 -4.332 1.00 1.00 C ATOM 282 O GLN A 17 14.947 -16.497 -3.244 1.00 1.00 O ATOM 283 CB GLN A 17 15.216 -18.352 -5.902 1.00 1.00 C ATOM 284 CG GLN A 17 15.085 -19.829 -6.292 1.00 1.00 C ATOM 285 CD GLN A 17 15.357 -20.718 -5.082 1.00 1.00 C ATOM 286 OE1 GLN A 17 16.366 -20.547 -4.398 1.00 1.00 O ATOM 287 NE2 GLN A 17 14.510 -21.662 -4.775 1.00 1.00 N ATOM 0 H GLN A 17 12.881 -18.122 -6.640 1.00 1.00 H new ATOM 0 HA GLN A 17 14.047 -18.695 -4.119 1.00 1.00 H new ATOM 0 HB2 GLN A 17 15.168 -17.725 -6.793 1.00 1.00 H new ATOM 0 HB3 GLN A 17 16.186 -18.173 -5.438 1.00 1.00 H new ATOM 0 HG2 GLN A 17 14.084 -20.024 -6.678 1.00 1.00 H new ATOM 0 HG3 GLN A 17 15.787 -20.065 -7.092 1.00 1.00 H new ATOM 0 HE21 GLN A 17 13.674 -21.802 -5.343 1.00 1.00 H new ATOM 0 HE22 GLN A 17 14.683 -22.260 -3.967 1.00 1.00 H new ATOM 296 N ALA A 18 13.993 -15.543 -5.041 1.00 1.00 N ATOM 297 CA ALA A 18 14.230 -14.194 -4.552 1.00 1.00 C ATOM 298 C ALA A 18 13.498 -13.970 -3.234 1.00 1.00 C ATOM 299 O ALA A 18 14.060 -13.417 -2.290 1.00 1.00 O ATOM 300 CB ALA A 18 13.750 -13.174 -5.586 1.00 1.00 C ATOM 0 H ALA A 18 13.522 -15.595 -5.944 1.00 1.00 H new ATOM 0 HA ALA A 18 15.300 -14.067 -4.387 1.00 1.00 H new ATOM 0 HB1 ALA A 18 13.930 -12.166 -5.213 1.00 1.00 H new ATOM 0 HB2 ALA A 18 14.294 -13.319 -6.519 1.00 1.00 H new ATOM 0 HB3 ALA A 18 12.683 -13.310 -5.763 1.00 1.00 H new ATOM 306 N GLU A 19 12.249 -14.415 -3.165 1.00 1.00 N ATOM 307 CA GLU A 19 11.470 -14.255 -1.943 1.00 1.00 C ATOM 308 C GLU A 19 12.141 -14.994 -0.797 1.00 1.00 C ATOM 309 O GLU A 19 12.274 -14.462 0.304 1.00 1.00 O ATOM 310 CB GLU A 19 10.056 -14.809 -2.142 1.00 1.00 C ATOM 311 CG GLU A 19 9.211 -14.507 -0.904 1.00 1.00 C ATOM 312 CD GLU A 19 7.803 -15.064 -1.078 1.00 1.00 C ATOM 313 OE1 GLU A 19 7.686 -16.220 -1.452 1.00 1.00 O ATOM 314 OE2 GLU A 19 6.861 -14.327 -0.837 1.00 1.00 O ATOM 0 H GLU A 19 11.760 -14.883 -3.928 1.00 1.00 H new ATOM 0 HA GLU A 19 11.412 -13.193 -1.706 1.00 1.00 H new ATOM 0 HB2 GLU A 19 9.600 -14.362 -3.025 1.00 1.00 H new ATOM 0 HB3 GLU A 19 10.096 -15.885 -2.314 1.00 1.00 H new ATOM 0 HG2 GLU A 19 9.677 -14.945 -0.021 1.00 1.00 H new ATOM 0 HG3 GLU A 19 9.166 -13.430 -0.739 1.00 1.00 H new ATOM 321 N ASP A 20 12.560 -16.224 -1.063 1.00 1.00 N ATOM 322 CA ASP A 20 13.214 -17.026 -0.043 1.00 1.00 C ATOM 323 C ASP A 20 14.507 -16.357 0.408 1.00 1.00 C ATOM 324 O ASP A 20 14.847 -16.379 1.586 1.00 1.00 O ATOM 325 CB ASP A 20 13.515 -18.425 -0.581 1.00 1.00 C ATOM 326 CG ASP A 20 12.220 -19.221 -0.713 1.00 1.00 C ATOM 327 OD1 ASP A 20 11.205 -18.748 -0.228 1.00 1.00 O ATOM 328 OD2 ASP A 20 12.263 -20.289 -1.297 1.00 1.00 O ATOM 0 H ASP A 20 12.459 -16.683 -1.968 1.00 1.00 H new ATOM 0 HA ASP A 20 12.543 -17.111 0.812 1.00 1.00 H new ATOM 0 HB2 ASP A 20 14.008 -18.353 -1.550 1.00 1.00 H new ATOM 0 HB3 ASP A 20 14.203 -18.941 0.089 1.00 1.00 H new ATOM 333 N TYR A 21 15.225 -15.769 -0.539 1.00 1.00 N ATOM 334 CA TYR A 21 16.482 -15.097 -0.227 1.00 1.00 C ATOM 335 C TYR A 21 16.242 -13.849 0.630 1.00 1.00 C ATOM 336 O TYR A 21 17.038 -13.524 1.509 1.00 1.00 O ATOM 337 CB TYR A 21 17.194 -14.709 -1.523 1.00 1.00 C ATOM 338 CG TYR A 21 18.582 -14.203 -1.203 1.00 1.00 C ATOM 339 CD1 TYR A 21 19.552 -15.095 -0.730 1.00 1.00 C ATOM 340 CD2 TYR A 21 18.900 -12.850 -1.375 1.00 1.00 C ATOM 341 CE1 TYR A 21 20.841 -14.636 -0.431 1.00 1.00 C ATOM 342 CE2 TYR A 21 20.188 -12.392 -1.077 1.00 1.00 C ATOM 343 CZ TYR A 21 21.159 -13.284 -0.604 1.00 1.00 C ATOM 344 OH TYR A 21 22.428 -12.832 -0.310 1.00 1.00 O ATOM 0 H TYR A 21 14.962 -15.743 -1.524 1.00 1.00 H new ATOM 0 HA TYR A 21 17.107 -15.785 0.342 1.00 1.00 H new ATOM 0 HB2 TYR A 21 17.254 -15.569 -2.189 1.00 1.00 H new ATOM 0 HB3 TYR A 21 16.626 -13.939 -2.046 1.00 1.00 H new ATOM 0 HD1 TYR A 21 19.306 -16.138 -0.596 1.00 1.00 H new ATOM 0 HD2 TYR A 21 18.152 -12.161 -1.737 1.00 1.00 H new ATOM 0 HE1 TYR A 21 21.589 -15.325 -0.067 1.00 1.00 H new ATOM 0 HE2 TYR A 21 20.434 -11.349 -1.212 1.00 1.00 H new ATOM 0 HH TYR A 21 22.482 -11.870 -0.487 1.00 1.00 H new ATOM 354 N LEU A 22 15.146 -13.147 0.351 1.00 1.00 N ATOM 355 CA LEU A 22 14.803 -11.922 1.081 1.00 1.00 C ATOM 356 C LEU A 22 14.117 -12.246 2.410 1.00 1.00 C ATOM 357 O LEU A 22 13.946 -11.368 3.255 1.00 1.00 O ATOM 358 CB LEU A 22 13.876 -11.028 0.223 1.00 1.00 C ATOM 359 CG LEU A 22 14.692 -10.120 -0.719 1.00 1.00 C ATOM 360 CD1 LEU A 22 15.256 -10.928 -1.891 1.00 1.00 C ATOM 361 CD2 LEU A 22 13.781 -9.017 -1.264 1.00 1.00 C ATOM 0 H LEU A 22 14.478 -13.403 -0.376 1.00 1.00 H new ATOM 0 HA LEU A 22 15.730 -11.387 1.290 1.00 1.00 H new ATOM 0 HB2 LEU A 22 13.204 -11.654 -0.364 1.00 1.00 H new ATOM 0 HB3 LEU A 22 13.253 -10.415 0.874 1.00 1.00 H new ATOM 0 HG LEU A 22 15.521 -9.686 -0.159 1.00 1.00 H new ATOM 0 HD11 LEU A 22 15.829 -10.270 -2.545 1.00 1.00 H new ATOM 0 HD12 LEU A 22 15.906 -11.716 -1.510 1.00 1.00 H new ATOM 0 HD13 LEU A 22 14.436 -11.374 -2.454 1.00 1.00 H new ATOM 0 HD21 LEU A 22 14.351 -8.371 -1.931 1.00 1.00 H new ATOM 0 HD22 LEU A 22 12.954 -9.467 -1.814 1.00 1.00 H new ATOM 0 HD23 LEU A 22 13.388 -8.427 -0.436 1.00 1.00 H new ATOM 373 N ARG A 23 13.722 -13.498 2.589 1.00 1.00 N ATOM 374 CA ARG A 23 13.053 -13.899 3.822 1.00 1.00 C ATOM 375 C ARG A 23 13.997 -13.729 5.017 1.00 1.00 C ATOM 376 O ARG A 23 13.561 -13.439 6.132 1.00 1.00 O ATOM 377 CB ARG A 23 12.580 -15.367 3.708 1.00 1.00 C ATOM 378 CG ARG A 23 13.638 -16.337 4.266 1.00 1.00 C ATOM 379 CD ARG A 23 13.274 -17.769 3.901 1.00 1.00 C ATOM 380 NE ARG A 23 14.181 -18.688 4.573 1.00 1.00 N ATOM 381 CZ ARG A 23 14.055 -19.998 4.430 1.00 1.00 C ATOM 382 NH1 ARG A 23 13.111 -20.479 3.670 1.00 1.00 N ATOM 383 NH2 ARG A 23 14.873 -20.802 5.048 1.00 1.00 N ATOM 0 H ARG A 23 13.850 -14.246 1.908 1.00 1.00 H new ATOM 0 HA ARG A 23 12.183 -13.261 3.979 1.00 1.00 H new ATOM 0 HB2 ARG A 23 11.644 -15.494 4.252 1.00 1.00 H new ATOM 0 HB3 ARG A 23 12.377 -15.607 2.664 1.00 1.00 H new ATOM 0 HG2 ARG A 23 14.620 -16.088 3.863 1.00 1.00 H new ATOM 0 HG3 ARG A 23 13.703 -16.234 5.349 1.00 1.00 H new ATOM 0 HD2 ARG A 23 12.245 -17.979 4.192 1.00 1.00 H new ATOM 0 HD3 ARG A 23 13.334 -17.907 2.821 1.00 1.00 H new ATOM 0 HE ARG A 23 14.925 -18.317 5.163 1.00 1.00 H new ATOM 0 HH11 ARG A 23 12.472 -19.846 3.188 1.00 1.00 H new ATOM 0 HH12 ARG A 23 13.011 -21.488 3.558 1.00 1.00 H new ATOM 0 HH21 ARG A 23 15.610 -20.422 5.642 1.00 1.00 H new ATOM 0 HH22 ARG A 23 14.776 -21.811 4.938 1.00 1.00 H new ATOM 397 N SER A 24 15.286 -13.951 4.775 1.00 1.00 N ATOM 398 CA SER A 24 16.284 -13.855 5.834 1.00 1.00 C ATOM 399 C SER A 24 16.680 -12.408 6.080 1.00 1.00 C ATOM 400 O SER A 24 17.208 -12.073 7.141 1.00 1.00 O ATOM 401 CB SER A 24 17.519 -14.672 5.457 1.00 1.00 C ATOM 402 OG SER A 24 18.444 -14.650 6.536 1.00 1.00 O ATOM 0 H SER A 24 15.662 -14.197 3.859 1.00 1.00 H new ATOM 0 HA SER A 24 15.849 -14.252 6.751 1.00 1.00 H new ATOM 0 HB2 SER A 24 17.234 -15.699 5.228 1.00 1.00 H new ATOM 0 HB3 SER A 24 17.980 -14.262 4.559 1.00 1.00 H new ATOM 0 HG SER A 24 19.237 -15.175 6.298 1.00 1.00 H new ATOM 408 N LYS A 25 16.425 -11.551 5.097 1.00 1.00 N ATOM 409 CA LYS A 25 16.763 -10.137 5.226 1.00 1.00 C ATOM 410 C LYS A 25 15.686 -9.388 6.012 1.00 1.00 C ATOM 411 O LYS A 25 14.669 -9.964 6.402 1.00 1.00 O ATOM 412 CB LYS A 25 16.949 -9.502 3.843 1.00 1.00 C ATOM 413 CG LYS A 25 18.235 -10.043 3.209 1.00 1.00 C ATOM 414 CD LYS A 25 18.480 -9.348 1.870 1.00 1.00 C ATOM 415 CE LYS A 25 19.792 -9.845 1.260 1.00 1.00 C ATOM 416 NZ LYS A 25 19.846 -11.330 1.341 1.00 1.00 N ATOM 0 H LYS A 25 15.990 -11.806 4.211 1.00 1.00 H new ATOM 0 HA LYS A 25 17.702 -10.062 5.775 1.00 1.00 H new ATOM 0 HB2 LYS A 25 16.093 -9.729 3.208 1.00 1.00 H new ATOM 0 HB3 LYS A 25 17.002 -8.417 3.932 1.00 1.00 H new ATOM 0 HG2 LYS A 25 19.080 -9.875 3.877 1.00 1.00 H new ATOM 0 HG3 LYS A 25 18.154 -11.120 3.062 1.00 1.00 H new ATOM 0 HD2 LYS A 25 17.653 -9.549 1.189 1.00 1.00 H new ATOM 0 HD3 LYS A 25 18.521 -8.268 2.013 1.00 1.00 H new ATOM 0 HE2 LYS A 25 19.867 -9.524 0.221 1.00 1.00 H new ATOM 0 HE3 LYS A 25 20.639 -9.410 1.790 1.00 1.00 H new ATOM 0 HZ1 LYS A 25 20.301 -11.708 0.485 1.00 1.00 H new ATOM 0 HZ2 LYS A 25 20.395 -11.612 2.178 1.00 1.00 H new ATOM 0 HZ3 LYS A 25 18.880 -11.709 1.416 1.00 1.00 H new ATOM 430 N GLU A 26 15.931 -8.103 6.253 1.00 1.00 N ATOM 431 CA GLU A 26 14.994 -7.268 7.001 1.00 1.00 C ATOM 432 C GLU A 26 13.971 -6.630 6.066 1.00 1.00 C ATOM 433 O GLU A 26 14.149 -6.626 4.848 1.00 1.00 O ATOM 434 CB GLU A 26 15.756 -6.170 7.741 1.00 1.00 C ATOM 435 CG GLU A 26 16.628 -6.802 8.827 1.00 1.00 C ATOM 436 CD GLU A 26 17.490 -5.736 9.492 1.00 1.00 C ATOM 437 OE1 GLU A 26 17.399 -4.590 9.083 1.00 1.00 O ATOM 438 OE2 GLU A 26 18.236 -6.081 10.394 1.00 1.00 O ATOM 0 H GLU A 26 16.771 -7.616 5.941 1.00 1.00 H new ATOM 0 HA GLU A 26 14.469 -7.900 7.717 1.00 1.00 H new ATOM 0 HB2 GLU A 26 16.376 -5.608 7.043 1.00 1.00 H new ATOM 0 HB3 GLU A 26 15.056 -5.463 8.186 1.00 1.00 H new ATOM 0 HG2 GLU A 26 15.999 -7.289 9.572 1.00 1.00 H new ATOM 0 HG3 GLU A 26 17.262 -7.574 8.392 1.00 1.00 H new ATOM 445 N ARG A 27 12.905 -6.095 6.648 1.00 1.00 N ATOM 446 CA ARG A 27 11.849 -5.452 5.865 1.00 1.00 C ATOM 447 C ARG A 27 12.370 -4.198 5.174 1.00 1.00 C ATOM 448 O ARG A 27 13.218 -3.484 5.711 1.00 1.00 O ATOM 449 CB ARG A 27 10.668 -5.081 6.775 1.00 1.00 C ATOM 450 CG ARG A 27 9.578 -4.359 5.962 1.00 1.00 C ATOM 451 CD ARG A 27 8.441 -3.936 6.889 1.00 1.00 C ATOM 452 NE ARG A 27 8.970 -3.159 8.005 1.00 1.00 N ATOM 453 CZ ARG A 27 9.209 -1.856 7.885 1.00 1.00 C ATOM 454 NH1 ARG A 27 8.986 -1.253 6.749 1.00 1.00 N ATOM 455 NH2 ARG A 27 9.670 -1.183 8.903 1.00 1.00 N ATOM 0 H ARG A 27 12.746 -6.092 7.656 1.00 1.00 H new ATOM 0 HA ARG A 27 11.516 -6.158 5.104 1.00 1.00 H new ATOM 0 HB2 ARG A 27 10.255 -5.980 7.233 1.00 1.00 H new ATOM 0 HB3 ARG A 27 11.012 -4.440 7.586 1.00 1.00 H new ATOM 0 HG2 ARG A 27 10.000 -3.485 5.466 1.00 1.00 H new ATOM 0 HG3 ARG A 27 9.198 -5.017 5.181 1.00 1.00 H new ATOM 0 HD2 ARG A 27 7.711 -3.344 6.336 1.00 1.00 H new ATOM 0 HD3 ARG A 27 7.919 -4.817 7.263 1.00 1.00 H new ATOM 0 HE ARG A 27 9.160 -3.623 8.893 1.00 1.00 H new ATOM 0 HH11 ARG A 27 8.628 -1.781 5.953 1.00 1.00 H new ATOM 0 HH12 ARG A 27 9.169 -0.254 6.657 1.00 1.00 H new ATOM 0 HH21 ARG A 27 9.847 -1.656 9.789 1.00 1.00 H new ATOM 0 HH22 ARG A 27 9.854 -0.184 8.813 1.00 1.00 H new ATOM 469 N GLY A 28 11.841 -3.928 3.979 1.00 1.00 N ATOM 470 CA GLY A 28 12.241 -2.745 3.221 1.00 1.00 C ATOM 471 C GLY A 28 13.400 -3.053 2.287 1.00 1.00 C ATOM 472 O GLY A 28 14.132 -2.156 1.872 1.00 1.00 O ATOM 0 H GLY A 28 11.140 -4.509 3.519 1.00 1.00 H new ATOM 0 HA2 GLY A 28 11.393 -2.377 2.643 1.00 1.00 H new ATOM 0 HA3 GLY A 28 12.527 -1.949 3.909 1.00 1.00 H new ATOM 476 N GLU A 29 13.551 -4.331 1.943 1.00 1.00 N ATOM 477 CA GLU A 29 14.612 -4.758 1.032 1.00 1.00 C ATOM 478 C GLU A 29 14.024 -4.981 -0.356 1.00 1.00 C ATOM 479 O GLU A 29 12.906 -5.477 -0.493 1.00 1.00 O ATOM 480 CB GLU A 29 15.250 -6.057 1.533 1.00 1.00 C ATOM 481 CG GLU A 29 16.435 -6.438 0.636 1.00 1.00 C ATOM 482 CD GLU A 29 17.598 -5.478 0.868 1.00 1.00 C ATOM 483 OE1 GLU A 29 17.502 -4.667 1.774 1.00 1.00 O ATOM 484 OE2 GLU A 29 18.570 -5.569 0.135 1.00 1.00 O ATOM 0 H GLU A 29 12.954 -5.087 2.280 1.00 1.00 H new ATOM 0 HA GLU A 29 15.378 -3.984 0.989 1.00 1.00 H new ATOM 0 HB2 GLU A 29 15.587 -5.933 2.562 1.00 1.00 H new ATOM 0 HB3 GLU A 29 14.511 -6.858 1.534 1.00 1.00 H new ATOM 0 HG2 GLU A 29 16.749 -7.460 0.849 1.00 1.00 H new ATOM 0 HG3 GLU A 29 16.133 -6.409 -0.411 1.00 1.00 H new ATOM 491 N PHE A 30 14.784 -4.611 -1.382 1.00 1.00 N ATOM 492 CA PHE A 30 14.331 -4.772 -2.764 1.00 1.00 C ATOM 493 C PHE A 30 15.428 -5.396 -3.622 1.00 1.00 C ATOM 494 O PHE A 30 16.589 -5.479 -3.221 1.00 1.00 O ATOM 495 CB PHE A 30 13.931 -3.415 -3.346 1.00 1.00 C ATOM 496 CG PHE A 30 15.157 -2.550 -3.475 1.00 1.00 C ATOM 497 CD1 PHE A 30 15.746 -2.005 -2.330 1.00 1.00 C ATOM 498 CD2 PHE A 30 15.709 -2.296 -4.737 1.00 1.00 C ATOM 499 CE1 PHE A 30 16.885 -1.204 -2.445 1.00 1.00 C ATOM 500 CE2 PHE A 30 16.849 -1.495 -4.852 1.00 1.00 C ATOM 501 CZ PHE A 30 17.436 -0.950 -3.706 1.00 1.00 C ATOM 0 H PHE A 30 15.712 -4.199 -1.286 1.00 1.00 H new ATOM 0 HA PHE A 30 13.466 -5.435 -2.766 1.00 1.00 H new ATOM 0 HB2 PHE A 30 13.461 -3.548 -4.321 1.00 1.00 H new ATOM 0 HB3 PHE A 30 13.197 -2.932 -2.702 1.00 1.00 H new ATOM 0 HD1 PHE A 30 15.321 -2.203 -1.357 1.00 1.00 H new ATOM 0 HD2 PHE A 30 15.254 -2.719 -5.621 1.00 1.00 H new ATOM 0 HE1 PHE A 30 17.340 -0.781 -1.561 1.00 1.00 H new ATOM 0 HE2 PHE A 30 17.276 -1.298 -5.824 1.00 1.00 H new ATOM 0 HZ PHE A 30 18.317 -0.331 -3.794 1.00 1.00 H new ATOM 511 N VAL A 31 15.027 -5.822 -4.809 1.00 1.00 N ATOM 512 CA VAL A 31 15.955 -6.441 -5.764 1.00 1.00 C ATOM 513 C VAL A 31 15.539 -6.180 -7.211 1.00 1.00 C ATOM 514 O VAL A 31 14.398 -5.815 -7.489 1.00 1.00 O ATOM 515 CB VAL A 31 16.014 -7.952 -5.515 1.00 1.00 C ATOM 516 CG1 VAL A 31 16.780 -8.246 -4.215 1.00 1.00 C ATOM 517 CG2 VAL A 31 14.580 -8.491 -5.401 1.00 1.00 C ATOM 0 H VAL A 31 14.065 -5.754 -5.142 1.00 1.00 H new ATOM 0 HA VAL A 31 16.938 -5.994 -5.612 1.00 1.00 H new ATOM 0 HB VAL A 31 16.532 -8.437 -6.343 1.00 1.00 H new ATOM 0 HG11 VAL A 31 16.815 -9.323 -4.049 1.00 1.00 H new ATOM 0 HG12 VAL A 31 17.795 -7.858 -4.295 1.00 1.00 H new ATOM 0 HG13 VAL A 31 16.273 -7.766 -3.378 1.00 1.00 H new ATOM 0 HG21 VAL A 31 14.608 -9.566 -5.224 1.00 1.00 H new ATOM 0 HG22 VAL A 31 14.071 -8.000 -4.571 1.00 1.00 H new ATOM 0 HG23 VAL A 31 14.041 -8.290 -6.327 1.00 1.00 H new ATOM 527 N ILE A 32 16.484 -6.391 -8.129 1.00 1.00 N ATOM 528 CA ILE A 32 16.229 -6.200 -9.562 1.00 1.00 C ATOM 529 C ILE A 32 16.358 -7.542 -10.267 1.00 1.00 C ATOM 530 O ILE A 32 17.364 -8.241 -10.126 1.00 1.00 O ATOM 531 CB ILE A 32 17.243 -5.212 -10.163 1.00 1.00 C ATOM 532 CG1 ILE A 32 17.044 -3.803 -9.552 1.00 1.00 C ATOM 533 CG2 ILE A 32 17.073 -5.168 -11.695 1.00 1.00 C ATOM 534 CD1 ILE A 32 15.995 -2.999 -10.337 1.00 1.00 C ATOM 0 H ILE A 32 17.433 -6.694 -7.908 1.00 1.00 H new ATOM 0 HA ILE A 32 15.226 -5.796 -9.695 1.00 1.00 H new ATOM 0 HB ILE A 32 18.254 -5.545 -9.929 1.00 1.00 H new ATOM 0 HG12 ILE A 32 16.731 -3.896 -8.512 1.00 1.00 H new ATOM 0 HG13 ILE A 32 17.993 -3.266 -9.553 1.00 1.00 H new ATOM 0 HG21 ILE A 32 17.792 -4.468 -12.121 1.00 1.00 H new ATOM 0 HG22 ILE A 32 17.245 -6.162 -12.109 1.00 1.00 H new ATOM 0 HG23 ILE A 32 16.062 -4.844 -11.940 1.00 1.00 H new ATOM 0 HD11 ILE A 32 15.877 -2.015 -9.884 1.00 1.00 H new ATOM 0 HD12 ILE A 32 16.322 -2.886 -11.371 1.00 1.00 H new ATOM 0 HD13 ILE A 32 15.041 -3.525 -10.314 1.00 1.00 H new ATOM 546 N ARG A 33 15.320 -7.902 -11.015 1.00 1.00 N ATOM 547 CA ARG A 33 15.287 -9.166 -11.736 1.00 1.00 C ATOM 548 C ARG A 33 14.739 -8.955 -13.143 1.00 1.00 C ATOM 549 O ARG A 33 14.099 -7.940 -13.425 1.00 1.00 O ATOM 550 CB ARG A 33 14.395 -10.158 -10.973 1.00 1.00 C ATOM 551 CG ARG A 33 14.122 -11.403 -11.830 1.00 1.00 C ATOM 552 CD ARG A 33 13.429 -12.474 -10.992 1.00 1.00 C ATOM 553 NE ARG A 33 12.811 -13.464 -11.868 1.00 1.00 N ATOM 554 CZ ARG A 33 13.545 -14.286 -12.610 1.00 1.00 C ATOM 555 NH1 ARG A 33 14.845 -14.216 -12.569 1.00 1.00 N ATOM 556 NH2 ARG A 33 12.963 -15.159 -13.387 1.00 1.00 N ATOM 0 H ARG A 33 14.485 -7.329 -11.137 1.00 1.00 H new ATOM 0 HA ARG A 33 16.299 -9.565 -11.812 1.00 1.00 H new ATOM 0 HB2 ARG A 33 14.879 -10.450 -10.041 1.00 1.00 H new ATOM 0 HB3 ARG A 33 13.453 -9.679 -10.706 1.00 1.00 H new ATOM 0 HG2 ARG A 33 13.498 -11.137 -12.683 1.00 1.00 H new ATOM 0 HG3 ARG A 33 15.059 -11.792 -12.229 1.00 1.00 H new ATOM 0 HD2 ARG A 33 14.151 -12.958 -10.334 1.00 1.00 H new ATOM 0 HD3 ARG A 33 12.673 -12.017 -10.354 1.00 1.00 H new ATOM 0 HE ARG A 33 11.794 -13.526 -11.912 1.00 1.00 H new ATOM 0 HH11 ARG A 33 15.300 -13.530 -11.967 1.00 1.00 H new ATOM 0 HH12 ARG A 33 15.408 -14.847 -13.139 1.00 1.00 H new ATOM 0 HH21 ARG A 33 11.945 -15.210 -13.424 1.00 1.00 H new ATOM 0 HH22 ARG A 33 13.526 -15.790 -13.957 1.00 1.00 H new ATOM 570 N GLN A 34 14.985 -9.929 -14.016 1.00 1.00 N ATOM 571 CA GLN A 34 14.510 -9.872 -15.400 1.00 1.00 C ATOM 572 C GLN A 34 13.534 -11.026 -15.649 1.00 1.00 C ATOM 573 O GLN A 34 13.842 -12.184 -15.366 1.00 1.00 O ATOM 574 CB GLN A 34 15.711 -9.953 -16.383 1.00 1.00 C ATOM 575 CG GLN A 34 17.024 -9.728 -15.625 1.00 1.00 C ATOM 576 CD GLN A 34 17.336 -10.951 -14.767 1.00 1.00 C ATOM 577 OE1 GLN A 34 16.965 -12.070 -15.123 1.00 1.00 O ATOM 578 NE2 GLN A 34 17.995 -10.807 -13.650 1.00 1.00 N ATOM 0 H GLN A 34 15.513 -10.772 -13.790 1.00 1.00 H new ATOM 0 HA GLN A 34 13.995 -8.926 -15.568 1.00 1.00 H new ATOM 0 HB2 GLN A 34 15.726 -10.927 -16.872 1.00 1.00 H new ATOM 0 HB3 GLN A 34 15.601 -9.204 -17.167 1.00 1.00 H new ATOM 0 HG2 GLN A 34 17.836 -9.549 -16.329 1.00 1.00 H new ATOM 0 HG3 GLN A 34 16.945 -8.841 -14.997 1.00 1.00 H new ATOM 0 HE21 GLN A 34 18.302 -9.880 -13.355 1.00 1.00 H new ATOM 0 HE22 GLN A 34 18.203 -11.621 -13.072 1.00 1.00 H new ATOM 587 N SER A 35 12.362 -10.701 -16.180 1.00 1.00 N ATOM 588 CA SER A 35 11.352 -11.717 -16.462 1.00 1.00 C ATOM 589 C SER A 35 11.938 -12.846 -17.303 1.00 1.00 C ATOM 590 O SER A 35 11.273 -13.850 -17.554 1.00 1.00 O ATOM 591 CB SER A 35 10.171 -11.089 -17.198 1.00 1.00 C ATOM 592 OG SER A 35 9.124 -12.042 -17.306 1.00 1.00 O ATOM 0 H SER A 35 12.087 -9.749 -16.423 1.00 1.00 H new ATOM 0 HA SER A 35 11.011 -12.131 -15.513 1.00 1.00 H new ATOM 0 HB2 SER A 35 9.821 -10.207 -16.662 1.00 1.00 H new ATOM 0 HB3 SER A 35 10.480 -10.758 -18.189 1.00 1.00 H new ATOM 0 HG SER A 35 9.501 -12.946 -17.279 1.00 1.00 H new ATOM 598 N SER A 36 13.182 -12.674 -17.741 1.00 1.00 N ATOM 599 CA SER A 36 13.842 -13.686 -18.556 1.00 1.00 C ATOM 600 C SER A 36 13.244 -13.713 -19.960 1.00 1.00 C ATOM 601 O SER A 36 13.972 -13.687 -20.953 1.00 1.00 O ATOM 602 CB SER A 36 13.704 -15.069 -17.899 1.00 1.00 C ATOM 603 OG SER A 36 14.801 -15.884 -18.286 1.00 1.00 O ATOM 0 H SER A 36 13.749 -11.849 -17.546 1.00 1.00 H new ATOM 0 HA SER A 36 14.900 -13.434 -18.632 1.00 1.00 H new ATOM 0 HB2 SER A 36 13.676 -14.968 -16.814 1.00 1.00 H new ATOM 0 HB3 SER A 36 12.766 -15.535 -18.200 1.00 1.00 H new ATOM 0 HG SER A 36 14.717 -16.766 -17.867 1.00 1.00 H new ATOM 609 N ARG A 37 11.916 -13.762 -20.038 1.00 1.00 N ATOM 610 CA ARG A 37 11.232 -13.791 -21.331 1.00 1.00 C ATOM 611 C ARG A 37 10.853 -12.378 -21.772 1.00 1.00 C ATOM 612 O ARG A 37 10.375 -12.176 -22.888 1.00 1.00 O ATOM 613 CB ARG A 37 9.972 -14.660 -21.245 1.00 1.00 C ATOM 614 CG ARG A 37 10.366 -16.109 -20.945 1.00 1.00 C ATOM 615 CD ARG A 37 9.104 -16.963 -20.806 1.00 1.00 C ATOM 616 NE ARG A 37 8.389 -17.018 -22.079 1.00 1.00 N ATOM 617 CZ ARG A 37 8.707 -17.912 -23.012 1.00 1.00 C ATOM 618 NH1 ARG A 37 9.668 -18.769 -22.795 1.00 1.00 N ATOM 619 NH2 ARG A 37 8.059 -17.933 -24.144 1.00 1.00 N ATOM 0 H ARG A 37 11.295 -13.782 -19.229 1.00 1.00 H new ATOM 0 HA ARG A 37 11.913 -14.218 -22.067 1.00 1.00 H new ATOM 0 HB2 ARG A 37 9.311 -14.283 -20.464 1.00 1.00 H new ATOM 0 HB3 ARG A 37 9.419 -14.610 -22.183 1.00 1.00 H new ATOM 0 HG2 ARG A 37 10.995 -16.499 -21.745 1.00 1.00 H new ATOM 0 HG3 ARG A 37 10.952 -16.155 -20.027 1.00 1.00 H new ATOM 0 HD2 ARG A 37 9.371 -17.970 -20.487 1.00 1.00 H new ATOM 0 HD3 ARG A 37 8.457 -16.545 -20.035 1.00 1.00 H new ATOM 0 HE ARG A 37 7.631 -16.358 -22.256 1.00 1.00 H new ATOM 0 HH11 ARG A 37 10.175 -18.753 -21.910 1.00 1.00 H new ATOM 0 HH12 ARG A 37 9.911 -19.454 -23.510 1.00 1.00 H new ATOM 0 HH21 ARG A 37 7.308 -17.264 -24.314 1.00 1.00 H new ATOM 0 HH22 ARG A 37 8.303 -18.618 -24.859 1.00 1.00 H new ATOM 633 N GLY A 38 11.075 -11.400 -20.895 1.00 1.00 N ATOM 634 CA GLY A 38 10.754 -10.014 -21.222 1.00 1.00 C ATOM 635 C GLY A 38 11.725 -9.469 -22.264 1.00 1.00 C ATOM 636 O GLY A 38 11.312 -8.967 -23.310 1.00 1.00 O ATOM 0 H GLY A 38 11.470 -11.539 -19.965 1.00 1.00 H new ATOM 0 HA2 GLY A 38 9.734 -9.951 -21.600 1.00 1.00 H new ATOM 0 HA3 GLY A 38 10.798 -9.402 -20.321 1.00 1.00 H new ATOM 640 N ASP A 39 13.018 -9.579 -21.971 1.00 1.00 N ATOM 641 CA ASP A 39 14.053 -9.106 -22.884 1.00 1.00 C ATOM 642 C ASP A 39 14.092 -7.581 -22.927 1.00 1.00 C ATOM 643 O ASP A 39 15.165 -6.983 -23.022 1.00 1.00 O ATOM 644 CB ASP A 39 13.799 -9.660 -24.297 1.00 1.00 C ATOM 645 CG ASP A 39 15.108 -9.740 -25.081 1.00 1.00 C ATOM 646 OD1 ASP A 39 15.766 -10.763 -24.995 1.00 1.00 O ATOM 647 OD2 ASP A 39 15.434 -8.774 -25.752 1.00 1.00 O ATOM 0 H ASP A 39 13.373 -9.992 -21.108 1.00 1.00 H new ATOM 0 HA ASP A 39 15.016 -9.464 -22.520 1.00 1.00 H new ATOM 0 HB2 ASP A 39 13.346 -10.649 -24.231 1.00 1.00 H new ATOM 0 HB3 ASP A 39 13.091 -9.020 -24.824 1.00 1.00 H new ATOM 652 N ASP A 40 12.919 -6.956 -22.852 1.00 1.00 N ATOM 653 CA ASP A 40 12.819 -5.495 -22.880 1.00 1.00 C ATOM 654 C ASP A 40 12.166 -4.974 -21.605 1.00 1.00 C ATOM 655 O ASP A 40 12.104 -3.766 -21.382 1.00 1.00 O ATOM 656 CB ASP A 40 11.993 -5.062 -24.091 1.00 1.00 C ATOM 657 CG ASP A 40 12.791 -5.295 -25.369 1.00 1.00 C ATOM 658 OD1 ASP A 40 13.986 -5.519 -25.266 1.00 1.00 O ATOM 659 OD2 ASP A 40 12.196 -5.246 -26.432 1.00 1.00 O ATOM 0 H ASP A 40 12.023 -7.437 -22.771 1.00 1.00 H new ATOM 0 HA ASP A 40 13.824 -5.079 -22.951 1.00 1.00 H new ATOM 0 HB2 ASP A 40 11.060 -5.624 -24.126 1.00 1.00 H new ATOM 0 HB3 ASP A 40 11.727 -4.008 -24.004 1.00 1.00 H new ATOM 664 N HIS A 41 11.669 -5.889 -20.775 1.00 1.00 N ATOM 665 CA HIS A 41 11.005 -5.514 -19.522 1.00 1.00 C ATOM 666 C HIS A 41 11.721 -6.124 -18.322 1.00 1.00 C ATOM 667 O HIS A 41 12.278 -7.218 -18.404 1.00 1.00 O ATOM 668 CB HIS A 41 9.553 -5.996 -19.547 1.00 1.00 C ATOM 669 CG HIS A 41 8.964 -5.733 -20.906 1.00 1.00 C ATOM 670 ND1 HIS A 41 8.083 -6.614 -21.514 1.00 1.00 N ATOM 671 CD2 HIS A 41 9.121 -4.692 -21.789 1.00 1.00 C ATOM 672 CE1 HIS A 41 7.747 -6.093 -22.708 1.00 1.00 C ATOM 673 NE2 HIS A 41 8.351 -4.921 -22.925 1.00 1.00 N ATOM 0 H HIS A 41 11.712 -6.894 -20.944 1.00 1.00 H new ATOM 0 HA HIS A 41 11.035 -4.428 -19.429 1.00 1.00 H new ATOM 0 HB2 HIS A 41 9.507 -7.061 -19.318 1.00 1.00 H new ATOM 0 HB3 HIS A 41 8.974 -5.480 -18.781 1.00 1.00 H new ATOM 0 HD2 HIS A 41 9.747 -3.827 -21.626 1.00 1.00 H new ATOM 0 HE1 HIS A 41 7.071 -6.565 -23.406 1.00 1.00 H new ATOM 0 HE2 HIS A 41 8.266 -4.323 -23.747 1.00 1.00 H new ATOM 681 N LEU A 42 11.706 -5.395 -17.207 1.00 1.00 N ATOM 682 CA LEU A 42 12.358 -5.852 -15.977 1.00 1.00 C ATOM 683 C LEU A 42 11.352 -5.905 -14.841 1.00 1.00 C ATOM 684 O LEU A 42 10.377 -5.168 -14.840 1.00 1.00 O ATOM 685 CB LEU A 42 13.513 -4.914 -15.605 1.00 1.00 C ATOM 686 CG LEU A 42 14.625 -4.985 -16.682 1.00 1.00 C ATOM 687 CD1 LEU A 42 14.373 -3.938 -17.776 1.00 1.00 C ATOM 688 CD2 LEU A 42 15.988 -4.710 -16.038 1.00 1.00 C ATOM 0 H LEU A 42 11.250 -4.486 -17.128 1.00 1.00 H new ATOM 0 HA LEU A 42 12.757 -6.852 -16.147 1.00 1.00 H new ATOM 0 HB2 LEU A 42 13.147 -3.891 -15.516 1.00 1.00 H new ATOM 0 HB3 LEU A 42 13.919 -5.193 -14.633 1.00 1.00 H new ATOM 0 HG LEU A 42 14.616 -5.981 -17.124 1.00 1.00 H new ATOM 0 HD11 LEU A 42 15.161 -3.999 -18.526 1.00 1.00 H new ATOM 0 HD12 LEU A 42 13.409 -4.129 -18.247 1.00 1.00 H new ATOM 0 HD13 LEU A 42 14.370 -2.942 -17.333 1.00 1.00 H new ATOM 0 HD21 LEU A 42 16.767 -4.761 -16.799 1.00 1.00 H new ATOM 0 HD22 LEU A 42 15.984 -3.717 -15.588 1.00 1.00 H new ATOM 0 HD23 LEU A 42 16.184 -5.456 -15.268 1.00 1.00 H new ATOM 700 N VAL A 43 11.589 -6.794 -13.880 1.00 1.00 N ATOM 701 CA VAL A 43 10.683 -6.948 -12.742 1.00 1.00 C ATOM 702 C VAL A 43 11.449 -6.809 -11.435 1.00 1.00 C ATOM 703 O VAL A 43 12.525 -7.384 -11.276 1.00 1.00 O ATOM 704 CB VAL A 43 10.017 -8.328 -12.798 1.00 1.00 C ATOM 705 CG1 VAL A 43 9.046 -8.477 -11.624 1.00 1.00 C ATOM 706 CG2 VAL A 43 9.255 -8.489 -14.120 1.00 1.00 C ATOM 0 H VAL A 43 12.397 -7.417 -13.865 1.00 1.00 H new ATOM 0 HA VAL A 43 9.921 -6.170 -12.791 1.00 1.00 H new ATOM 0 HB VAL A 43 10.786 -9.098 -12.734 1.00 1.00 H new ATOM 0 HG11 VAL A 43 8.573 -9.458 -11.665 1.00 1.00 H new ATOM 0 HG12 VAL A 43 9.591 -8.376 -10.686 1.00 1.00 H new ATOM 0 HG13 VAL A 43 8.281 -7.703 -11.684 1.00 1.00 H new ATOM 0 HG21 VAL A 43 8.785 -9.472 -14.152 1.00 1.00 H new ATOM 0 HG22 VAL A 43 8.488 -7.718 -14.194 1.00 1.00 H new ATOM 0 HG23 VAL A 43 9.950 -8.392 -14.954 1.00 1.00 H new ATOM 716 N ILE A 44 10.893 -6.037 -10.505 1.00 1.00 N ATOM 717 CA ILE A 44 11.526 -5.804 -9.206 1.00 1.00 C ATOM 718 C ILE A 44 10.708 -6.498 -8.126 1.00 1.00 C ATOM 719 O ILE A 44 9.480 -6.434 -8.125 1.00 1.00 O ATOM 720 CB ILE A 44 11.591 -4.286 -8.917 1.00 1.00 C ATOM 721 CG1 ILE A 44 12.807 -3.684 -9.627 1.00 1.00 C ATOM 722 CG2 ILE A 44 11.717 -4.020 -7.404 1.00 1.00 C ATOM 723 CD1 ILE A 44 12.712 -2.153 -9.645 1.00 1.00 C ATOM 0 H ILE A 44 10.000 -5.559 -10.626 1.00 1.00 H new ATOM 0 HA ILE A 44 12.540 -6.204 -9.216 1.00 1.00 H new ATOM 0 HB ILE A 44 10.672 -3.828 -9.282 1.00 1.00 H new ATOM 0 HG12 ILE A 44 13.721 -3.992 -9.120 1.00 1.00 H new ATOM 0 HG13 ILE A 44 12.865 -4.063 -10.647 1.00 1.00 H new ATOM 0 HG21 ILE A 44 11.761 -2.946 -7.226 1.00 1.00 H new ATOM 0 HG22 ILE A 44 10.853 -4.438 -6.888 1.00 1.00 H new ATOM 0 HG23 ILE A 44 12.626 -4.488 -7.027 1.00 1.00 H new ATOM 0 HD11 ILE A 44 13.584 -1.740 -10.153 1.00 1.00 H new ATOM 0 HD12 ILE A 44 11.807 -1.851 -10.173 1.00 1.00 H new ATOM 0 HD13 ILE A 44 12.677 -1.779 -8.622 1.00 1.00 H new ATOM 735 N THR A 45 11.407 -7.149 -7.205 1.00 1.00 N ATOM 736 CA THR A 45 10.761 -7.856 -6.105 1.00 1.00 C ATOM 737 C THR A 45 11.187 -7.226 -4.778 1.00 1.00 C ATOM 738 O THR A 45 12.364 -6.960 -4.544 1.00 1.00 O ATOM 739 CB THR A 45 11.141 -9.340 -6.148 1.00 1.00 C ATOM 740 OG1 THR A 45 10.650 -9.908 -7.354 1.00 1.00 O ATOM 741 CG2 THR A 45 10.528 -10.073 -4.955 1.00 1.00 C ATOM 0 H THR A 45 12.426 -7.202 -7.198 1.00 1.00 H new ATOM 0 HA THR A 45 9.678 -7.776 -6.200 1.00 1.00 H new ATOM 0 HB THR A 45 12.226 -9.437 -6.104 1.00 1.00 H new ATOM 0 HG1 THR A 45 10.891 -10.857 -7.390 1.00 1.00 H new ATOM 0 HG21 THR A 45 10.804 -11.127 -4.995 1.00 1.00 H new ATOM 0 HG22 THR A 45 10.900 -9.635 -4.029 1.00 1.00 H new ATOM 0 HG23 THR A 45 9.442 -9.981 -4.990 1.00 1.00 H new ATOM 749 N TRP A 46 10.208 -7.001 -3.918 1.00 1.00 N ATOM 750 CA TRP A 46 10.471 -6.409 -2.604 1.00 1.00 C ATOM 751 C TRP A 46 9.427 -6.863 -1.587 1.00 1.00 C ATOM 752 O TRP A 46 8.308 -7.222 -1.952 1.00 1.00 O ATOM 753 CB TRP A 46 10.509 -4.879 -2.706 1.00 1.00 C ATOM 754 CG TRP A 46 9.145 -4.337 -2.957 1.00 1.00 C ATOM 755 CD1 TRP A 46 8.326 -4.722 -3.957 1.00 1.00 C ATOM 756 CD2 TRP A 46 8.434 -3.302 -2.222 1.00 1.00 C ATOM 757 NE1 TRP A 46 7.155 -3.995 -3.879 1.00 1.00 N ATOM 758 CE2 TRP A 46 7.173 -3.109 -2.825 1.00 1.00 C ATOM 759 CE3 TRP A 46 8.759 -2.521 -1.098 1.00 1.00 C ATOM 760 CZ2 TRP A 46 6.262 -2.176 -2.333 1.00 1.00 C ATOM 761 CZ3 TRP A 46 7.844 -1.581 -0.599 1.00 1.00 C ATOM 762 CH2 TRP A 46 6.598 -1.410 -1.215 1.00 1.00 C ATOM 0 H TRP A 46 9.227 -7.216 -4.098 1.00 1.00 H new ATOM 0 HA TRP A 46 11.446 -6.753 -2.259 1.00 1.00 H new ATOM 0 HB2 TRP A 46 10.910 -4.457 -1.784 1.00 1.00 H new ATOM 0 HB3 TRP A 46 11.179 -4.579 -3.512 1.00 1.00 H new ATOM 0 HD1 TRP A 46 8.550 -5.476 -4.698 1.00 1.00 H new ATOM 0 HE1 TRP A 46 6.372 -4.101 -4.524 1.00 1.00 H new ATOM 0 HE3 TRP A 46 9.718 -2.645 -0.617 1.00 1.00 H new ATOM 0 HZ2 TRP A 46 5.303 -2.046 -2.813 1.00 1.00 H new ATOM 0 HZ3 TRP A 46 8.102 -0.986 0.265 1.00 1.00 H new ATOM 0 HH2 TRP A 46 5.897 -0.686 -0.826 1.00 1.00 H new ATOM 773 N LYS A 47 9.809 -6.859 -0.311 1.00 1.00 N ATOM 774 CA LYS A 47 8.910 -7.292 0.767 1.00 1.00 C ATOM 775 C LYS A 47 8.235 -6.112 1.447 1.00 1.00 C ATOM 776 O LYS A 47 8.830 -5.048 1.621 1.00 1.00 O ATOM 777 CB LYS A 47 9.696 -8.099 1.794 1.00 1.00 C ATOM 778 CG LYS A 47 10.847 -7.250 2.352 1.00 1.00 C ATOM 779 CD LYS A 47 11.899 -8.159 3.007 1.00 1.00 C ATOM 780 CE LYS A 47 11.377 -8.758 4.334 1.00 1.00 C ATOM 781 NZ LYS A 47 11.393 -10.245 4.234 1.00 1.00 N ATOM 0 H LYS A 47 10.732 -6.562 0.005 1.00 1.00 H new ATOM 0 HA LYS A 47 8.129 -7.911 0.325 1.00 1.00 H new ATOM 0 HB2 LYS A 47 9.038 -8.413 2.604 1.00 1.00 H new ATOM 0 HB3 LYS A 47 10.090 -9.005 1.334 1.00 1.00 H new ATOM 0 HG2 LYS A 47 11.304 -6.670 1.550 1.00 1.00 H new ATOM 0 HG3 LYS A 47 10.464 -6.538 3.083 1.00 1.00 H new ATOM 0 HD2 LYS A 47 12.164 -8.964 2.322 1.00 1.00 H new ATOM 0 HD3 LYS A 47 12.808 -7.589 3.196 1.00 1.00 H new ATOM 0 HE2 LYS A 47 12.000 -8.430 5.166 1.00 1.00 H new ATOM 0 HE3 LYS A 47 10.365 -8.405 4.534 1.00 1.00 H new ATOM 0 HZ1 LYS A 47 11.258 -10.658 5.179 1.00 1.00 H new ATOM 0 HZ2 LYS A 47 10.626 -10.559 3.606 1.00 1.00 H new ATOM 0 HZ3 LYS A 47 12.307 -10.557 3.847 1.00 1.00 H new ATOM 795 N LEU A 48 6.977 -6.319 1.824 1.00 1.00 N ATOM 796 CA LEU A 48 6.194 -5.283 2.486 1.00 1.00 C ATOM 797 C LEU A 48 6.224 -5.480 3.996 1.00 1.00 C ATOM 798 O LEU A 48 6.638 -4.591 4.735 1.00 1.00 O ATOM 799 CB LEU A 48 4.749 -5.340 1.996 1.00 1.00 C ATOM 800 CG LEU A 48 4.727 -5.437 0.469 1.00 1.00 C ATOM 801 CD1 LEU A 48 3.292 -5.622 0.002 1.00 1.00 C ATOM 802 CD2 LEU A 48 5.291 -4.155 -0.140 1.00 1.00 C ATOM 0 H LEU A 48 6.478 -7.197 1.682 1.00 1.00 H new ATOM 0 HA LEU A 48 6.625 -4.311 2.246 1.00 1.00 H new ATOM 0 HB2 LEU A 48 4.240 -6.200 2.432 1.00 1.00 H new ATOM 0 HB3 LEU A 48 4.209 -4.451 2.322 1.00 1.00 H new ATOM 0 HG LEU A 48 5.335 -6.285 0.152 1.00 1.00 H new ATOM 0 HD11 LEU A 48 3.269 -5.692 -1.086 1.00 1.00 H new ATOM 0 HD12 LEU A 48 2.884 -6.536 0.433 1.00 1.00 H new ATOM 0 HD13 LEU A 48 2.692 -4.771 0.323 1.00 1.00 H new ATOM 0 HD21 LEU A 48 5.273 -4.230 -1.227 1.00 1.00 H new ATOM 0 HD22 LEU A 48 4.685 -3.305 0.175 1.00 1.00 H new ATOM 0 HD23 LEU A 48 6.318 -4.013 0.197 1.00 1.00 H new ATOM 814 N ASP A 49 5.782 -6.656 4.449 1.00 1.00 N ATOM 815 CA ASP A 49 5.758 -6.976 5.881 1.00 1.00 C ATOM 816 C ASP A 49 6.637 -8.192 6.169 1.00 1.00 C ATOM 817 O ASP A 49 7.429 -8.609 5.325 1.00 1.00 O ATOM 818 CB ASP A 49 4.323 -7.272 6.320 1.00 1.00 C ATOM 819 CG ASP A 49 3.487 -5.997 6.265 1.00 1.00 C ATOM 820 OD1 ASP A 49 4.074 -4.929 6.259 1.00 1.00 O ATOM 821 OD2 ASP A 49 2.273 -6.111 6.221 1.00 1.00 O ATOM 0 H ASP A 49 5.436 -7.403 3.846 1.00 1.00 H new ATOM 0 HA ASP A 49 6.142 -6.120 6.436 1.00 1.00 H new ATOM 0 HB2 ASP A 49 3.885 -8.032 5.673 1.00 1.00 H new ATOM 0 HB3 ASP A 49 4.320 -7.676 7.333 1.00 1.00 H new ATOM 826 N LYS A 50 6.494 -8.750 7.367 1.00 1.00 N ATOM 827 CA LYS A 50 7.280 -9.915 7.756 1.00 1.00 C ATOM 828 C LYS A 50 6.924 -11.121 6.893 1.00 1.00 C ATOM 829 O LYS A 50 7.795 -11.909 6.522 1.00 1.00 O ATOM 830 CB LYS A 50 7.027 -10.258 9.224 1.00 1.00 C ATOM 831 CG LYS A 50 7.983 -11.374 9.657 1.00 1.00 C ATOM 832 CD LYS A 50 7.799 -11.655 11.150 1.00 1.00 C ATOM 833 CE LYS A 50 8.778 -12.744 11.592 1.00 1.00 C ATOM 834 NZ LYS A 50 8.488 -14.009 10.858 1.00 1.00 N ATOM 0 H LYS A 50 5.846 -8.417 8.081 1.00 1.00 H new ATOM 0 HA LYS A 50 8.333 -9.672 7.613 1.00 1.00 H new ATOM 0 HB2 LYS A 50 7.175 -9.375 9.846 1.00 1.00 H new ATOM 0 HB3 LYS A 50 5.993 -10.575 9.362 1.00 1.00 H new ATOM 0 HG2 LYS A 50 7.789 -12.278 9.080 1.00 1.00 H new ATOM 0 HG3 LYS A 50 9.014 -11.083 9.456 1.00 1.00 H new ATOM 0 HD2 LYS A 50 7.968 -10.745 11.725 1.00 1.00 H new ATOM 0 HD3 LYS A 50 6.775 -11.971 11.347 1.00 1.00 H new ATOM 0 HE2 LYS A 50 9.802 -12.426 11.398 1.00 1.00 H new ATOM 0 HE3 LYS A 50 8.694 -12.908 12.666 1.00 1.00 H new ATOM 0 HZ1 LYS A 50 8.913 -14.811 11.366 1.00 1.00 H new ATOM 0 HZ2 LYS A 50 7.459 -14.146 10.795 1.00 1.00 H new ATOM 0 HZ3 LYS A 50 8.889 -13.954 9.900 1.00 1.00 H new ATOM 848 N ASP A 51 5.632 -11.273 6.591 1.00 1.00 N ATOM 849 CA ASP A 51 5.157 -12.403 5.784 1.00 1.00 C ATOM 850 C ASP A 51 4.302 -11.927 4.614 1.00 1.00 C ATOM 851 O ASP A 51 3.177 -12.390 4.428 1.00 1.00 O ATOM 852 CB ASP A 51 4.338 -13.348 6.665 1.00 1.00 C ATOM 853 CG ASP A 51 3.050 -12.664 7.117 1.00 1.00 C ATOM 854 OD1 ASP A 51 3.088 -11.466 7.349 1.00 1.00 O ATOM 855 OD2 ASP A 51 2.048 -13.349 7.230 1.00 1.00 O ATOM 0 H ASP A 51 4.898 -10.632 6.891 1.00 1.00 H new ATOM 0 HA ASP A 51 6.025 -12.925 5.381 1.00 1.00 H new ATOM 0 HB2 ASP A 51 4.101 -14.258 6.113 1.00 1.00 H new ATOM 0 HB3 ASP A 51 4.924 -13.646 7.534 1.00 1.00 H new ATOM 860 N LEU A 52 4.844 -11.007 3.820 1.00 1.00 N ATOM 861 CA LEU A 52 4.117 -10.493 2.661 1.00 1.00 C ATOM 862 C LEU A 52 5.097 -9.997 1.599 1.00 1.00 C ATOM 863 O LEU A 52 6.013 -9.228 1.897 1.00 1.00 O ATOM 864 CB LEU A 52 3.180 -9.358 3.090 1.00 1.00 C ATOM 865 CG LEU A 52 2.258 -8.957 1.927 1.00 1.00 C ATOM 866 CD1 LEU A 52 1.328 -10.128 1.541 1.00 1.00 C ATOM 867 CD2 LEU A 52 1.417 -7.752 2.360 1.00 1.00 C ATOM 0 H LEU A 52 5.772 -10.606 3.954 1.00 1.00 H new ATOM 0 HA LEU A 52 3.521 -11.299 2.234 1.00 1.00 H new ATOM 0 HB2 LEU A 52 2.582 -9.675 3.944 1.00 1.00 H new ATOM 0 HB3 LEU A 52 3.765 -8.497 3.412 1.00 1.00 H new ATOM 0 HG LEU A 52 2.865 -8.701 1.058 1.00 1.00 H new ATOM 0 HD11 LEU A 52 0.683 -9.824 0.716 1.00 1.00 H new ATOM 0 HD12 LEU A 52 1.929 -10.984 1.235 1.00 1.00 H new ATOM 0 HD13 LEU A 52 0.714 -10.403 2.399 1.00 1.00 H new ATOM 0 HD21 LEU A 52 0.758 -7.456 1.544 1.00 1.00 H new ATOM 0 HD22 LEU A 52 0.819 -8.020 3.231 1.00 1.00 H new ATOM 0 HD23 LEU A 52 2.075 -6.921 2.614 1.00 1.00 H new ATOM 879 N PHE A 53 4.905 -10.455 0.362 1.00 1.00 N ATOM 880 CA PHE A 53 5.783 -10.069 -0.748 1.00 1.00 C ATOM 881 C PHE A 53 4.968 -9.708 -1.991 1.00 1.00 C ATOM 882 O PHE A 53 3.876 -10.234 -2.207 1.00 1.00 O ATOM 883 CB PHE A 53 6.726 -11.225 -1.078 1.00 1.00 C ATOM 884 CG PHE A 53 7.455 -11.654 0.175 1.00 1.00 C ATOM 885 CD1 PHE A 53 6.831 -12.525 1.075 1.00 1.00 C ATOM 886 CD2 PHE A 53 8.749 -11.185 0.438 1.00 1.00 C ATOM 887 CE1 PHE A 53 7.497 -12.930 2.237 1.00 1.00 C ATOM 888 CE2 PHE A 53 9.417 -11.594 1.600 1.00 1.00 C ATOM 889 CZ PHE A 53 8.791 -12.465 2.499 1.00 1.00 C ATOM 0 H PHE A 53 4.152 -11.092 0.101 1.00 1.00 H new ATOM 0 HA PHE A 53 6.357 -9.194 -0.444 1.00 1.00 H new ATOM 0 HB2 PHE A 53 6.162 -12.063 -1.488 1.00 1.00 H new ATOM 0 HB3 PHE A 53 7.442 -10.918 -1.841 1.00 1.00 H new ATOM 0 HD1 PHE A 53 5.833 -12.885 0.872 1.00 1.00 H new ATOM 0 HD2 PHE A 53 9.231 -10.510 -0.254 1.00 1.00 H new ATOM 0 HE1 PHE A 53 7.013 -13.601 2.931 1.00 1.00 H new ATOM 0 HE2 PHE A 53 10.416 -11.237 1.802 1.00 1.00 H new ATOM 0 HZ PHE A 53 9.306 -12.778 3.395 1.00 1.00 H new ATOM 899 N GLN A 54 5.517 -8.805 -2.802 1.00 1.00 N ATOM 900 CA GLN A 54 4.860 -8.357 -4.033 1.00 1.00 C ATOM 901 C GLN A 54 5.890 -8.177 -5.143 1.00 1.00 C ATOM 902 O GLN A 54 7.076 -7.985 -4.878 1.00 1.00 O ATOM 903 CB GLN A 54 4.075 -7.054 -3.821 1.00 1.00 C ATOM 904 CG GLN A 54 5.023 -5.879 -3.557 1.00 1.00 C ATOM 905 CD GLN A 54 4.249 -4.566 -3.611 1.00 1.00 C ATOM 906 OE1 GLN A 54 3.337 -4.344 -2.818 1.00 1.00 O ATOM 907 NE2 GLN A 54 4.568 -3.681 -4.516 1.00 1.00 N ATOM 0 H GLN A 54 6.421 -8.366 -2.629 1.00 1.00 H new ATOM 0 HA GLN A 54 4.146 -9.127 -4.325 1.00 1.00 H new ATOM 0 HB2 GLN A 54 3.467 -6.845 -4.701 1.00 1.00 H new ATOM 0 HB3 GLN A 54 3.391 -7.170 -2.980 1.00 1.00 H new ATOM 0 HG2 GLN A 54 5.495 -5.993 -2.581 1.00 1.00 H new ATOM 0 HG3 GLN A 54 5.822 -5.871 -4.298 1.00 1.00 H new ATOM 0 HE21 GLN A 54 5.326 -3.872 -5.171 1.00 1.00 H new ATOM 0 HE22 GLN A 54 4.059 -2.799 -4.568 1.00 1.00 H new ATOM 916 N HIS A 55 5.423 -8.227 -6.383 1.00 1.00 N ATOM 917 CA HIS A 55 6.302 -8.050 -7.543 1.00 1.00 C ATOM 918 C HIS A 55 5.828 -6.875 -8.398 1.00 1.00 C ATOM 919 O HIS A 55 4.629 -6.698 -8.611 1.00 1.00 O ATOM 920 CB HIS A 55 6.283 -9.315 -8.395 1.00 1.00 C ATOM 921 CG HIS A 55 4.882 -9.549 -8.888 1.00 1.00 C ATOM 922 ND1 HIS A 55 3.918 -10.165 -8.106 1.00 1.00 N ATOM 923 CD2 HIS A 55 4.261 -9.240 -10.073 1.00 1.00 C ATOM 924 CE1 HIS A 55 2.779 -10.206 -8.821 1.00 1.00 C ATOM 925 NE2 HIS A 55 2.933 -9.656 -10.028 1.00 1.00 N ATOM 0 H HIS A 55 4.443 -8.388 -6.617 1.00 1.00 H new ATOM 0 HA HIS A 55 7.312 -7.851 -7.185 1.00 1.00 H new ATOM 0 HB2 HIS A 55 6.967 -9.212 -9.238 1.00 1.00 H new ATOM 0 HB3 HIS A 55 6.624 -10.169 -7.810 1.00 1.00 H new ATOM 0 HD2 HIS A 55 4.731 -8.749 -10.912 1.00 1.00 H new ATOM 0 HE1 HIS A 55 1.853 -10.632 -8.463 1.00 1.00 H new ATOM 0 HE2 HIS A 55 2.229 -9.561 -10.760 1.00 1.00 H new ATOM 933 N ILE A 56 6.781 -6.086 -8.903 1.00 1.00 N ATOM 934 CA ILE A 56 6.457 -4.939 -9.761 1.00 1.00 C ATOM 935 C ILE A 56 7.102 -5.120 -11.131 1.00 1.00 C ATOM 936 O ILE A 56 8.317 -5.284 -11.238 1.00 1.00 O ATOM 937 CB ILE A 56 6.965 -3.634 -9.134 1.00 1.00 C ATOM 938 CG1 ILE A 56 6.200 -3.354 -7.838 1.00 1.00 C ATOM 939 CG2 ILE A 56 6.743 -2.475 -10.114 1.00 1.00 C ATOM 940 CD1 ILE A 56 6.914 -2.247 -7.054 1.00 1.00 C ATOM 0 H ILE A 56 7.778 -6.218 -8.735 1.00 1.00 H new ATOM 0 HA ILE A 56 5.373 -4.884 -9.866 1.00 1.00 H new ATOM 0 HB ILE A 56 8.028 -3.730 -8.915 1.00 1.00 H new ATOM 0 HG12 ILE A 56 5.177 -3.053 -8.064 1.00 1.00 H new ATOM 0 HG13 ILE A 56 6.139 -4.260 -7.236 1.00 1.00 H new ATOM 0 HG21 ILE A 56 7.104 -1.548 -9.669 1.00 1.00 H new ATOM 0 HG22 ILE A 56 7.288 -2.670 -11.038 1.00 1.00 H new ATOM 0 HG23 ILE A 56 5.679 -2.382 -10.333 1.00 1.00 H new ATOM 0 HD11 ILE A 56 6.370 -2.046 -6.131 1.00 1.00 H new ATOM 0 HD12 ILE A 56 7.929 -2.566 -6.816 1.00 1.00 H new ATOM 0 HD13 ILE A 56 6.951 -1.340 -7.657 1.00 1.00 H new ATOM 952 N ASP A 57 6.282 -5.088 -12.180 1.00 1.00 N ATOM 953 CA ASP A 57 6.787 -5.250 -13.545 1.00 1.00 C ATOM 954 C ASP A 57 7.008 -3.891 -14.199 1.00 1.00 C ATOM 955 O ASP A 57 6.084 -3.084 -14.308 1.00 1.00 O ATOM 956 CB ASP A 57 5.794 -6.060 -14.380 1.00 1.00 C ATOM 957 CG ASP A 57 6.367 -6.315 -15.771 1.00 1.00 C ATOM 958 OD1 ASP A 57 7.547 -6.073 -15.955 1.00 1.00 O ATOM 959 OD2 ASP A 57 5.617 -6.751 -16.629 1.00 1.00 O ATOM 0 H ASP A 57 5.273 -4.953 -12.114 1.00 1.00 H new ATOM 0 HA ASP A 57 7.738 -5.780 -13.497 1.00 1.00 H new ATOM 0 HB2 ASP A 57 5.580 -7.008 -13.887 1.00 1.00 H new ATOM 0 HB3 ASP A 57 4.850 -5.522 -14.460 1.00 1.00 H new ATOM 964 N ILE A 58 8.242 -3.646 -14.629 1.00 1.00 N ATOM 965 CA ILE A 58 8.606 -2.387 -15.269 1.00 1.00 C ATOM 966 C ILE A 58 8.704 -2.572 -16.772 1.00 1.00 C ATOM 967 O ILE A 58 9.370 -3.489 -17.253 1.00 1.00 O ATOM 968 CB ILE A 58 9.958 -1.904 -14.746 1.00 1.00 C ATOM 969 CG1 ILE A 58 9.876 -1.699 -13.229 1.00 1.00 C ATOM 970 CG2 ILE A 58 10.322 -0.584 -15.429 1.00 1.00 C ATOM 971 CD1 ILE A 58 11.271 -1.416 -12.647 1.00 1.00 C ATOM 0 H ILE A 58 9.012 -4.309 -14.545 1.00 1.00 H new ATOM 0 HA ILE A 58 7.836 -1.651 -15.039 1.00 1.00 H new ATOM 0 HB ILE A 58 10.724 -2.648 -14.966 1.00 1.00 H new ATOM 0 HG12 ILE A 58 9.206 -0.869 -13.004 1.00 1.00 H new ATOM 0 HG13 ILE A 58 9.453 -2.586 -12.759 1.00 1.00 H new ATOM 0 HG21 ILE A 58 11.286 -0.236 -15.058 1.00 1.00 H new ATOM 0 HG22 ILE A 58 10.381 -0.736 -16.507 1.00 1.00 H new ATOM 0 HG23 ILE A 58 9.558 0.162 -15.209 1.00 1.00 H new ATOM 0 HD11 ILE A 58 11.193 -1.273 -11.569 1.00 1.00 H new ATOM 0 HD12 ILE A 58 11.930 -2.259 -12.855 1.00 1.00 H new ATOM 0 HD13 ILE A 58 11.680 -0.515 -13.104 1.00 1.00 H new ATOM 983 N GLN A 59 8.042 -1.690 -17.511 1.00 1.00 N ATOM 984 CA GLN A 59 8.058 -1.745 -18.971 1.00 1.00 C ATOM 985 C GLN A 59 8.657 -0.465 -19.537 1.00 1.00 C ATOM 986 O GLN A 59 8.327 0.635 -19.099 1.00 1.00 O ATOM 987 CB GLN A 59 6.635 -1.925 -19.501 1.00 1.00 C ATOM 988 CG GLN A 59 6.637 -1.906 -21.049 1.00 1.00 C ATOM 989 CD GLN A 59 6.331 -0.503 -21.569 1.00 1.00 C ATOM 990 OE1 GLN A 59 6.626 0.486 -20.900 1.00 1.00 O ATOM 991 NE2 GLN A 59 5.748 -0.363 -22.727 1.00 1.00 N ATOM 0 H GLN A 59 7.486 -0.927 -17.125 1.00 1.00 H new ATOM 0 HA GLN A 59 8.668 -2.592 -19.284 1.00 1.00 H new ATOM 0 HB2 GLN A 59 6.221 -2.867 -19.142 1.00 1.00 H new ATOM 0 HB3 GLN A 59 5.994 -1.130 -19.121 1.00 1.00 H new ATOM 0 HG2 GLN A 59 7.608 -2.234 -21.421 1.00 1.00 H new ATOM 0 HG3 GLN A 59 5.896 -2.610 -21.428 1.00 1.00 H new ATOM 0 HE21 GLN A 59 5.505 -1.186 -23.279 1.00 1.00 H new ATOM 0 HE22 GLN A 59 5.535 0.569 -23.081 1.00 1.00 H new ATOM 1000 N GLU A 60 9.550 -0.620 -20.512 1.00 1.00 N ATOM 1001 CA GLU A 60 10.207 0.524 -21.141 1.00 1.00 C ATOM 1002 C GLU A 60 9.554 0.847 -22.483 1.00 1.00 C ATOM 1003 O GLU A 60 8.910 -0.007 -23.093 1.00 1.00 O ATOM 1004 CB GLU A 60 11.693 0.209 -21.346 1.00 1.00 C ATOM 1005 CG GLU A 60 11.848 -1.012 -22.261 1.00 1.00 C ATOM 1006 CD GLU A 60 11.658 -0.613 -23.720 1.00 1.00 C ATOM 1007 OE1 GLU A 60 12.498 0.109 -24.229 1.00 1.00 O ATOM 1008 OE2 GLU A 60 10.671 -1.028 -24.302 1.00 1.00 O ATOM 0 H GLU A 60 9.835 -1.526 -20.884 1.00 1.00 H new ATOM 0 HA GLU A 60 10.104 1.392 -20.490 1.00 1.00 H new ATOM 0 HB2 GLU A 60 12.199 1.069 -21.785 1.00 1.00 H new ATOM 0 HB3 GLU A 60 12.169 0.016 -20.384 1.00 1.00 H new ATOM 0 HG2 GLU A 60 12.835 -1.453 -22.124 1.00 1.00 H new ATOM 0 HG3 GLU A 60 11.118 -1.774 -21.988 1.00 1.00 H new ATOM 1015 N LEU A 61 9.721 2.090 -22.934 1.00 1.00 N ATOM 1016 CA LEU A 61 9.142 2.533 -24.205 1.00 1.00 C ATOM 1017 C LEU A 61 10.061 3.549 -24.882 1.00 1.00 C ATOM 1018 O LEU A 61 11.114 3.907 -24.352 1.00 1.00 O ATOM 1019 CB LEU A 61 7.740 3.153 -23.956 1.00 1.00 C ATOM 1020 CG LEU A 61 6.631 2.196 -24.428 1.00 1.00 C ATOM 1021 CD1 LEU A 61 5.316 2.573 -23.753 1.00 1.00 C ATOM 1022 CD2 LEU A 61 6.464 2.302 -25.949 1.00 1.00 C ATOM 0 H LEU A 61 10.251 2.808 -22.440 1.00 1.00 H new ATOM 0 HA LEU A 61 9.036 1.672 -24.866 1.00 1.00 H new ATOM 0 HB2 LEU A 61 7.615 3.367 -22.895 1.00 1.00 H new ATOM 0 HB3 LEU A 61 7.657 4.102 -24.485 1.00 1.00 H new ATOM 0 HG LEU A 61 6.904 1.174 -24.164 1.00 1.00 H new ATOM 0 HD11 LEU A 61 4.529 1.896 -24.086 1.00 1.00 H new ATOM 0 HD12 LEU A 61 5.427 2.496 -22.671 1.00 1.00 H new ATOM 0 HD13 LEU A 61 5.051 3.596 -24.019 1.00 1.00 H new ATOM 0 HD21 LEU A 61 5.678 1.622 -26.277 1.00 1.00 H new ATOM 0 HD22 LEU A 61 6.194 3.324 -26.215 1.00 1.00 H new ATOM 0 HD23 LEU A 61 7.401 2.035 -26.437 1.00 1.00 H new ATOM 1034 N GLU A 62 9.647 3.993 -26.060 1.00 1.00 N ATOM 1035 CA GLU A 62 10.415 4.961 -26.828 1.00 1.00 C ATOM 1036 C GLU A 62 11.805 4.422 -27.126 1.00 1.00 C ATOM 1037 O GLU A 62 12.793 5.156 -27.089 1.00 1.00 O ATOM 1038 CB GLU A 62 10.509 6.293 -26.071 1.00 1.00 C ATOM 1039 CG GLU A 62 9.125 6.960 -26.009 1.00 1.00 C ATOM 1040 CD GLU A 62 8.655 7.352 -27.406 1.00 1.00 C ATOM 1041 OE1 GLU A 62 9.415 8.000 -28.106 1.00 1.00 O ATOM 1042 OE2 GLU A 62 7.539 7.001 -27.753 1.00 1.00 O ATOM 0 H GLU A 62 8.779 3.696 -26.506 1.00 1.00 H new ATOM 0 HA GLU A 62 9.902 5.135 -27.774 1.00 1.00 H new ATOM 0 HB2 GLU A 62 10.885 6.122 -25.062 1.00 1.00 H new ATOM 0 HB3 GLU A 62 11.219 6.954 -26.568 1.00 1.00 H new ATOM 0 HG2 GLU A 62 8.406 6.277 -25.556 1.00 1.00 H new ATOM 0 HG3 GLU A 62 9.170 7.844 -25.373 1.00 1.00 H new ATOM 1049 N LYS A 63 11.862 3.130 -27.434 1.00 1.00 N ATOM 1050 CA LYS A 63 13.128 2.473 -27.760 1.00 1.00 C ATOM 1051 C LYS A 63 13.507 2.741 -29.214 1.00 1.00 C ATOM 1052 O LYS A 63 12.722 2.507 -30.132 1.00 1.00 O ATOM 1053 CB LYS A 63 13.018 0.962 -27.496 1.00 1.00 C ATOM 1054 CG LYS A 63 11.854 0.372 -28.293 1.00 1.00 C ATOM 1055 CD LYS A 63 11.663 -1.099 -27.911 1.00 1.00 C ATOM 1056 CE LYS A 63 10.482 -1.677 -28.697 1.00 1.00 C ATOM 1057 NZ LYS A 63 10.295 -3.109 -28.332 1.00 1.00 N ATOM 0 H LYS A 63 11.048 2.516 -27.465 1.00 1.00 H new ATOM 0 HA LYS A 63 13.913 2.881 -27.124 1.00 1.00 H new ATOM 0 HB2 LYS A 63 13.948 0.467 -27.776 1.00 1.00 H new ATOM 0 HB3 LYS A 63 12.869 0.781 -26.432 1.00 1.00 H new ATOM 0 HG2 LYS A 63 10.941 0.932 -28.091 1.00 1.00 H new ATOM 0 HG3 LYS A 63 12.051 0.458 -29.362 1.00 1.00 H new ATOM 0 HD2 LYS A 63 12.570 -1.664 -28.128 1.00 1.00 H new ATOM 0 HD3 LYS A 63 11.480 -1.188 -26.840 1.00 1.00 H new ATOM 0 HE2 LYS A 63 9.575 -1.114 -28.478 1.00 1.00 H new ATOM 0 HE3 LYS A 63 10.664 -1.584 -29.768 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 9.493 -3.501 -28.866 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 11.158 -3.642 -28.562 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 10.103 -3.185 -27.313 1.00 1.00 H new ATOM 1071 N GLU A 64 14.715 3.256 -29.414 1.00 1.00 N ATOM 1072 CA GLU A 64 15.185 3.567 -30.757 1.00 1.00 C ATOM 1073 C GLU A 64 15.412 2.285 -31.541 1.00 1.00 C ATOM 1074 O GLU A 64 15.265 2.257 -32.763 1.00 1.00 O ATOM 1075 CB GLU A 64 16.488 4.364 -30.693 1.00 1.00 C ATOM 1076 CG GLU A 64 16.842 4.891 -32.089 1.00 1.00 C ATOM 1077 CD GLU A 64 15.854 5.975 -32.501 1.00 1.00 C ATOM 1078 OE1 GLU A 64 15.209 6.524 -31.623 1.00 1.00 O ATOM 1079 OE2 GLU A 64 15.756 6.240 -33.688 1.00 1.00 O ATOM 0 H GLU A 64 15.381 3.465 -28.670 1.00 1.00 H new ATOM 0 HA GLU A 64 14.425 4.166 -31.258 1.00 1.00 H new ATOM 0 HB2 GLU A 64 16.383 5.195 -29.996 1.00 1.00 H new ATOM 0 HB3 GLU A 64 17.293 3.733 -30.317 1.00 1.00 H new ATOM 0 HG2 GLU A 64 17.856 5.292 -32.089 1.00 1.00 H new ATOM 0 HG3 GLU A 64 16.822 4.075 -32.811 1.00 1.00 H new ATOM 1086 N ASN A 65 15.780 1.224 -30.834 1.00 1.00 N ATOM 1087 CA ASN A 65 16.032 -0.057 -31.488 1.00 1.00 C ATOM 1088 C ASN A 65 16.009 -1.198 -30.464 1.00 1.00 C ATOM 1089 O ASN A 65 16.238 -0.961 -29.276 1.00 1.00 O ATOM 1090 CB ASN A 65 17.395 -0.011 -32.203 1.00 1.00 C ATOM 1091 CG ASN A 65 17.266 0.705 -33.546 1.00 1.00 C ATOM 1092 OD1 ASN A 65 16.790 0.121 -34.520 1.00 1.00 O ATOM 1093 ND2 ASN A 65 17.660 1.944 -33.655 1.00 1.00 N ATOM 0 H ASN A 65 15.910 1.222 -29.822 1.00 1.00 H new ATOM 0 HA ASN A 65 15.247 -0.240 -32.221 1.00 1.00 H new ATOM 0 HB2 ASN A 65 18.124 0.504 -31.577 1.00 1.00 H new ATOM 0 HB3 ASN A 65 17.766 -1.024 -32.358 1.00 1.00 H new ATOM 0 HD21 ASN A 65 17.574 2.430 -34.548 1.00 1.00 H new ATOM 0 HD22 ASN A 65 18.054 2.427 -32.848 1.00 1.00 H new ATOM 1100 N PRO A 66 15.757 -2.423 -30.884 1.00 1.00 N ATOM 1101 CA PRO A 66 15.727 -3.585 -29.941 1.00 1.00 C ATOM 1102 C PRO A 66 16.999 -3.677 -29.091 1.00 1.00 C ATOM 1103 O PRO A 66 16.955 -4.104 -27.936 1.00 1.00 O ATOM 1104 CB PRO A 66 15.610 -4.808 -30.872 1.00 1.00 C ATOM 1105 CG PRO A 66 14.985 -4.291 -32.127 1.00 1.00 C ATOM 1106 CD PRO A 66 15.459 -2.841 -32.275 1.00 1.00 C ATOM 0 HA PRO A 66 14.910 -3.504 -29.224 1.00 1.00 H new ATOM 0 HB2 PRO A 66 16.588 -5.245 -31.071 1.00 1.00 H new ATOM 0 HB3 PRO A 66 14.998 -5.589 -30.421 1.00 1.00 H new ATOM 0 HG2 PRO A 66 15.287 -4.889 -32.987 1.00 1.00 H new ATOM 0 HG3 PRO A 66 13.898 -4.341 -32.070 1.00 1.00 H new ATOM 0 HD2 PRO A 66 16.341 -2.771 -32.911 1.00 1.00 H new ATOM 0 HD3 PRO A 66 14.691 -2.213 -32.726 1.00 1.00 H new ATOM 1114 N LEU A 67 18.126 -3.275 -29.667 1.00 1.00 N ATOM 1115 CA LEU A 67 19.400 -3.320 -28.954 1.00 1.00 C ATOM 1116 C LEU A 67 19.568 -2.081 -28.082 1.00 1.00 C ATOM 1117 O LEU A 67 20.478 -2.013 -27.256 1.00 1.00 O ATOM 1118 CB LEU A 67 20.551 -3.402 -29.957 1.00 1.00 C ATOM 1119 CG LEU A 67 20.429 -4.690 -30.782 1.00 1.00 C ATOM 1120 CD1 LEU A 67 21.482 -4.676 -31.896 1.00 1.00 C ATOM 1121 CD2 LEU A 67 20.636 -5.928 -29.883 1.00 1.00 C ATOM 0 H LEU A 67 18.185 -2.916 -30.620 1.00 1.00 H new ATOM 0 HA LEU A 67 19.410 -4.203 -28.315 1.00 1.00 H new ATOM 0 HB2 LEU A 67 20.534 -2.534 -30.616 1.00 1.00 H new ATOM 0 HB3 LEU A 67 21.506 -3.385 -29.431 1.00 1.00 H new ATOM 0 HG LEU A 67 19.431 -4.742 -31.218 1.00 1.00 H new ATOM 0 HD11 LEU A 67 21.400 -5.589 -32.486 1.00 1.00 H new ATOM 0 HD12 LEU A 67 21.319 -3.812 -32.540 1.00 1.00 H new ATOM 0 HD13 LEU A 67 22.477 -4.617 -31.455 1.00 1.00 H new ATOM 0 HD21 LEU A 67 20.546 -6.833 -30.484 1.00 1.00 H new ATOM 0 HD22 LEU A 67 21.628 -5.889 -29.432 1.00 1.00 H new ATOM 0 HD23 LEU A 67 19.880 -5.938 -29.097 1.00 1.00 H new ATOM 1133 N ALA A 68 18.682 -1.104 -28.269 1.00 1.00 N ATOM 1134 CA ALA A 68 18.733 0.135 -27.491 1.00 1.00 C ATOM 1135 C ALA A 68 17.668 0.120 -26.400 1.00 1.00 C ATOM 1136 O ALA A 68 16.521 -0.258 -26.642 1.00 1.00 O ATOM 1137 CB ALA A 68 18.505 1.338 -28.408 1.00 1.00 C ATOM 0 H ALA A 68 17.923 -1.145 -28.949 1.00 1.00 H new ATOM 0 HA ALA A 68 19.717 0.213 -27.028 1.00 1.00 H new ATOM 0 HB1 ALA A 68 18.545 2.256 -27.821 1.00 1.00 H new ATOM 0 HB2 ALA A 68 19.280 1.364 -29.174 1.00 1.00 H new ATOM 0 HB3 ALA A 68 17.528 1.253 -28.883 1.00 1.00 H new ATOM 1143 N LEU A 69 18.057 0.531 -25.201 1.00 1.00 N ATOM 1144 CA LEU A 69 17.134 0.563 -24.074 1.00 1.00 C ATOM 1145 C LEU A 69 16.222 1.781 -24.165 1.00 1.00 C ATOM 1146 O LEU A 69 16.621 2.828 -24.671 1.00 1.00 O ATOM 1147 CB LEU A 69 17.919 0.606 -22.764 1.00 1.00 C ATOM 1148 CG LEU A 69 18.825 -0.630 -22.654 1.00 1.00 C ATOM 1149 CD1 LEU A 69 19.684 -0.509 -21.391 1.00 1.00 C ATOM 1150 CD2 LEU A 69 17.973 -1.910 -22.578 1.00 1.00 C ATOM 0 H LEU A 69 19.002 0.846 -24.983 1.00 1.00 H new ATOM 0 HA LEU A 69 16.520 -0.337 -24.101 1.00 1.00 H new ATOM 0 HB2 LEU A 69 18.521 1.514 -22.721 1.00 1.00 H new ATOM 0 HB3 LEU A 69 17.231 0.639 -21.919 1.00 1.00 H new ATOM 0 HG LEU A 69 19.465 -0.687 -23.535 1.00 1.00 H new ATOM 0 HD11 LEU A 69 20.330 -1.383 -21.305 1.00 1.00 H new ATOM 0 HD12 LEU A 69 20.296 0.391 -21.452 1.00 1.00 H new ATOM 0 HD13 LEU A 69 19.037 -0.449 -20.516 1.00 1.00 H new ATOM 0 HD21 LEU A 69 18.627 -2.778 -22.500 1.00 1.00 H new ATOM 0 HD22 LEU A 69 17.325 -1.864 -21.703 1.00 1.00 H new ATOM 0 HD23 LEU A 69 17.363 -1.995 -23.477 1.00 1.00 H new ATOM 1162 N GLY A 70 14.997 1.638 -23.669 1.00 1.00 N ATOM 1163 CA GLY A 70 14.045 2.738 -23.699 1.00 1.00 C ATOM 1164 C GLY A 70 14.400 3.783 -22.649 1.00 1.00 C ATOM 1165 O GLY A 70 14.672 3.452 -21.495 1.00 1.00 O ATOM 0 H GLY A 70 14.644 0.779 -23.246 1.00 1.00 H new ATOM 0 HA2 GLY A 70 14.041 3.196 -24.688 1.00 1.00 H new ATOM 0 HA3 GLY A 70 13.039 2.360 -23.518 1.00 1.00 H new ATOM 1169 N LYS A 71 14.398 5.041 -23.059 1.00 1.00 N ATOM 1170 CA LYS A 71 14.723 6.135 -22.153 1.00 1.00 C ATOM 1171 C LYS A 71 13.543 6.454 -21.245 1.00 1.00 C ATOM 1172 O LYS A 71 13.689 7.134 -20.230 1.00 1.00 O ATOM 1173 CB LYS A 71 15.094 7.375 -22.961 1.00 1.00 C ATOM 1174 CG LYS A 71 15.744 8.413 -22.040 1.00 1.00 C ATOM 1175 CD LYS A 71 16.225 9.623 -22.855 1.00 1.00 C ATOM 1176 CE LYS A 71 17.551 9.304 -23.557 1.00 1.00 C ATOM 1177 NZ LYS A 71 18.108 10.553 -24.147 1.00 1.00 N ATOM 0 H LYS A 71 14.176 5.331 -24.011 1.00 1.00 H new ATOM 0 HA LYS A 71 15.566 5.832 -21.533 1.00 1.00 H new ATOM 0 HB2 LYS A 71 15.780 7.106 -23.764 1.00 1.00 H new ATOM 0 HB3 LYS A 71 14.204 7.796 -23.429 1.00 1.00 H new ATOM 0 HG2 LYS A 71 15.029 8.737 -21.284 1.00 1.00 H new ATOM 0 HG3 LYS A 71 16.585 7.964 -21.512 1.00 1.00 H new ATOM 0 HD2 LYS A 71 15.471 9.894 -23.594 1.00 1.00 H new ATOM 0 HD3 LYS A 71 16.352 10.484 -22.199 1.00 1.00 H new ATOM 0 HE2 LYS A 71 18.258 8.877 -22.846 1.00 1.00 H new ATOM 0 HE3 LYS A 71 17.393 8.559 -24.337 1.00 1.00 H new ATOM 0 HZ1 LYS A 71 19.007 10.341 -24.624 1.00 1.00 H new ATOM 0 HZ2 LYS A 71 17.434 10.942 -24.837 1.00 1.00 H new ATOM 0 HZ3 LYS A 71 18.272 11.250 -23.393 1.00 1.00 H new ATOM 1191 N VAL A 72 12.370 5.951 -21.621 1.00 1.00 N ATOM 1192 CA VAL A 72 11.154 6.181 -20.835 1.00 1.00 C ATOM 1193 C VAL A 72 10.684 4.888 -20.180 1.00 1.00 C ATOM 1194 O VAL A 72 10.371 3.910 -20.858 1.00 1.00 O ATOM 1195 CB VAL A 72 10.049 6.735 -21.743 1.00 1.00 C ATOM 1196 CG1 VAL A 72 8.707 6.742 -20.998 1.00 1.00 C ATOM 1197 CG2 VAL A 72 10.399 8.169 -22.157 1.00 1.00 C ATOM 0 H VAL A 72 12.233 5.385 -22.458 1.00 1.00 H new ATOM 0 HA VAL A 72 11.378 6.904 -20.051 1.00 1.00 H new ATOM 0 HB VAL A 72 9.968 6.102 -22.626 1.00 1.00 H new ATOM 0 HG11 VAL A 72 7.930 7.137 -21.652 1.00 1.00 H new ATOM 0 HG12 VAL A 72 8.450 5.725 -20.702 1.00 1.00 H new ATOM 0 HG13 VAL A 72 8.787 7.369 -20.110 1.00 1.00 H new ATOM 0 HG21 VAL A 72 9.614 8.563 -22.802 1.00 1.00 H new ATOM 0 HG22 VAL A 72 10.486 8.794 -21.268 1.00 1.00 H new ATOM 0 HG23 VAL A 72 11.347 8.171 -22.696 1.00 1.00 H new ATOM 1207 N LEU A 73 10.632 4.903 -18.849 1.00 1.00 N ATOM 1208 CA LEU A 73 10.192 3.741 -18.079 1.00 1.00 C ATOM 1209 C LEU A 73 8.906 4.079 -17.337 1.00 1.00 C ATOM 1210 O LEU A 73 8.811 5.128 -16.698 1.00 1.00 O ATOM 1211 CB LEU A 73 11.277 3.351 -17.073 1.00 1.00 C ATOM 1212 CG LEU A 73 12.616 3.186 -17.799 1.00 1.00 C ATOM 1213 CD1 LEU A 73 13.703 2.829 -16.784 1.00 1.00 C ATOM 1214 CD2 LEU A 73 12.504 2.073 -18.852 1.00 1.00 C ATOM 0 H LEU A 73 10.890 5.709 -18.280 1.00 1.00 H new ATOM 0 HA LEU A 73 10.011 2.906 -18.756 1.00 1.00 H new ATOM 0 HB2 LEU A 73 11.362 4.115 -16.301 1.00 1.00 H new ATOM 0 HB3 LEU A 73 11.006 2.421 -16.573 1.00 1.00 H new ATOM 0 HG LEU A 73 12.876 4.121 -18.296 1.00 1.00 H new ATOM 0 HD11 LEU A 73 14.657 2.711 -17.299 1.00 1.00 H new ATOM 0 HD12 LEU A 73 13.786 3.625 -16.044 1.00 1.00 H new ATOM 0 HD13 LEU A 73 13.442 1.896 -16.285 1.00 1.00 H new ATOM 0 HD21 LEU A 73 13.459 1.960 -19.365 1.00 1.00 H new ATOM 0 HD22 LEU A 73 12.242 1.135 -18.363 1.00 1.00 H new ATOM 0 HD23 LEU A 73 11.732 2.333 -19.576 1.00 1.00 H new ATOM 1226 N ILE A 74 7.908 3.200 -17.430 1.00 1.00 N ATOM 1227 CA ILE A 74 6.625 3.436 -16.764 1.00 1.00 C ATOM 1228 C ILE A 74 6.522 2.598 -15.494 1.00 1.00 C ATOM 1229 O ILE A 74 6.631 1.373 -15.536 1.00 1.00 O ATOM 1230 CB ILE A 74 5.480 3.062 -17.708 1.00 1.00 C ATOM 1231 CG1 ILE A 74 5.602 3.868 -19.002 1.00 1.00 C ATOM 1232 CG2 ILE A 74 4.140 3.381 -17.041 1.00 1.00 C ATOM 1233 CD1 ILE A 74 4.606 3.330 -20.031 1.00 1.00 C ATOM 0 H ILE A 74 7.961 2.327 -17.954 1.00 1.00 H new ATOM 0 HA ILE A 74 6.558 4.491 -16.500 1.00 1.00 H new ATOM 0 HB ILE A 74 5.532 1.997 -17.933 1.00 1.00 H new ATOM 0 HG12 ILE A 74 5.406 4.922 -18.807 1.00 1.00 H new ATOM 0 HG13 ILE A 74 6.618 3.799 -19.392 1.00 1.00 H new ATOM 0 HG21 ILE A 74 3.326 3.114 -17.715 1.00 1.00 H new ATOM 0 HG22 ILE A 74 4.049 2.810 -16.117 1.00 1.00 H new ATOM 0 HG23 ILE A 74 4.090 4.446 -16.816 1.00 1.00 H new ATOM 0 HD11 ILE A 74 4.691 3.903 -20.954 1.00 1.00 H new ATOM 0 HD12 ILE A 74 4.823 2.281 -20.234 1.00 1.00 H new ATOM 0 HD13 ILE A 74 3.593 3.422 -19.639 1.00 1.00 H new ATOM 1245 N VAL A 75 6.315 3.272 -14.365 1.00 1.00 N ATOM 1246 CA VAL A 75 6.199 2.591 -13.076 1.00 1.00 C ATOM 1247 C VAL A 75 5.143 3.271 -12.212 1.00 1.00 C ATOM 1248 O VAL A 75 5.123 4.498 -12.103 1.00 1.00 O ATOM 1249 CB VAL A 75 7.550 2.613 -12.362 1.00 1.00 C ATOM 1250 CG1 VAL A 75 7.449 1.825 -11.054 1.00 1.00 C ATOM 1251 CG2 VAL A 75 8.612 1.980 -13.267 1.00 1.00 C ATOM 0 H VAL A 75 6.224 4.287 -14.316 1.00 1.00 H new ATOM 0 HA VAL A 75 5.897 1.558 -13.246 1.00 1.00 H new ATOM 0 HB VAL A 75 7.831 3.643 -12.140 1.00 1.00 H new ATOM 0 HG11 VAL A 75 8.412 1.841 -10.545 1.00 1.00 H new ATOM 0 HG12 VAL A 75 6.693 2.278 -10.414 1.00 1.00 H new ATOM 0 HG13 VAL A 75 7.170 0.794 -11.271 1.00 1.00 H new ATOM 0 HG21 VAL A 75 9.577 1.994 -12.760 1.00 1.00 H new ATOM 0 HG22 VAL A 75 8.334 0.950 -13.489 1.00 1.00 H new ATOM 0 HG23 VAL A 75 8.682 2.545 -14.196 1.00 1.00 H new ATOM 1261 N ASP A 76 4.270 2.476 -11.600 1.00 1.00 N ATOM 1262 CA ASP A 76 3.218 3.026 -10.747 1.00 1.00 C ATOM 1263 C ASP A 76 2.361 4.037 -11.511 1.00 1.00 C ATOM 1264 O ASP A 76 1.991 5.080 -10.973 1.00 1.00 O ATOM 1265 CB ASP A 76 3.837 3.697 -9.517 1.00 1.00 C ATOM 1266 CG ASP A 76 4.436 2.638 -8.595 1.00 1.00 C ATOM 1267 OD1 ASP A 76 3.753 1.663 -8.325 1.00 1.00 O ATOM 1268 OD2 ASP A 76 5.568 2.815 -8.177 1.00 1.00 O ATOM 0 H ASP A 76 4.268 1.459 -11.676 1.00 1.00 H new ATOM 0 HA ASP A 76 2.577 2.204 -10.429 1.00 1.00 H new ATOM 0 HB2 ASP A 76 4.609 4.402 -9.826 1.00 1.00 H new ATOM 0 HB3 ASP A 76 3.078 4.269 -8.983 1.00 1.00 H new ATOM 1273 N ASN A 77 2.044 3.717 -12.763 1.00 1.00 N ATOM 1274 CA ASN A 77 1.220 4.600 -13.587 1.00 1.00 C ATOM 1275 C ASN A 77 1.901 5.954 -13.785 1.00 1.00 C ATOM 1276 O ASN A 77 1.275 6.911 -14.242 1.00 1.00 O ATOM 1277 CB ASN A 77 -0.143 4.799 -12.915 1.00 1.00 C ATOM 1278 CG ASN A 77 -1.167 5.323 -13.921 1.00 1.00 C ATOM 1279 OD1 ASN A 77 -1.155 4.926 -15.086 1.00 1.00 O ATOM 1280 ND2 ASN A 77 -2.061 6.193 -13.532 1.00 1.00 N ATOM 0 H ASN A 77 2.342 2.859 -13.228 1.00 1.00 H new ATOM 0 HA ASN A 77 1.086 4.138 -14.565 1.00 1.00 H new ATOM 0 HB2 ASN A 77 -0.489 3.855 -12.495 1.00 1.00 H new ATOM 0 HB3 ASN A 77 -0.047 5.501 -12.086 1.00 1.00 H new ATOM 0 HD21 ASN A 77 -2.752 6.545 -14.195 1.00 1.00 H new ATOM 0 HD22 ASN A 77 -2.068 6.520 -12.566 1.00 1.00 H new ATOM 1287 N GLN A 78 3.194 6.026 -13.452 1.00 1.00 N ATOM 1288 CA GLN A 78 3.964 7.263 -13.605 1.00 1.00 C ATOM 1289 C GLN A 78 5.142 7.029 -14.540 1.00 1.00 C ATOM 1290 O GLN A 78 5.651 5.914 -14.651 1.00 1.00 O ATOM 1291 CB GLN A 78 4.475 7.737 -12.241 1.00 1.00 C ATOM 1292 CG GLN A 78 5.293 9.020 -12.415 1.00 1.00 C ATOM 1293 CD GLN A 78 5.678 9.581 -11.054 1.00 1.00 C ATOM 1294 OE1 GLN A 78 5.090 9.211 -10.037 1.00 1.00 O ATOM 1295 NE2 GLN A 78 6.640 10.454 -10.975 1.00 1.00 N ATOM 0 H GLN A 78 3.728 5.243 -13.075 1.00 1.00 H new ATOM 0 HA GLN A 78 3.316 8.030 -14.029 1.00 1.00 H new ATOM 0 HB2 GLN A 78 3.635 7.918 -11.570 1.00 1.00 H new ATOM 0 HB3 GLN A 78 5.089 6.962 -11.782 1.00 1.00 H new ATOM 0 HG2 GLN A 78 6.190 8.813 -12.999 1.00 1.00 H new ATOM 0 HG3 GLN A 78 4.714 9.758 -12.971 1.00 1.00 H new ATOM 0 HE21 GLN A 78 7.124 10.757 -11.820 1.00 1.00 H new ATOM 0 HE22 GLN A 78 6.910 10.835 -10.068 1.00 1.00 H new ATOM 1304 N LYS A 79 5.563 8.092 -15.219 1.00 1.00 N ATOM 1305 CA LYS A 79 6.677 8.008 -16.160 1.00 1.00 C ATOM 1306 C LYS A 79 7.960 8.548 -15.537 1.00 1.00 C ATOM 1307 O LYS A 79 7.999 9.681 -15.056 1.00 1.00 O ATOM 1308 CB LYS A 79 6.340 8.836 -17.398 1.00 1.00 C ATOM 1309 CG LYS A 79 5.122 8.237 -18.099 1.00 1.00 C ATOM 1310 CD LYS A 79 4.676 9.165 -19.237 1.00 1.00 C ATOM 1311 CE LYS A 79 5.683 9.107 -20.391 1.00 1.00 C ATOM 1312 NZ LYS A 79 5.061 9.680 -21.617 1.00 1.00 N ATOM 0 H LYS A 79 5.150 9.021 -15.136 1.00 1.00 H new ATOM 0 HA LYS A 79 6.833 6.962 -16.425 1.00 1.00 H new ATOM 0 HB2 LYS A 79 6.137 9.868 -17.113 1.00 1.00 H new ATOM 0 HB3 LYS A 79 7.191 8.854 -18.078 1.00 1.00 H new ATOM 0 HG2 LYS A 79 5.366 7.251 -18.494 1.00 1.00 H new ATOM 0 HG3 LYS A 79 4.309 8.102 -17.386 1.00 1.00 H new ATOM 0 HD2 LYS A 79 3.688 8.870 -19.591 1.00 1.00 H new ATOM 0 HD3 LYS A 79 4.591 10.188 -18.870 1.00 1.00 H new ATOM 0 HE2 LYS A 79 6.583 9.664 -20.132 1.00 1.00 H new ATOM 0 HE3 LYS A 79 5.987 8.076 -20.572 1.00 1.00 H new ATOM 0 HZ1 LYS A 79 5.742 9.642 -22.402 1.00 1.00 H new ATOM 0 HZ2 LYS A 79 4.214 9.130 -21.866 1.00 1.00 H new ATOM 0 HZ3 LYS A 79 4.792 10.669 -21.440 1.00 1.00 H new ATOM 1326 N TYR A 80 9.014 7.732 -15.564 1.00 1.00 N ATOM 1327 CA TYR A 80 10.311 8.133 -15.013 1.00 1.00 C ATOM 1328 C TYR A 80 11.381 8.083 -16.097 1.00 1.00 C ATOM 1329 O TYR A 80 11.410 7.164 -16.916 1.00 1.00 O ATOM 1330 CB TYR A 80 10.703 7.203 -13.865 1.00 1.00 C ATOM 1331 CG TYR A 80 9.701 7.342 -12.745 1.00 1.00 C ATOM 1332 CD1 TYR A 80 9.770 8.437 -11.872 1.00 1.00 C ATOM 1333 CD2 TYR A 80 8.704 6.373 -12.576 1.00 1.00 C ATOM 1334 CE1 TYR A 80 8.837 8.561 -10.834 1.00 1.00 C ATOM 1335 CE2 TYR A 80 7.776 6.495 -11.537 1.00 1.00 C ATOM 1336 CZ TYR A 80 7.841 7.591 -10.665 1.00 1.00 C ATOM 1337 OH TYR A 80 6.927 7.710 -9.639 1.00 1.00 O ATOM 0 H TYR A 80 8.997 6.792 -15.960 1.00 1.00 H new ATOM 0 HA TYR A 80 10.229 9.153 -14.638 1.00 1.00 H new ATOM 0 HB2 TYR A 80 10.735 6.171 -14.213 1.00 1.00 H new ATOM 0 HB3 TYR A 80 11.702 7.450 -13.507 1.00 1.00 H new ATOM 0 HD1 TYR A 80 10.540 9.183 -11.999 1.00 1.00 H new ATOM 0 HD2 TYR A 80 8.652 5.530 -13.249 1.00 1.00 H new ATOM 0 HE1 TYR A 80 8.886 9.406 -10.163 1.00 1.00 H new ATOM 0 HE2 TYR A 80 7.010 5.745 -11.406 1.00 1.00 H new ATOM 0 HH TYR A 80 6.043 7.427 -9.954 1.00 1.00 H new ATOM 1347 N ASN A 81 12.258 9.082 -16.099 1.00 1.00 N ATOM 1348 CA ASN A 81 13.330 9.157 -17.084 1.00 1.00 C ATOM 1349 C ASN A 81 14.553 8.356 -16.645 1.00 1.00 C ATOM 1350 O ASN A 81 15.310 7.863 -17.481 1.00 1.00 O ATOM 1351 CB ASN A 81 13.734 10.615 -17.294 1.00 1.00 C ATOM 1352 CG ASN A 81 14.887 10.696 -18.289 1.00 1.00 C ATOM 1353 OD1 ASN A 81 16.002 11.061 -17.919 1.00 1.00 O ATOM 1354 ND2 ASN A 81 14.683 10.369 -19.535 1.00 1.00 N ATOM 0 H ASN A 81 12.247 9.851 -15.429 1.00 1.00 H new ATOM 0 HA ASN A 81 12.957 8.730 -18.015 1.00 1.00 H new ATOM 0 HB2 ASN A 81 12.883 11.188 -17.663 1.00 1.00 H new ATOM 0 HB3 ASN A 81 14.030 11.060 -16.344 1.00 1.00 H new ATOM 0 HD21 ASN A 81 15.449 10.415 -20.206 1.00 1.00 H new ATOM 0 HD22 ASN A 81 13.757 10.067 -19.838 1.00 1.00 H new ATOM 1361 N ASP A 82 14.765 8.261 -15.330 1.00 1.00 N ATOM 1362 CA ASP A 82 15.931 7.553 -14.787 1.00 1.00 C ATOM 1363 C ASP A 82 15.523 6.448 -13.816 1.00 1.00 C ATOM 1364 O ASP A 82 14.595 6.611 -13.023 1.00 1.00 O ATOM 1365 CB ASP A 82 16.818 8.555 -14.056 1.00 1.00 C ATOM 1366 CG ASP A 82 18.171 7.932 -13.739 1.00 1.00 C ATOM 1367 OD1 ASP A 82 18.347 6.762 -14.036 1.00 1.00 O ATOM 1368 OD2 ASP A 82 19.011 8.633 -13.201 1.00 1.00 O ATOM 0 H ASP A 82 14.149 8.663 -14.623 1.00 1.00 H new ATOM 0 HA ASP A 82 16.465 7.090 -15.617 1.00 1.00 H new ATOM 0 HB2 ASP A 82 16.955 9.445 -14.670 1.00 1.00 H new ATOM 0 HB3 ASP A 82 16.333 8.875 -13.134 1.00 1.00 H new ATOM 1373 N LEU A 83 16.244 5.332 -13.880 1.00 1.00 N ATOM 1374 CA LEU A 83 15.984 4.196 -12.996 1.00 1.00 C ATOM 1375 C LEU A 83 16.273 4.553 -11.542 1.00 1.00 C ATOM 1376 O LEU A 83 15.563 4.122 -10.635 1.00 1.00 O ATOM 1377 CB LEU A 83 16.851 2.996 -13.404 1.00 1.00 C ATOM 1378 CG LEU A 83 16.582 1.794 -12.476 1.00 1.00 C ATOM 1379 CD1 LEU A 83 15.099 1.391 -12.539 1.00 1.00 C ATOM 1380 CD2 LEU A 83 17.455 0.613 -12.916 1.00 1.00 C ATOM 0 H LEU A 83 17.013 5.189 -14.534 1.00 1.00 H new ATOM 0 HA LEU A 83 14.930 3.937 -13.090 1.00 1.00 H new ATOM 0 HB2 LEU A 83 16.638 2.720 -14.437 1.00 1.00 H new ATOM 0 HB3 LEU A 83 17.905 3.269 -13.358 1.00 1.00 H new ATOM 0 HG LEU A 83 16.825 2.073 -11.451 1.00 1.00 H new ATOM 0 HD11 LEU A 83 14.924 0.541 -11.879 1.00 1.00 H new ATOM 0 HD12 LEU A 83 14.480 2.230 -12.222 1.00 1.00 H new ATOM 0 HD13 LEU A 83 14.840 1.115 -13.561 1.00 1.00 H new ATOM 0 HD21 LEU A 83 17.269 -0.240 -12.263 1.00 1.00 H new ATOM 0 HD22 LEU A 83 17.211 0.343 -13.944 1.00 1.00 H new ATOM 0 HD23 LEU A 83 18.506 0.895 -12.854 1.00 1.00 H new ATOM 1392 N ASP A 84 17.351 5.303 -11.327 1.00 1.00 N ATOM 1393 CA ASP A 84 17.761 5.665 -9.974 1.00 1.00 C ATOM 1394 C ASP A 84 16.683 6.466 -9.253 1.00 1.00 C ATOM 1395 O ASP A 84 16.442 6.254 -8.067 1.00 1.00 O ATOM 1396 CB ASP A 84 19.056 6.480 -10.016 1.00 1.00 C ATOM 1397 CG ASP A 84 20.222 5.578 -10.413 1.00 1.00 C ATOM 1398 OD1 ASP A 84 19.979 4.600 -11.100 1.00 1.00 O ATOM 1399 OD2 ASP A 84 21.339 5.878 -10.023 1.00 1.00 O ATOM 0 H ASP A 84 17.952 5.669 -12.066 1.00 1.00 H new ATOM 0 HA ASP A 84 17.924 4.739 -9.423 1.00 1.00 H new ATOM 0 HB2 ASP A 84 18.958 7.299 -10.729 1.00 1.00 H new ATOM 0 HB3 ASP A 84 19.246 6.928 -9.041 1.00 1.00 H new ATOM 1404 N GLN A 85 16.032 7.377 -9.959 1.00 1.00 N ATOM 1405 CA GLN A 85 14.986 8.184 -9.349 1.00 1.00 C ATOM 1406 C GLN A 85 13.866 7.303 -8.815 1.00 1.00 C ATOM 1407 O GLN A 85 13.323 7.572 -7.747 1.00 1.00 O ATOM 1408 CB GLN A 85 14.420 9.159 -10.382 1.00 1.00 C ATOM 1409 CG GLN A 85 15.456 10.245 -10.677 1.00 1.00 C ATOM 1410 CD GLN A 85 14.982 11.133 -11.822 1.00 1.00 C ATOM 1411 OE1 GLN A 85 15.591 12.167 -12.099 1.00 1.00 O ATOM 1412 NE2 GLN A 85 13.928 10.792 -12.511 1.00 1.00 N ATOM 0 H GLN A 85 16.206 7.575 -10.944 1.00 1.00 H new ATOM 0 HA GLN A 85 15.419 8.739 -8.517 1.00 1.00 H new ATOM 0 HB2 GLN A 85 14.164 8.627 -11.298 1.00 1.00 H new ATOM 0 HB3 GLN A 85 13.501 9.610 -10.007 1.00 1.00 H new ATOM 0 HG2 GLN A 85 15.624 10.849 -9.785 1.00 1.00 H new ATOM 0 HG3 GLN A 85 16.410 9.786 -10.935 1.00 1.00 H new ATOM 0 HE21 GLN A 85 13.424 9.936 -12.281 1.00 1.00 H new ATOM 0 HE22 GLN A 85 13.608 11.382 -13.279 1.00 1.00 H new ATOM 1421 N ILE A 86 13.522 6.260 -9.564 1.00 1.00 N ATOM 1422 CA ILE A 86 12.453 5.361 -9.147 1.00 1.00 C ATOM 1423 C ILE A 86 12.803 4.670 -7.839 1.00 1.00 C ATOM 1424 O ILE A 86 11.984 4.585 -6.935 1.00 1.00 O ATOM 1425 CB ILE A 86 12.217 4.290 -10.221 1.00 1.00 C ATOM 1426 CG1 ILE A 86 11.656 4.938 -11.490 1.00 1.00 C ATOM 1427 CG2 ILE A 86 11.211 3.252 -9.703 1.00 1.00 C ATOM 1428 CD1 ILE A 86 11.669 3.931 -12.654 1.00 1.00 C ATOM 0 H ILE A 86 13.962 6.019 -10.452 1.00 1.00 H new ATOM 0 HA ILE A 86 11.551 5.957 -9.007 1.00 1.00 H new ATOM 0 HB ILE A 86 13.166 3.804 -10.449 1.00 1.00 H new ATOM 0 HG12 ILE A 86 10.638 5.284 -11.311 1.00 1.00 H new ATOM 0 HG13 ILE A 86 12.249 5.814 -11.752 1.00 1.00 H new ATOM 0 HG21 ILE A 86 11.045 2.493 -10.467 1.00 1.00 H new ATOM 0 HG22 ILE A 86 11.606 2.781 -8.803 1.00 1.00 H new ATOM 0 HG23 ILE A 86 10.267 3.745 -9.470 1.00 1.00 H new ATOM 0 HD11 ILE A 86 11.268 4.405 -13.550 1.00 1.00 H new ATOM 0 HD12 ILE A 86 12.692 3.606 -12.843 1.00 1.00 H new ATOM 0 HD13 ILE A 86 11.056 3.067 -12.395 1.00 1.00 H new ATOM 1440 N ILE A 87 14.017 4.167 -7.749 1.00 1.00 N ATOM 1441 CA ILE A 87 14.434 3.466 -6.545 1.00 1.00 C ATOM 1442 C ILE A 87 14.427 4.375 -5.326 1.00 1.00 C ATOM 1443 O ILE A 87 13.961 3.987 -4.255 1.00 1.00 O ATOM 1444 CB ILE A 87 15.837 2.893 -6.738 1.00 1.00 C ATOM 1445 CG1 ILE A 87 15.863 2.000 -7.982 1.00 1.00 C ATOM 1446 CG2 ILE A 87 16.229 2.070 -5.510 1.00 1.00 C ATOM 1447 CD1 ILE A 87 17.311 1.649 -8.324 1.00 1.00 C ATOM 0 H ILE A 87 14.725 4.227 -8.481 1.00 1.00 H new ATOM 0 HA ILE A 87 13.719 2.662 -6.371 1.00 1.00 H new ATOM 0 HB ILE A 87 16.545 3.712 -6.866 1.00 1.00 H new ATOM 0 HG12 ILE A 87 15.289 1.091 -7.803 1.00 1.00 H new ATOM 0 HG13 ILE A 87 15.393 2.513 -8.821 1.00 1.00 H new ATOM 0 HG21 ILE A 87 17.230 1.662 -5.650 1.00 1.00 H new ATOM 0 HG22 ILE A 87 16.217 2.707 -4.626 1.00 1.00 H new ATOM 0 HG23 ILE A 87 15.520 1.253 -5.378 1.00 1.00 H new ATOM 0 HD11 ILE A 87 17.332 1.013 -9.209 1.00 1.00 H new ATOM 0 HD12 ILE A 87 17.870 2.564 -8.521 1.00 1.00 H new ATOM 0 HD13 ILE A 87 17.765 1.119 -7.486 1.00 1.00 H new ATOM 1459 N VAL A 88 14.979 5.565 -5.479 1.00 1.00 N ATOM 1460 CA VAL A 88 15.069 6.503 -4.373 1.00 1.00 C ATOM 1461 C VAL A 88 13.712 7.067 -3.964 1.00 1.00 C ATOM 1462 O VAL A 88 13.427 7.202 -2.777 1.00 1.00 O ATOM 1463 CB VAL A 88 15.988 7.659 -4.756 1.00 1.00 C ATOM 1464 CG1 VAL A 88 16.131 8.617 -3.570 1.00 1.00 C ATOM 1465 CG2 VAL A 88 17.360 7.122 -5.165 1.00 1.00 C ATOM 0 H VAL A 88 15.371 5.905 -6.357 1.00 1.00 H new ATOM 0 HA VAL A 88 15.468 5.952 -3.522 1.00 1.00 H new ATOM 0 HB VAL A 88 15.556 8.197 -5.600 1.00 1.00 H new ATOM 0 HG11 VAL A 88 16.788 9.442 -3.846 1.00 1.00 H new ATOM 0 HG12 VAL A 88 15.151 9.009 -3.299 1.00 1.00 H new ATOM 0 HG13 VAL A 88 16.556 8.083 -2.720 1.00 1.00 H new ATOM 0 HG21 VAL A 88 18.010 7.954 -5.437 1.00 1.00 H new ATOM 0 HG22 VAL A 88 17.800 6.575 -4.331 1.00 1.00 H new ATOM 0 HG23 VAL A 88 17.249 6.454 -6.019 1.00 1.00 H new ATOM 1475 N GLU A 89 12.895 7.436 -4.943 1.00 1.00 N ATOM 1476 CA GLU A 89 11.595 8.034 -4.640 1.00 1.00 C ATOM 1477 C GLU A 89 10.557 6.976 -4.292 1.00 1.00 C ATOM 1478 O GLU A 89 9.480 7.296 -3.786 1.00 1.00 O ATOM 1479 CB GLU A 89 11.125 8.881 -5.833 1.00 1.00 C ATOM 1480 CG GLU A 89 10.565 7.983 -6.944 1.00 1.00 C ATOM 1481 CD GLU A 89 10.553 8.740 -8.271 1.00 1.00 C ATOM 1482 OE1 GLU A 89 10.216 9.913 -8.258 1.00 1.00 O ATOM 1483 OE2 GLU A 89 10.891 8.143 -9.279 1.00 1.00 O ATOM 0 H GLU A 89 13.101 7.336 -5.937 1.00 1.00 H new ATOM 0 HA GLU A 89 11.710 8.674 -3.765 1.00 1.00 H new ATOM 0 HB2 GLU A 89 10.360 9.586 -5.507 1.00 1.00 H new ATOM 0 HB3 GLU A 89 11.957 9.470 -6.218 1.00 1.00 H new ATOM 0 HG2 GLU A 89 11.172 7.082 -7.035 1.00 1.00 H new ATOM 0 HG3 GLU A 89 9.555 7.663 -6.689 1.00 1.00 H new ATOM 1490 N TYR A 90 10.884 5.714 -4.549 1.00 1.00 N ATOM 1491 CA TYR A 90 9.964 4.632 -4.240 1.00 1.00 C ATOM 1492 C TYR A 90 10.244 4.032 -2.873 1.00 1.00 C ATOM 1493 O TYR A 90 9.327 3.831 -2.076 1.00 1.00 O ATOM 1494 CB TYR A 90 10.071 3.541 -5.306 1.00 1.00 C ATOM 1495 CG TYR A 90 9.038 2.477 -5.049 1.00 1.00 C ATOM 1496 CD1 TYR A 90 7.758 2.616 -5.591 1.00 1.00 C ATOM 1497 CD2 TYR A 90 9.361 1.356 -4.278 1.00 1.00 C ATOM 1498 CE1 TYR A 90 6.795 1.633 -5.361 1.00 1.00 C ATOM 1499 CE2 TYR A 90 8.396 0.371 -4.048 1.00 1.00 C ATOM 1500 CZ TYR A 90 7.112 0.509 -4.590 1.00 1.00 C ATOM 1501 OH TYR A 90 6.161 -0.464 -4.364 1.00 1.00 O ATOM 0 H TYR A 90 11.768 5.420 -4.965 1.00 1.00 H new ATOM 0 HA TYR A 90 8.956 5.046 -4.229 1.00 1.00 H new ATOM 0 HB2 TYR A 90 9.925 3.972 -6.297 1.00 1.00 H new ATOM 0 HB3 TYR A 90 11.069 3.103 -5.293 1.00 1.00 H new ATOM 0 HD1 TYR A 90 7.514 3.483 -6.187 1.00 1.00 H new ATOM 0 HD2 TYR A 90 10.352 1.252 -3.862 1.00 1.00 H new ATOM 0 HE1 TYR A 90 5.805 1.740 -5.778 1.00 1.00 H new ATOM 0 HE2 TYR A 90 8.641 -0.496 -3.453 1.00 1.00 H new ATOM 0 HH TYR A 90 6.510 -1.120 -3.725 1.00 1.00 H new ATOM 1511 N LEU A 91 11.507 3.712 -2.618 1.00 1.00 N ATOM 1512 CA LEU A 91 11.867 3.091 -1.352 1.00 1.00 C ATOM 1513 C LEU A 91 11.752 4.059 -0.187 1.00 1.00 C ATOM 1514 O LEU A 91 11.290 3.692 0.894 1.00 1.00 O ATOM 1515 CB LEU A 91 13.309 2.533 -1.442 1.00 1.00 C ATOM 1516 CG LEU A 91 13.387 1.128 -0.809 1.00 1.00 C ATOM 1517 CD1 LEU A 91 12.893 0.086 -1.822 1.00 1.00 C ATOM 1518 CD2 LEU A 91 14.840 0.819 -0.420 1.00 1.00 C ATOM 0 H LEU A 91 12.285 3.869 -3.258 1.00 1.00 H new ATOM 0 HA LEU A 91 11.165 2.278 -1.166 1.00 1.00 H new ATOM 0 HB2 LEU A 91 13.622 2.486 -2.485 1.00 1.00 H new ATOM 0 HB3 LEU A 91 13.998 3.206 -0.932 1.00 1.00 H new ATOM 0 HG LEU A 91 12.761 1.095 0.083 1.00 1.00 H new ATOM 0 HD11 LEU A 91 12.947 -0.908 -1.377 1.00 1.00 H new ATOM 0 HD12 LEU A 91 11.861 0.305 -2.096 1.00 1.00 H new ATOM 0 HD13 LEU A 91 13.520 0.119 -2.713 1.00 1.00 H new ATOM 0 HD21 LEU A 91 14.894 -0.174 0.027 1.00 1.00 H new ATOM 0 HD22 LEU A 91 15.469 0.851 -1.309 1.00 1.00 H new ATOM 0 HD23 LEU A 91 15.190 1.560 0.299 1.00 1.00 H new ATOM 1530 N GLN A 92 12.200 5.280 -0.395 1.00 1.00 N ATOM 1531 CA GLN A 92 12.163 6.255 0.670 1.00 1.00 C ATOM 1532 C GLN A 92 10.740 6.570 1.088 1.00 1.00 C ATOM 1533 O GLN A 92 10.425 6.566 2.279 1.00 1.00 O ATOM 1534 CB GLN A 92 12.875 7.533 0.227 1.00 1.00 C ATOM 1535 CG GLN A 92 14.377 7.269 0.093 1.00 1.00 C ATOM 1536 CD GLN A 92 14.993 7.046 1.471 1.00 1.00 C ATOM 1537 OE1 GLN A 92 14.753 7.829 2.391 1.00 1.00 O ATOM 1538 NE2 GLN A 92 15.778 6.023 1.671 1.00 1.00 N ATOM 0 H GLN A 92 12.587 5.615 -1.277 1.00 1.00 H new ATOM 0 HA GLN A 92 12.677 5.831 1.533 1.00 1.00 H new ATOM 0 HB2 GLN A 92 12.470 7.875 -0.726 1.00 1.00 H new ATOM 0 HB3 GLN A 92 12.699 8.328 0.952 1.00 1.00 H new ATOM 0 HG2 GLN A 92 14.546 6.395 -0.536 1.00 1.00 H new ATOM 0 HG3 GLN A 92 14.861 8.113 -0.398 1.00 1.00 H new ATOM 0 HE21 GLN A 92 15.976 5.375 0.908 1.00 1.00 H new ATOM 0 HE22 GLN A 92 16.194 5.871 2.590 1.00 1.00 H new ATOM 1547 N ASN A 93 9.884 6.853 0.120 1.00 1.00 N ATOM 1548 CA ASN A 93 8.504 7.179 0.426 1.00 1.00 C ATOM 1549 C ASN A 93 7.744 5.963 0.948 1.00 1.00 C ATOM 1550 O ASN A 93 6.971 6.073 1.902 1.00 1.00 O ATOM 1551 CB ASN A 93 7.819 7.729 -0.828 1.00 1.00 C ATOM 1552 CG ASN A 93 8.289 9.158 -1.096 1.00 1.00 C ATOM 1553 OD1 ASN A 93 8.836 9.809 -0.207 1.00 1.00 O ATOM 1554 ND2 ASN A 93 8.109 9.683 -2.278 1.00 1.00 N ATOM 0 H ASN A 93 10.118 6.863 -0.873 1.00 1.00 H new ATOM 0 HA ASN A 93 8.497 7.935 1.211 1.00 1.00 H new ATOM 0 HB2 ASN A 93 8.048 7.095 -1.685 1.00 1.00 H new ATOM 0 HB3 ASN A 93 6.737 7.712 -0.699 1.00 1.00 H new ATOM 0 HD21 ASN A 93 8.422 10.635 -2.466 1.00 1.00 H new ATOM 0 HD22 ASN A 93 7.655 9.141 -3.013 1.00 1.00 H new ATOM 1561 N LYS A 94 7.951 4.808 0.321 1.00 1.00 N ATOM 1562 CA LYS A 94 7.253 3.599 0.750 1.00 1.00 C ATOM 1563 C LYS A 94 7.689 3.177 2.143 1.00 1.00 C ATOM 1564 O LYS A 94 6.862 2.778 2.962 1.00 1.00 O ATOM 1565 CB LYS A 94 7.490 2.441 -0.239 1.00 1.00 C ATOM 1566 CG LYS A 94 6.788 2.733 -1.576 1.00 1.00 C ATOM 1567 CD LYS A 94 5.288 2.354 -1.503 1.00 1.00 C ATOM 1568 CE LYS A 94 4.485 3.200 -2.499 1.00 1.00 C ATOM 1569 NZ LYS A 94 5.120 3.117 -3.841 1.00 1.00 N ATOM 0 H LYS A 94 8.583 4.683 -0.470 1.00 1.00 H new ATOM 0 HA LYS A 94 6.188 3.832 0.772 1.00 1.00 H new ATOM 0 HB2 LYS A 94 8.559 2.306 -0.403 1.00 1.00 H new ATOM 0 HB3 LYS A 94 7.112 1.510 0.183 1.00 1.00 H new ATOM 0 HG2 LYS A 94 6.889 3.790 -1.822 1.00 1.00 H new ATOM 0 HG3 LYS A 94 7.271 2.172 -2.376 1.00 1.00 H new ATOM 0 HD2 LYS A 94 5.161 1.295 -1.727 1.00 1.00 H new ATOM 0 HD3 LYS A 94 4.913 2.513 -0.492 1.00 1.00 H new ATOM 0 HE2 LYS A 94 3.456 2.844 -2.549 1.00 1.00 H new ATOM 0 HE3 LYS A 94 4.448 4.237 -2.165 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 4.382 3.034 -4.569 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 5.681 3.975 -4.013 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 5.741 2.284 -3.880 1.00 1.00 H new ATOM 1583 N VAL A 95 8.987 3.248 2.408 1.00 1.00 N ATOM 1584 CA VAL A 95 9.498 2.847 3.708 1.00 1.00 C ATOM 1585 C VAL A 95 8.988 3.770 4.809 1.00 1.00 C ATOM 1586 O VAL A 95 8.546 3.307 5.861 1.00 1.00 O ATOM 1587 CB VAL A 95 11.033 2.841 3.681 1.00 1.00 C ATOM 1588 CG1 VAL A 95 11.583 2.656 5.101 1.00 1.00 C ATOM 1589 CG2 VAL A 95 11.526 1.690 2.789 1.00 1.00 C ATOM 0 H VAL A 95 9.694 3.575 1.750 1.00 1.00 H new ATOM 0 HA VAL A 95 9.138 1.841 3.926 1.00 1.00 H new ATOM 0 HB VAL A 95 11.385 3.792 3.282 1.00 1.00 H new ATOM 0 HG11 VAL A 95 12.673 2.653 5.072 1.00 1.00 H new ATOM 0 HG12 VAL A 95 11.239 3.474 5.734 1.00 1.00 H new ATOM 0 HG13 VAL A 95 11.228 1.709 5.508 1.00 1.00 H new ATOM 0 HG21 VAL A 95 12.616 1.686 2.770 1.00 1.00 H new ATOM 0 HG22 VAL A 95 11.166 0.741 3.187 1.00 1.00 H new ATOM 0 HG23 VAL A 95 11.146 1.826 1.777 1.00 1.00 H new ATOM 1599 N ARG A 96 9.060 5.070 4.570 1.00 1.00 N ATOM 1600 CA ARG A 96 8.610 6.032 5.564 1.00 1.00 C ATOM 1601 C ARG A 96 7.100 5.978 5.753 1.00 1.00 C ATOM 1602 O ARG A 96 6.606 6.015 6.881 1.00 1.00 O ATOM 1603 CB ARG A 96 9.029 7.443 5.146 1.00 1.00 C ATOM 1604 CG ARG A 96 10.544 7.594 5.301 1.00 1.00 C ATOM 1605 CD ARG A 96 10.965 8.996 4.856 1.00 1.00 C ATOM 1606 NE ARG A 96 12.400 9.183 5.046 1.00 1.00 N ATOM 1607 CZ ARG A 96 12.994 10.323 4.705 1.00 1.00 C ATOM 1608 NH1 ARG A 96 12.288 11.294 4.194 1.00 1.00 N ATOM 1609 NH2 ARG A 96 14.278 10.472 4.884 1.00 1.00 N ATOM 0 H ARG A 96 9.421 5.480 3.708 1.00 1.00 H new ATOM 0 HA ARG A 96 9.077 5.775 6.515 1.00 1.00 H new ATOM 0 HB2 ARG A 96 8.739 7.628 4.112 1.00 1.00 H new ATOM 0 HB3 ARG A 96 8.515 8.183 5.759 1.00 1.00 H new ATOM 0 HG2 ARG A 96 10.832 7.428 6.339 1.00 1.00 H new ATOM 0 HG3 ARG A 96 11.058 6.841 4.703 1.00 1.00 H new ATOM 0 HD2 ARG A 96 10.709 9.143 3.807 1.00 1.00 H new ATOM 0 HD3 ARG A 96 10.416 9.745 5.426 1.00 1.00 H new ATOM 0 HE ARG A 96 12.956 8.427 5.447 1.00 1.00 H new ATOM 0 HH11 ARG A 96 11.284 11.177 4.057 1.00 1.00 H new ATOM 0 HH12 ARG A 96 12.740 12.170 3.931 1.00 1.00 H new ATOM 0 HH21 ARG A 96 14.828 9.713 5.286 1.00 1.00 H new ATOM 0 HH22 ARG A 96 14.731 11.347 4.622 1.00 1.00 H new ATOM 1623 N LEU A 97 6.372 5.905 4.646 1.00 1.00 N ATOM 1624 CA LEU A 97 4.918 5.865 4.704 1.00 1.00 C ATOM 1625 C LEU A 97 4.425 4.563 5.325 1.00 1.00 C ATOM 1626 O LEU A 97 3.491 4.565 6.128 1.00 1.00 O ATOM 1627 CB LEU A 97 4.338 6.020 3.291 1.00 1.00 C ATOM 1628 CG LEU A 97 2.823 6.302 3.362 1.00 1.00 C ATOM 1629 CD1 LEU A 97 2.575 7.813 3.482 1.00 1.00 C ATOM 1630 CD2 LEU A 97 2.143 5.793 2.091 1.00 1.00 C ATOM 0 H LEU A 97 6.762 5.873 3.704 1.00 1.00 H new ATOM 0 HA LEU A 97 4.580 6.689 5.332 1.00 1.00 H new ATOM 0 HB2 LEU A 97 4.842 6.834 2.771 1.00 1.00 H new ATOM 0 HB3 LEU A 97 4.519 5.113 2.715 1.00 1.00 H new ATOM 0 HG LEU A 97 2.413 5.792 4.234 1.00 1.00 H new ATOM 0 HD11 LEU A 97 1.503 8.003 3.532 1.00 1.00 H new ATOM 0 HD12 LEU A 97 3.052 8.189 4.387 1.00 1.00 H new ATOM 0 HD13 LEU A 97 2.994 8.321 2.613 1.00 1.00 H new ATOM 0 HD21 LEU A 97 1.073 5.994 2.145 1.00 1.00 H new ATOM 0 HD22 LEU A 97 2.564 6.302 1.224 1.00 1.00 H new ATOM 0 HD23 LEU A 97 2.306 4.719 1.996 1.00 1.00 H new ATOM 1642 N LEU A 98 5.052 3.452 4.956 1.00 1.00 N ATOM 1643 CA LEU A 98 4.644 2.166 5.501 1.00 1.00 C ATOM 1644 C LEU A 98 4.913 2.120 6.996 1.00 1.00 C ATOM 1645 O LEU A 98 4.080 1.653 7.774 1.00 1.00 O ATOM 1646 CB LEU A 98 5.394 1.022 4.795 1.00 1.00 C ATOM 1647 CG LEU A 98 4.978 -0.337 5.380 1.00 1.00 C ATOM 1648 CD1 LEU A 98 3.452 -0.525 5.266 1.00 1.00 C ATOM 1649 CD2 LEU A 98 5.690 -1.456 4.610 1.00 1.00 C ATOM 0 H LEU A 98 5.829 3.415 4.296 1.00 1.00 H new ATOM 0 HA LEU A 98 3.575 2.041 5.331 1.00 1.00 H new ATOM 0 HB2 LEU A 98 5.181 1.045 3.726 1.00 1.00 H new ATOM 0 HB3 LEU A 98 6.469 1.160 4.909 1.00 1.00 H new ATOM 0 HG LEU A 98 5.258 -0.373 6.433 1.00 1.00 H new ATOM 0 HD11 LEU A 98 3.172 -1.492 5.684 1.00 1.00 H new ATOM 0 HD12 LEU A 98 2.946 0.268 5.816 1.00 1.00 H new ATOM 0 HD13 LEU A 98 3.158 -0.485 4.217 1.00 1.00 H new ATOM 0 HD21 LEU A 98 5.399 -2.423 5.021 1.00 1.00 H new ATOM 0 HD22 LEU A 98 5.409 -1.409 3.558 1.00 1.00 H new ATOM 0 HD23 LEU A 98 6.769 -1.332 4.703 1.00 1.00 H new ATOM 1661 N ASN A 99 6.076 2.619 7.392 1.00 1.00 N ATOM 1662 CA ASN A 99 6.445 2.633 8.796 1.00 1.00 C ATOM 1663 C ASN A 99 5.570 3.593 9.586 1.00 1.00 C ATOM 1664 O ASN A 99 5.215 3.309 10.730 1.00 1.00 O ATOM 1665 CB ASN A 99 7.912 3.024 8.962 1.00 1.00 C ATOM 1666 CG ASN A 99 8.803 1.889 8.478 1.00 1.00 C ATOM 1667 OD1 ASN A 99 8.345 0.754 8.348 1.00 1.00 O ATOM 1668 ND2 ASN A 99 10.054 2.126 8.202 1.00 1.00 N ATOM 0 H ASN A 99 6.774 3.016 6.764 1.00 1.00 H new ATOM 0 HA ASN A 99 6.295 1.626 9.185 1.00 1.00 H new ATOM 0 HB2 ASN A 99 8.123 3.931 8.396 1.00 1.00 H new ATOM 0 HB3 ASN A 99 8.124 3.244 10.008 1.00 1.00 H new ATOM 0 HD21 ASN A 99 10.657 1.370 7.877 1.00 1.00 H new ATOM 0 HD22 ASN A 99 10.431 3.068 8.311 1.00 1.00 H new ATOM 1675 N GLU A 100 5.210 4.729 8.986 1.00 1.00 N ATOM 1676 CA GLU A 100 4.374 5.702 9.665 1.00 1.00 C ATOM 1677 C GLU A 100 2.937 5.219 9.801 1.00 1.00 C ATOM 1678 O GLU A 100 2.316 5.394 10.849 1.00 1.00 O ATOM 1679 CB GLU A 100 4.401 7.024 8.885 1.00 1.00 C ATOM 1680 CG GLU A 100 3.423 8.022 9.515 1.00 1.00 C ATOM 1681 CD GLU A 100 3.611 9.405 8.903 1.00 1.00 C ATOM 1682 OE1 GLU A 100 4.301 9.500 7.903 1.00 1.00 O ATOM 1683 OE2 GLU A 100 3.058 10.348 9.443 1.00 1.00 O ATOM 0 H GLU A 100 5.485 4.990 8.039 1.00 1.00 H new ATOM 0 HA GLU A 100 4.771 5.845 10.670 1.00 1.00 H new ATOM 0 HB2 GLU A 100 5.409 7.438 8.889 1.00 1.00 H new ATOM 0 HB3 GLU A 100 4.133 6.847 7.843 1.00 1.00 H new ATOM 0 HG2 GLU A 100 2.398 7.685 9.360 1.00 1.00 H new ATOM 0 HG3 GLU A 100 3.584 8.069 10.592 1.00 1.00 H new ATOM 1690 N MET A 101 2.407 4.631 8.734 1.00 1.00 N ATOM 1691 CA MET A 101 1.030 4.161 8.757 1.00 1.00 C ATOM 1692 C MET A 101 0.855 3.015 9.746 1.00 1.00 C ATOM 1693 O MET A 101 -0.007 3.067 10.623 1.00 1.00 O ATOM 1694 CB MET A 101 0.624 3.700 7.360 1.00 1.00 C ATOM 1695 CG MET A 101 -0.894 3.549 7.294 1.00 1.00 C ATOM 1696 SD MET A 101 -1.659 5.190 7.339 1.00 1.00 S ATOM 1697 CE MET A 101 -3.188 4.757 6.475 1.00 1.00 C ATOM 0 H MET A 101 2.902 4.471 7.856 1.00 1.00 H new ATOM 0 HA MET A 101 0.392 4.986 9.075 1.00 1.00 H new ATOM 0 HB2 MET A 101 0.961 4.421 6.615 1.00 1.00 H new ATOM 0 HB3 MET A 101 1.105 2.751 7.125 1.00 1.00 H new ATOM 0 HG2 MET A 101 -1.180 3.026 6.381 1.00 1.00 H new ATOM 0 HG3 MET A 101 -1.248 2.947 8.131 1.00 1.00 H new ATOM 0 HE1 MET A 101 -3.756 5.663 6.264 1.00 1.00 H new ATOM 0 HE2 MET A 101 -2.947 4.254 5.539 1.00 1.00 H new ATOM 0 HE3 MET A 101 -3.784 4.092 7.101 1.00 1.00 H new ATOM 1707 N THR A 102 1.673 1.982 9.597 1.00 1.00 N ATOM 1708 CA THR A 102 1.592 0.822 10.488 1.00 1.00 C ATOM 1709 C THR A 102 1.840 1.238 11.934 1.00 1.00 C ATOM 1710 O THR A 102 1.249 0.688 12.862 1.00 1.00 O ATOM 1711 CB THR A 102 2.620 -0.233 10.072 1.00 1.00 C ATOM 1712 OG1 THR A 102 2.286 -0.732 8.784 1.00 1.00 O ATOM 1713 CG2 THR A 102 2.625 -1.383 11.086 1.00 1.00 C ATOM 0 H THR A 102 2.394 1.918 8.878 1.00 1.00 H new ATOM 0 HA THR A 102 0.590 0.399 10.411 1.00 1.00 H new ATOM 0 HB THR A 102 3.611 0.219 10.043 1.00 1.00 H new ATOM 0 HG1 THR A 102 2.700 -0.168 8.097 1.00 1.00 H new ATOM 0 HG21 THR A 102 3.359 -2.131 10.785 1.00 1.00 H new ATOM 0 HG22 THR A 102 2.884 -0.997 12.072 1.00 1.00 H new ATOM 0 HG23 THR A 102 1.636 -1.840 11.123 1.00 1.00 H new ATOM 1721 N SER A 103 2.737 2.194 12.112 1.00 1.00 N ATOM 1722 CA SER A 103 3.086 2.663 13.447 1.00 1.00 C ATOM 1723 C SER A 103 1.941 3.466 14.058 1.00 1.00 C ATOM 1724 O SER A 103 2.098 4.078 15.112 1.00 1.00 O ATOM 1725 CB SER A 103 4.343 3.529 13.382 1.00 1.00 C ATOM 1726 OG SER A 103 4.578 4.115 14.656 1.00 1.00 O ATOM 0 H SER A 103 3.236 2.660 11.354 1.00 1.00 H new ATOM 0 HA SER A 103 3.274 1.793 14.077 1.00 1.00 H new ATOM 0 HB2 SER A 103 5.200 2.925 13.084 1.00 1.00 H new ATOM 0 HB3 SER A 103 4.224 4.307 12.628 1.00 1.00 H new ATOM 0 HG SER A 103 3.782 4.008 15.217 1.00 1.00 H new ATOM 1732 N SER A 104 0.781 3.445 13.399 1.00 1.00 N ATOM 1733 CA SER A 104 -0.392 4.161 13.900 1.00 1.00 C ATOM 1734 C SER A 104 -1.230 3.237 14.787 1.00 1.00 C ATOM 1735 O SER A 104 -1.482 2.086 14.432 1.00 1.00 O ATOM 1736 CB SER A 104 -1.240 4.646 12.723 1.00 1.00 C ATOM 1737 OG SER A 104 -2.319 5.428 13.211 1.00 1.00 O ATOM 0 H SER A 104 0.630 2.944 12.524 1.00 1.00 H new ATOM 0 HA SER A 104 -0.061 5.017 14.488 1.00 1.00 H new ATOM 0 HB2 SER A 104 -0.629 5.235 12.039 1.00 1.00 H new ATOM 0 HB3 SER A 104 -1.620 3.794 12.158 1.00 1.00 H new ATOM 0 HG SER A 104 -2.863 5.741 12.458 1.00 1.00 H new ATOM 1743 N GLU A 105 -1.654 3.747 15.940 1.00 1.00 N ATOM 1744 CA GLU A 105 -2.456 2.958 16.874 1.00 1.00 C ATOM 1745 C GLU A 105 -3.744 2.473 16.209 1.00 1.00 C ATOM 1746 O GLU A 105 -4.379 1.526 16.673 1.00 1.00 O ATOM 1747 CB GLU A 105 -2.798 3.804 18.102 1.00 1.00 C ATOM 1748 CG GLU A 105 -1.517 4.103 18.886 1.00 1.00 C ATOM 1749 CD GLU A 105 -1.837 4.972 20.098 1.00 1.00 C ATOM 1750 OE1 GLU A 105 -1.848 6.183 19.948 1.00 1.00 O ATOM 1751 OE2 GLU A 105 -2.068 4.415 21.158 1.00 1.00 O ATOM 0 H GLU A 105 -1.457 4.699 16.250 1.00 1.00 H new ATOM 0 HA GLU A 105 -1.875 2.088 17.178 1.00 1.00 H new ATOM 0 HB2 GLU A 105 -3.275 4.735 17.795 1.00 1.00 H new ATOM 0 HB3 GLU A 105 -3.510 3.275 18.735 1.00 1.00 H new ATOM 0 HG2 GLU A 105 -1.053 3.171 19.209 1.00 1.00 H new ATOM 0 HG3 GLU A 105 -0.798 4.611 18.244 1.00 1.00 H new ATOM 1758 N LYS A 106 -4.114 3.132 15.118 1.00 1.00 N ATOM 1759 CA LYS A 106 -5.322 2.778 14.372 1.00 1.00 C ATOM 1760 C LYS A 106 -4.984 1.750 13.301 1.00 1.00 C ATOM 1761 O LYS A 106 -5.490 1.818 12.184 1.00 1.00 O ATOM 1762 CB LYS A 106 -5.905 4.026 13.706 1.00 1.00 C ATOM 1763 CG LYS A 106 -6.371 5.004 14.781 1.00 1.00 C ATOM 1764 CD LYS A 106 -6.925 6.267 14.118 1.00 1.00 C ATOM 1765 CE LYS A 106 -7.432 7.230 15.195 1.00 1.00 C ATOM 1766 NZ LYS A 106 -6.270 7.904 15.841 1.00 1.00 N ATOM 0 H LYS A 106 -3.595 3.918 14.726 1.00 1.00 H new ATOM 0 HA LYS A 106 -6.054 2.358 15.062 1.00 1.00 H new ATOM 0 HB2 LYS A 106 -5.155 4.497 13.071 1.00 1.00 H new ATOM 0 HB3 LYS A 106 -6.740 3.751 13.062 1.00 1.00 H new ATOM 0 HG2 LYS A 106 -7.138 4.540 15.402 1.00 1.00 H new ATOM 0 HG3 LYS A 106 -5.541 5.260 15.439 1.00 1.00 H new ATOM 0 HD2 LYS A 106 -6.149 6.747 13.522 1.00 1.00 H new ATOM 0 HD3 LYS A 106 -7.735 6.007 13.437 1.00 1.00 H new ATOM 0 HE2 LYS A 106 -8.097 7.972 14.752 1.00 1.00 H new ATOM 0 HE3 LYS A 106 -8.012 6.687 15.941 1.00 1.00 H new ATOM 0 HZ1 LYS A 106 -6.613 8.631 16.500 1.00 1.00 H new ATOM 0 HZ2 LYS A 106 -5.707 7.202 16.362 1.00 1.00 H new ATOM 0 HZ3 LYS A 106 -5.678 8.350 15.112 1.00 1.00 H new ATOM 1780 N PHE A 107 -4.119 0.801 13.648 1.00 1.00 N ATOM 1781 CA PHE A 107 -3.702 -0.239 12.704 1.00 1.00 C ATOM 1782 C PHE A 107 -3.762 -1.623 13.335 1.00 1.00 C ATOM 1783 O PHE A 107 -3.084 -1.894 14.327 1.00 1.00 O ATOM 1784 CB PHE A 107 -2.269 0.046 12.247 1.00 1.00 C ATOM 1785 CG PHE A 107 -1.780 -1.069 11.351 1.00 1.00 C ATOM 1786 CD1 PHE A 107 -2.144 -1.093 10.002 1.00 1.00 C ATOM 1787 CD2 PHE A 107 -0.959 -2.076 11.874 1.00 1.00 C ATOM 1788 CE1 PHE A 107 -1.689 -2.126 9.172 1.00 1.00 C ATOM 1789 CE2 PHE A 107 -0.503 -3.108 11.046 1.00 1.00 C ATOM 1790 CZ PHE A 107 -0.867 -3.133 9.695 1.00 1.00 C ATOM 0 H PHE A 107 -3.693 0.728 14.572 1.00 1.00 H new ATOM 0 HA PHE A 107 -4.385 -0.224 11.855 1.00 1.00 H new ATOM 0 HB2 PHE A 107 -2.231 0.996 11.713 1.00 1.00 H new ATOM 0 HB3 PHE A 107 -1.614 0.141 13.113 1.00 1.00 H new ATOM 0 HD1 PHE A 107 -2.776 -0.315 9.599 1.00 1.00 H new ATOM 0 HD2 PHE A 107 -0.678 -2.056 12.917 1.00 1.00 H new ATOM 0 HE1 PHE A 107 -1.972 -2.146 8.130 1.00 1.00 H new ATOM 0 HE2 PHE A 107 0.130 -3.885 11.450 1.00 1.00 H new ATOM 0 HZ PHE A 107 -0.514 -3.929 9.055 1.00 1.00 H new ATOM 1800 N LYS A 108 -4.566 -2.504 12.742 1.00 1.00 N ATOM 1801 CA LYS A 108 -4.695 -3.874 13.236 1.00 1.00 C ATOM 1802 C LYS A 108 -4.806 -4.841 12.062 1.00 1.00 C ATOM 1803 O LYS A 108 -5.679 -4.693 11.207 1.00 1.00 O ATOM 1804 CB LYS A 108 -5.929 -3.997 14.132 1.00 1.00 C ATOM 1805 CG LYS A 108 -5.675 -3.250 15.441 1.00 1.00 C ATOM 1806 CD LYS A 108 -6.871 -3.436 16.375 1.00 1.00 C ATOM 1807 CE LYS A 108 -6.581 -2.759 17.715 1.00 1.00 C ATOM 1808 NZ LYS A 108 -7.735 -2.965 18.634 1.00 1.00 N ATOM 0 H LYS A 108 -5.136 -2.295 11.922 1.00 1.00 H new ATOM 0 HA LYS A 108 -3.809 -4.123 13.820 1.00 1.00 H new ATOM 0 HB2 LYS A 108 -6.802 -3.584 13.627 1.00 1.00 H new ATOM 0 HB3 LYS A 108 -6.144 -5.046 14.334 1.00 1.00 H new ATOM 0 HG2 LYS A 108 -4.768 -3.624 15.916 1.00 1.00 H new ATOM 0 HG3 LYS A 108 -5.517 -2.190 15.242 1.00 1.00 H new ATOM 0 HD2 LYS A 108 -7.767 -3.008 15.926 1.00 1.00 H new ATOM 0 HD3 LYS A 108 -7.066 -4.498 16.526 1.00 1.00 H new ATOM 0 HE2 LYS A 108 -5.673 -3.173 18.155 1.00 1.00 H new ATOM 0 HE3 LYS A 108 -6.406 -1.693 17.566 1.00 1.00 H new ATOM 0 HZ1 LYS A 108 -8.052 -2.046 19.005 1.00 1.00 H new ATOM 0 HZ2 LYS A 108 -8.515 -3.417 18.116 1.00 1.00 H new ATOM 0 HZ3 LYS A 108 -7.445 -3.576 19.424 1.00 1.00 H new ATOM 1822 N SER A 109 -3.910 -5.829 12.016 1.00 1.00 N ATOM 1823 CA SER A 109 -3.910 -6.812 10.926 1.00 1.00 C ATOM 1824 C SER A 109 -4.577 -8.111 11.363 1.00 1.00 C ATOM 1825 O SER A 109 -3.909 -9.039 11.817 1.00 1.00 O ATOM 1826 CB SER A 109 -2.475 -7.105 10.493 1.00 1.00 C ATOM 1827 OG SER A 109 -1.917 -5.948 9.890 1.00 1.00 O ATOM 0 H SER A 109 -3.180 -5.971 12.714 1.00 1.00 H new ATOM 0 HA SER A 109 -4.472 -6.393 10.091 1.00 1.00 H new ATOM 0 HB2 SER A 109 -1.878 -7.403 11.355 1.00 1.00 H new ATOM 0 HB3 SER A 109 -2.459 -7.938 9.790 1.00 1.00 H new ATOM 0 HG SER A 109 -1.679 -5.300 10.585 1.00 1.00 H new ATOM 1833 N GLY A 110 -5.899 -8.169 11.220 1.00 1.00 N ATOM 1834 CA GLY A 110 -6.663 -9.362 11.596 1.00 1.00 C ATOM 1835 C GLY A 110 -7.269 -10.031 10.366 1.00 1.00 C ATOM 1836 O GLY A 110 -7.356 -9.424 9.299 1.00 1.00 O ATOM 0 H GLY A 110 -6.465 -7.407 10.847 1.00 1.00 H new ATOM 0 HA2 GLY A 110 -6.013 -10.066 12.115 1.00 1.00 H new ATOM 0 HA3 GLY A 110 -7.455 -9.087 12.293 1.00 1.00 H new ATOM 1840 N THR A 111 -7.692 -11.284 10.523 1.00 1.00 N ATOM 1841 CA THR A 111 -8.291 -12.018 9.421 1.00 1.00 C ATOM 1842 C THR A 111 -9.732 -11.564 9.216 1.00 1.00 C ATOM 1843 O THR A 111 -10.280 -10.832 10.037 1.00 1.00 O ATOM 1844 CB THR A 111 -8.248 -13.518 9.714 1.00 1.00 C ATOM 1845 OG1 THR A 111 -8.906 -13.774 10.946 1.00 1.00 O ATOM 1846 CG2 THR A 111 -6.793 -13.987 9.805 1.00 1.00 C ATOM 0 H THR A 111 -7.630 -11.805 11.398 1.00 1.00 H new ATOM 0 HA THR A 111 -7.727 -11.819 8.510 1.00 1.00 H new ATOM 0 HB THR A 111 -8.749 -14.058 8.911 1.00 1.00 H new ATOM 0 HG1 THR A 111 -8.277 -14.190 11.572 1.00 1.00 H new ATOM 0 HG21 THR A 111 -6.768 -15.056 10.014 1.00 1.00 H new ATOM 0 HG22 THR A 111 -6.287 -13.790 8.860 1.00 1.00 H new ATOM 0 HG23 THR A 111 -6.287 -13.449 10.606 1.00 1.00 H new ATOM 1854 N LYS A 112 -10.338 -11.988 8.114 1.00 1.00 N ATOM 1855 CA LYS A 112 -11.712 -11.597 7.816 1.00 1.00 C ATOM 1856 C LYS A 112 -12.648 -12.035 8.936 1.00 1.00 C ATOM 1857 O LYS A 112 -13.559 -11.303 9.321 1.00 1.00 O ATOM 1858 CB LYS A 112 -12.164 -12.229 6.495 1.00 1.00 C ATOM 1859 CG LYS A 112 -13.550 -11.703 6.118 1.00 1.00 C ATOM 1860 CD LYS A 112 -13.970 -12.294 4.769 1.00 1.00 C ATOM 1861 CE LYS A 112 -15.342 -11.745 4.366 1.00 1.00 C ATOM 1862 NZ LYS A 112 -16.354 -12.115 5.397 1.00 1.00 N ATOM 0 H LYS A 112 -9.906 -12.596 7.418 1.00 1.00 H new ATOM 0 HA LYS A 112 -11.748 -10.511 7.729 1.00 1.00 H new ATOM 0 HB2 LYS A 112 -11.449 -11.996 5.706 1.00 1.00 H new ATOM 0 HB3 LYS A 112 -12.190 -13.314 6.591 1.00 1.00 H new ATOM 0 HG2 LYS A 112 -14.274 -11.972 6.887 1.00 1.00 H new ATOM 0 HG3 LYS A 112 -13.535 -10.615 6.062 1.00 1.00 H new ATOM 0 HD2 LYS A 112 -13.231 -12.046 4.007 1.00 1.00 H new ATOM 0 HD3 LYS A 112 -14.008 -13.381 4.834 1.00 1.00 H new ATOM 0 HE2 LYS A 112 -15.294 -10.661 4.262 1.00 1.00 H new ATOM 0 HE3 LYS A 112 -15.634 -12.146 3.395 1.00 1.00 H new ATOM 0 HZ1 LYS A 112 -17.233 -12.415 4.929 1.00 1.00 H new ATOM 0 HZ2 LYS A 112 -15.988 -12.895 5.979 1.00 1.00 H new ATOM 0 HZ3 LYS A 112 -16.548 -11.293 6.004 1.00 1.00 H new ATOM 1876 N LYS A 113 -12.394 -13.218 9.479 1.00 1.00 N ATOM 1877 CA LYS A 113 -13.195 -13.736 10.581 1.00 1.00 C ATOM 1878 C LYS A 113 -12.946 -12.929 11.854 1.00 1.00 C ATOM 1879 O LYS A 113 -13.867 -12.665 12.628 1.00 1.00 O ATOM 1880 CB LYS A 113 -12.860 -15.208 10.819 1.00 1.00 C ATOM 1881 CG LYS A 113 -11.368 -15.358 11.101 1.00 1.00 C ATOM 1882 CD LYS A 113 -11.013 -16.839 11.232 1.00 1.00 C ATOM 1883 CE LYS A 113 -9.523 -16.969 11.541 1.00 1.00 C ATOM 1884 NZ LYS A 113 -8.731 -16.534 10.354 1.00 1.00 N ATOM 0 H LYS A 113 -11.642 -13.836 9.176 1.00 1.00 H new ATOM 0 HA LYS A 113 -14.249 -13.646 10.318 1.00 1.00 H new ATOM 0 HB2 LYS A 113 -13.439 -15.591 11.659 1.00 1.00 H new ATOM 0 HB3 LYS A 113 -13.136 -15.799 9.946 1.00 1.00 H new ATOM 0 HG2 LYS A 113 -10.789 -14.905 10.296 1.00 1.00 H new ATOM 0 HG3 LYS A 113 -11.107 -14.829 12.018 1.00 1.00 H new ATOM 0 HD2 LYS A 113 -11.603 -17.299 12.025 1.00 1.00 H new ATOM 0 HD3 LYS A 113 -11.253 -17.367 10.309 1.00 1.00 H new ATOM 0 HE2 LYS A 113 -9.265 -16.359 12.407 1.00 1.00 H new ATOM 0 HE3 LYS A 113 -9.282 -18.001 11.795 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 -7.764 -16.911 10.425 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 -9.180 -16.892 9.487 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 -8.696 -15.495 10.322 1.00 1.00 H new ATOM 1898 N ASP A 114 -11.686 -12.561 12.071 1.00 1.00 N ATOM 1899 CA ASP A 114 -11.306 -11.803 13.256 1.00 1.00 C ATOM 1900 C ASP A 114 -11.843 -10.378 13.193 1.00 1.00 C ATOM 1901 O ASP A 114 -12.042 -9.739 14.225 1.00 1.00 O ATOM 1902 CB ASP A 114 -9.780 -11.776 13.391 1.00 1.00 C ATOM 1903 CG ASP A 114 -9.384 -11.309 14.790 1.00 1.00 C ATOM 1904 OD1 ASP A 114 -10.194 -11.444 15.692 1.00 1.00 O ATOM 1905 OD2 ASP A 114 -8.275 -10.825 14.938 1.00 1.00 O ATOM 0 H ASP A 114 -10.913 -12.776 11.441 1.00 1.00 H new ATOM 0 HA ASP A 114 -11.741 -12.294 14.127 1.00 1.00 H new ATOM 0 HB2 ASP A 114 -9.373 -12.769 13.202 1.00 1.00 H new ATOM 0 HB3 ASP A 114 -9.353 -11.109 12.642 1.00 1.00 H new ATOM 1910 N VAL A 115 -12.090 -9.888 11.984 1.00 1.00 N ATOM 1911 CA VAL A 115 -12.624 -8.541 11.818 1.00 1.00 C ATOM 1912 C VAL A 115 -14.076 -8.480 12.285 1.00 1.00 C ATOM 1913 O VAL A 115 -14.469 -7.555 12.995 1.00 1.00 O ATOM 1914 CB VAL A 115 -12.508 -8.109 10.347 1.00 1.00 C ATOM 1915 CG1 VAL A 115 -13.321 -6.827 10.111 1.00 1.00 C ATOM 1916 CG2 VAL A 115 -11.029 -7.846 10.009 1.00 1.00 C ATOM 0 H VAL A 115 -11.932 -10.396 11.114 1.00 1.00 H new ATOM 0 HA VAL A 115 -12.042 -7.853 12.431 1.00 1.00 H new ATOM 0 HB VAL A 115 -12.898 -8.902 9.708 1.00 1.00 H new ATOM 0 HG11 VAL A 115 -13.233 -6.528 9.067 1.00 1.00 H new ATOM 0 HG12 VAL A 115 -14.369 -7.011 10.349 1.00 1.00 H new ATOM 0 HG13 VAL A 115 -12.939 -6.031 10.750 1.00 1.00 H new ATOM 0 HG21 VAL A 115 -10.943 -7.539 8.967 1.00 1.00 H new ATOM 0 HG22 VAL A 115 -10.644 -7.055 10.653 1.00 1.00 H new ATOM 0 HG23 VAL A 115 -10.452 -8.757 10.168 1.00 1.00 H new ATOM 1926 N VAL A 116 -14.870 -9.466 11.880 1.00 1.00 N ATOM 1927 CA VAL A 116 -16.276 -9.500 12.269 1.00 1.00 C ATOM 1928 C VAL A 116 -16.407 -9.649 13.782 1.00 1.00 C ATOM 1929 O VAL A 116 -17.175 -8.943 14.423 1.00 1.00 O ATOM 1930 CB VAL A 116 -16.989 -10.656 11.559 1.00 1.00 C ATOM 1931 CG1 VAL A 116 -18.428 -10.769 12.069 1.00 1.00 C ATOM 1932 CG2 VAL A 116 -17.008 -10.388 10.053 1.00 1.00 C ATOM 0 H VAL A 116 -14.570 -10.242 11.291 1.00 1.00 H new ATOM 0 HA VAL A 116 -16.743 -8.561 11.972 1.00 1.00 H new ATOM 0 HB VAL A 116 -16.459 -11.586 11.763 1.00 1.00 H new ATOM 0 HG11 VAL A 116 -18.930 -11.592 11.561 1.00 1.00 H new ATOM 0 HG12 VAL A 116 -18.420 -10.956 13.143 1.00 1.00 H new ATOM 0 HG13 VAL A 116 -18.960 -9.839 11.867 1.00 1.00 H new ATOM 0 HG21 VAL A 116 -17.514 -11.208 9.544 1.00 1.00 H new ATOM 0 HG22 VAL A 116 -17.538 -9.456 9.856 1.00 1.00 H new ATOM 0 HG23 VAL A 116 -15.985 -10.309 9.685 1.00 1.00 H new ATOM 1942 N LYS A 117 -15.649 -10.574 14.347 1.00 1.00 N ATOM 1943 CA LYS A 117 -15.687 -10.800 15.786 1.00 1.00 C ATOM 1944 C LYS A 117 -15.148 -9.588 16.542 1.00 1.00 C ATOM 1945 O LYS A 117 -15.646 -9.232 17.609 1.00 1.00 O ATOM 1946 CB LYS A 117 -14.858 -12.036 16.151 1.00 1.00 C ATOM 1947 CG LYS A 117 -15.475 -13.284 15.515 1.00 1.00 C ATOM 1948 CD LYS A 117 -14.647 -14.512 15.906 1.00 1.00 C ATOM 1949 CE LYS A 117 -15.269 -15.774 15.296 1.00 1.00 C ATOM 1950 NZ LYS A 117 -14.892 -15.866 13.855 1.00 1.00 N ATOM 0 H LYS A 117 -15.004 -11.178 13.838 1.00 1.00 H new ATOM 0 HA LYS A 117 -16.726 -10.961 16.073 1.00 1.00 H new ATOM 0 HB2 LYS A 117 -13.832 -11.911 15.806 1.00 1.00 H new ATOM 0 HB3 LYS A 117 -14.818 -12.151 17.234 1.00 1.00 H new ATOM 0 HG2 LYS A 117 -16.506 -13.405 15.848 1.00 1.00 H new ATOM 0 HG3 LYS A 117 -15.501 -13.179 14.430 1.00 1.00 H new ATOM 0 HD2 LYS A 117 -13.621 -14.396 15.557 1.00 1.00 H new ATOM 0 HD3 LYS A 117 -14.606 -14.604 16.991 1.00 1.00 H new ATOM 0 HE2 LYS A 117 -14.923 -16.658 15.831 1.00 1.00 H new ATOM 0 HE3 LYS A 117 -16.354 -15.744 15.398 1.00 1.00 H new ATOM 0 HZ1 LYS A 117 -15.698 -16.230 13.308 1.00 1.00 H new ATOM 0 HZ2 LYS A 117 -14.632 -14.922 13.503 1.00 1.00 H new ATOM 0 HZ3 LYS A 117 -14.082 -16.510 13.748 1.00 1.00 H new ATOM 1964 N PHE A 118 -14.119 -8.965 15.976 1.00 1.00 N ATOM 1965 CA PHE A 118 -13.503 -7.796 16.600 1.00 1.00 C ATOM 1966 C PHE A 118 -14.449 -6.598 16.615 1.00 1.00 C ATOM 1967 O PHE A 118 -14.625 -5.951 17.646 1.00 1.00 O ATOM 1968 CB PHE A 118 -12.219 -7.417 15.855 1.00 1.00 C ATOM 1969 CG PHE A 118 -11.634 -6.159 16.458 1.00 1.00 C ATOM 1970 CD1 PHE A 118 -10.853 -6.234 17.617 1.00 1.00 C ATOM 1971 CD2 PHE A 118 -11.878 -4.917 15.856 1.00 1.00 C ATOM 1972 CE1 PHE A 118 -10.316 -5.068 18.175 1.00 1.00 C ATOM 1973 CE2 PHE A 118 -11.340 -3.752 16.416 1.00 1.00 C ATOM 1974 CZ PHE A 118 -10.560 -3.827 17.575 1.00 1.00 C ATOM 0 H PHE A 118 -13.695 -9.247 15.092 1.00 1.00 H new ATOM 0 HA PHE A 118 -13.271 -8.061 17.632 1.00 1.00 H new ATOM 0 HB2 PHE A 118 -11.497 -8.231 15.917 1.00 1.00 H new ATOM 0 HB3 PHE A 118 -12.433 -7.260 14.798 1.00 1.00 H new ATOM 0 HD1 PHE A 118 -10.665 -7.191 18.081 1.00 1.00 H new ATOM 0 HD2 PHE A 118 -12.480 -4.859 14.961 1.00 1.00 H new ATOM 0 HE1 PHE A 118 -9.713 -5.126 19.069 1.00 1.00 H new ATOM 0 HE2 PHE A 118 -11.527 -2.795 15.953 1.00 1.00 H new ATOM 0 HZ PHE A 118 -10.146 -2.928 18.007 1.00 1.00 H new ATOM 1984 N ILE A 119 -15.044 -6.297 15.465 1.00 1.00 N ATOM 1985 CA ILE A 119 -15.953 -5.160 15.376 1.00 1.00 C ATOM 1986 C ILE A 119 -17.238 -5.444 16.143 1.00 1.00 C ATOM 1987 O ILE A 119 -17.772 -4.568 16.823 1.00 1.00 O ATOM 1988 CB ILE A 119 -16.256 -4.836 13.908 1.00 1.00 C ATOM 1989 CG1 ILE A 119 -16.970 -3.481 13.803 1.00 1.00 C ATOM 1990 CG2 ILE A 119 -17.146 -5.921 13.314 1.00 1.00 C ATOM 1991 CD1 ILE A 119 -16.039 -2.336 14.240 1.00 1.00 C ATOM 0 H ILE A 119 -14.916 -6.815 14.595 1.00 1.00 H new ATOM 0 HA ILE A 119 -15.472 -4.292 15.828 1.00 1.00 H new ATOM 0 HB ILE A 119 -15.316 -4.791 13.357 1.00 1.00 H new ATOM 0 HG12 ILE A 119 -17.298 -3.317 12.777 1.00 1.00 H new ATOM 0 HG13 ILE A 119 -17.864 -3.487 14.427 1.00 1.00 H new ATOM 0 HG21 ILE A 119 -17.359 -5.687 12.271 1.00 1.00 H new ATOM 0 HG22 ILE A 119 -16.636 -6.883 13.373 1.00 1.00 H new ATOM 0 HG23 ILE A 119 -18.081 -5.971 13.872 1.00 1.00 H new ATOM 0 HD11 ILE A 119 -16.567 -1.386 14.157 1.00 1.00 H new ATOM 0 HD12 ILE A 119 -15.732 -2.491 15.274 1.00 1.00 H new ATOM 0 HD13 ILE A 119 -15.158 -2.319 13.599 1.00 1.00 H new ATOM 2003 N GLU A 120 -17.724 -6.676 16.036 1.00 1.00 N ATOM 2004 CA GLU A 120 -18.942 -7.058 16.734 1.00 1.00 C ATOM 2005 C GLU A 120 -18.736 -7.020 18.240 1.00 1.00 C ATOM 2006 O GLU A 120 -19.611 -6.567 18.974 1.00 1.00 O ATOM 2007 CB GLU A 120 -19.380 -8.462 16.309 1.00 1.00 C ATOM 2008 CG GLU A 120 -19.967 -8.416 14.896 1.00 1.00 C ATOM 2009 CD GLU A 120 -20.266 -9.831 14.414 1.00 1.00 C ATOM 2010 OE1 GLU A 120 -19.928 -10.761 15.128 1.00 1.00 O ATOM 2011 OE2 GLU A 120 -20.837 -9.965 13.344 1.00 1.00 O ATOM 0 H GLU A 120 -17.298 -7.417 15.480 1.00 1.00 H new ATOM 0 HA GLU A 120 -19.721 -6.343 16.469 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -18.529 -9.143 16.337 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -20.121 -8.849 17.008 1.00 1.00 H new ATOM 0 HG2 GLU A 120 -20.880 -7.820 14.891 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -19.266 -7.931 14.217 1.00 1.00 H new ATOM 2018 N ASP A 121 -17.587 -7.501 18.701 1.00 1.00 N ATOM 2019 CA ASP A 121 -17.310 -7.507 20.131 1.00 1.00 C ATOM 2020 C ASP A 121 -17.245 -6.080 20.663 1.00 1.00 C ATOM 2021 O ASP A 121 -17.850 -5.756 21.684 1.00 1.00 O ATOM 2022 CB ASP A 121 -15.987 -8.226 20.394 1.00 1.00 C ATOM 2023 CG ASP A 121 -15.669 -8.220 21.885 1.00 1.00 C ATOM 2024 OD1 ASP A 121 -16.540 -7.851 22.654 1.00 1.00 O ATOM 2025 OD2 ASP A 121 -14.559 -8.586 22.233 1.00 1.00 O ATOM 0 H ASP A 121 -16.844 -7.885 18.117 1.00 1.00 H new ATOM 0 HA ASP A 121 -18.114 -8.033 20.647 1.00 1.00 H new ATOM 0 HB2 ASP A 121 -16.045 -9.252 20.032 1.00 1.00 H new ATOM 0 HB3 ASP A 121 -15.184 -7.738 19.842 1.00 1.00 H new ATOM 2030 N TYR A 122 -16.498 -5.231 19.970 1.00 1.00 N ATOM 2031 CA TYR A 122 -16.354 -3.844 20.392 1.00 1.00 C ATOM 2032 C TYR A 122 -17.718 -3.159 20.409 1.00 1.00 C ATOM 2033 O TYR A 122 -18.055 -2.444 21.353 1.00 1.00 O ATOM 2034 CB TYR A 122 -15.419 -3.100 19.434 1.00 1.00 C ATOM 2035 CG TYR A 122 -15.170 -1.702 19.953 1.00 1.00 C ATOM 2036 CD1 TYR A 122 -14.134 -1.472 20.867 1.00 1.00 C ATOM 2037 CD2 TYR A 122 -15.970 -0.637 19.519 1.00 1.00 C ATOM 2038 CE1 TYR A 122 -13.898 -0.180 21.348 1.00 1.00 C ATOM 2039 CE2 TYR A 122 -15.733 0.655 20.002 1.00 1.00 C ATOM 2040 CZ TYR A 122 -14.698 0.884 20.916 1.00 1.00 C ATOM 2041 OH TYR A 122 -14.465 2.161 21.390 1.00 1.00 O ATOM 0 H TYR A 122 -15.987 -5.475 19.122 1.00 1.00 H new ATOM 0 HA TYR A 122 -15.930 -3.825 21.396 1.00 1.00 H new ATOM 0 HB2 TYR A 122 -14.475 -3.637 19.340 1.00 1.00 H new ATOM 0 HB3 TYR A 122 -15.861 -3.056 18.439 1.00 1.00 H new ATOM 0 HD1 TYR A 122 -13.517 -2.293 21.201 1.00 1.00 H new ATOM 0 HD2 TYR A 122 -16.768 -0.813 18.813 1.00 1.00 H new ATOM 0 HE1 TYR A 122 -13.099 -0.004 22.053 1.00 1.00 H new ATOM 0 HE2 TYR A 122 -16.350 1.477 19.669 1.00 1.00 H new ATOM 0 HH TYR A 122 -15.109 2.781 20.989 1.00 1.00 H new ATOM 2051 N SER A 123 -18.496 -3.390 19.358 1.00 1.00 N ATOM 2052 CA SER A 123 -19.823 -2.797 19.253 1.00 1.00 C ATOM 2053 C SER A 123 -20.734 -3.364 20.331 1.00 1.00 C ATOM 2054 O SER A 123 -21.670 -2.702 20.783 1.00 1.00 O ATOM 2055 CB SER A 123 -20.423 -3.091 17.877 1.00 1.00 C ATOM 2056 OG SER A 123 -20.535 -4.496 17.701 1.00 1.00 O ATOM 0 H SER A 123 -18.232 -3.981 18.570 1.00 1.00 H new ATOM 0 HA SER A 123 -19.734 -1.719 19.385 1.00 1.00 H new ATOM 0 HB2 SER A 123 -21.403 -2.623 17.788 1.00 1.00 H new ATOM 0 HB3 SER A 123 -19.794 -2.665 17.095 1.00 1.00 H new ATOM 0 HG SER A 123 -20.017 -4.955 18.395 1.00 1.00 H new ATOM 2062 N ARG A 124 -20.452 -4.595 20.737 1.00 1.00 N ATOM 2063 CA ARG A 124 -21.249 -5.250 21.759 1.00 1.00 C ATOM 2064 C ARG A 124 -21.131 -4.504 23.081 1.00 1.00 C ATOM 2065 O ARG A 124 -22.125 -4.287 23.772 1.00 1.00 O ATOM 2066 CB ARG A 124 -20.782 -6.695 21.948 1.00 1.00 C ATOM 2067 CG ARG A 124 -21.822 -7.487 22.768 1.00 1.00 C ATOM 2068 CD ARG A 124 -22.799 -8.208 21.831 1.00 1.00 C ATOM 2069 NE ARG A 124 -23.807 -8.930 22.605 1.00 1.00 N ATOM 2070 CZ ARG A 124 -23.595 -10.175 23.029 1.00 1.00 C ATOM 2071 NH1 ARG A 124 -22.464 -10.772 22.764 1.00 1.00 N ATOM 2072 NH2 ARG A 124 -24.516 -10.798 23.712 1.00 1.00 N ATOM 0 H ARG A 124 -19.681 -5.156 20.375 1.00 1.00 H new ATOM 0 HA ARG A 124 -22.290 -5.246 21.437 1.00 1.00 H new ATOM 0 HB2 ARG A 124 -20.637 -7.168 20.977 1.00 1.00 H new ATOM 0 HB3 ARG A 124 -19.818 -6.710 22.457 1.00 1.00 H new ATOM 0 HG2 ARG A 124 -21.317 -8.212 23.406 1.00 1.00 H new ATOM 0 HG3 ARG A 124 -22.369 -6.811 23.425 1.00 1.00 H new ATOM 0 HD2 ARG A 124 -23.284 -7.485 21.175 1.00 1.00 H new ATOM 0 HD3 ARG A 124 -22.254 -8.903 21.192 1.00 1.00 H new ATOM 0 HE ARG A 124 -24.691 -8.471 22.825 1.00 1.00 H new ATOM 0 HH11 ARG A 124 -21.743 -10.285 22.232 1.00 1.00 H new ATOM 0 HH12 ARG A 124 -22.302 -11.725 23.089 1.00 1.00 H new ATOM 0 HH21 ARG A 124 -25.399 -10.332 23.921 1.00 1.00 H new ATOM 0 HH22 ARG A 124 -24.353 -11.751 24.036 1.00 1.00 H new ATOM 2086 N VAL A 125 -19.906 -4.113 23.431 1.00 1.00 N ATOM 2087 CA VAL A 125 -19.677 -3.386 24.673 1.00 1.00 C ATOM 2088 C VAL A 125 -20.331 -2.008 24.598 1.00 1.00 C ATOM 2089 O VAL A 125 -20.948 -1.548 25.559 1.00 1.00 O ATOM 2090 CB VAL A 125 -18.177 -3.239 24.932 1.00 1.00 C ATOM 2091 CG1 VAL A 125 -17.952 -2.365 26.167 1.00 1.00 C ATOM 2092 CG2 VAL A 125 -17.567 -4.622 25.171 1.00 1.00 C ATOM 0 H VAL A 125 -19.067 -4.286 22.877 1.00 1.00 H new ATOM 0 HA VAL A 125 -20.121 -3.947 25.495 1.00 1.00 H new ATOM 0 HB VAL A 125 -17.704 -2.773 24.068 1.00 1.00 H new ATOM 0 HG11 VAL A 125 -16.882 -2.262 26.350 1.00 1.00 H new ATOM 0 HG12 VAL A 125 -18.388 -1.380 26.000 1.00 1.00 H new ATOM 0 HG13 VAL A 125 -18.425 -2.829 27.032 1.00 1.00 H new ATOM 0 HG21 VAL A 125 -16.498 -4.521 25.356 1.00 1.00 H new ATOM 0 HG22 VAL A 125 -18.043 -5.085 26.036 1.00 1.00 H new ATOM 0 HG23 VAL A 125 -17.726 -5.247 24.292 1.00 1.00 H new ATOM 2102 N ASN A 126 -20.197 -1.356 23.440 1.00 1.00 N ATOM 2103 CA ASN A 126 -20.782 -0.029 23.230 1.00 1.00 C ATOM 2104 C ASN A 126 -21.743 -0.047 22.035 1.00 1.00 C ATOM 2105 O ASN A 126 -21.401 0.442 20.955 1.00 1.00 O ATOM 2106 CB ASN A 126 -19.668 0.987 22.977 1.00 1.00 C ATOM 2107 CG ASN A 126 -18.506 0.732 23.937 1.00 1.00 C ATOM 2108 OD1 ASN A 126 -18.650 0.904 25.148 1.00 1.00 O ATOM 2109 ND2 ASN A 126 -17.356 0.325 23.469 1.00 1.00 N ATOM 0 H ASN A 126 -19.690 -1.724 22.635 1.00 1.00 H new ATOM 0 HA ASN A 126 -21.340 0.253 24.123 1.00 1.00 H new ATOM 0 HB2 ASN A 126 -19.323 0.912 21.946 1.00 1.00 H new ATOM 0 HB3 ASN A 126 -20.049 1.999 23.113 1.00 1.00 H new ATOM 0 HD21 ASN A 126 -16.579 0.150 24.106 1.00 1.00 H new ATOM 0 HD22 ASN A 126 -17.235 0.182 22.466 1.00 1.00 H new ATOM 2116 N PRO A 127 -22.924 -0.605 22.203 1.00 1.00 N ATOM 2117 CA PRO A 127 -23.941 -0.690 21.107 1.00 1.00 C ATOM 2118 C PRO A 127 -24.555 0.671 20.777 1.00 1.00 C ATOM 2119 O PRO A 127 -25.234 0.824 19.761 1.00 1.00 O ATOM 2120 CB PRO A 127 -25.001 -1.667 21.652 1.00 1.00 C ATOM 2121 CG PRO A 127 -24.867 -1.615 23.147 1.00 1.00 C ATOM 2122 CD PRO A 127 -23.418 -1.207 23.460 1.00 1.00 C ATOM 0 HA PRO A 127 -23.499 -1.027 20.170 1.00 1.00 H new ATOM 0 HB2 PRO A 127 -26.003 -1.374 21.338 1.00 1.00 H new ATOM 0 HB3 PRO A 127 -24.832 -2.677 21.278 1.00 1.00 H new ATOM 0 HG2 PRO A 127 -25.569 -0.897 23.571 1.00 1.00 H new ATOM 0 HG3 PRO A 127 -25.097 -2.585 23.588 1.00 1.00 H new ATOM 0 HD2 PRO A 127 -23.375 -0.496 24.285 1.00 1.00 H new ATOM 0 HD3 PRO A 127 -22.817 -2.069 23.751 1.00 1.00 H new ATOM 2130 N ASN A 128 -24.334 1.650 21.651 1.00 1.00 N ATOM 2131 CA ASN A 128 -24.891 2.991 21.459 1.00 1.00 C ATOM 2132 C ASN A 128 -23.820 3.989 21.032 1.00 1.00 C ATOM 2133 O ASN A 128 -23.962 5.192 21.248 1.00 1.00 O ATOM 2134 CB ASN A 128 -25.543 3.455 22.760 1.00 1.00 C ATOM 2135 CG ASN A 128 -26.760 2.584 23.070 1.00 1.00 C ATOM 2136 OD1 ASN A 128 -27.276 2.614 24.188 1.00 1.00 O ATOM 2137 ND2 ASN A 128 -27.248 1.797 22.146 1.00 1.00 N ATOM 0 H ASN A 128 -23.775 1.543 22.497 1.00 1.00 H new ATOM 0 HA ASN A 128 -25.634 2.943 20.663 1.00 1.00 H new ATOM 0 HB2 ASN A 128 -24.825 3.397 23.578 1.00 1.00 H new ATOM 0 HB3 ASN A 128 -25.844 4.499 22.674 1.00 1.00 H new ATOM 0 HD21 ASN A 128 -28.055 1.209 22.352 1.00 1.00 H new ATOM 0 HD22 ASN A 128 -26.821 1.772 21.220 1.00 1.00 H new ATOM 2144 N LYS A 129 -22.751 3.487 20.417 1.00 1.00 N ATOM 2145 CA LYS A 129 -21.664 4.353 19.952 1.00 1.00 C ATOM 2146 C LYS A 129 -21.131 3.875 18.603 1.00 1.00 C ATOM 2147 O LYS A 129 -21.183 2.686 18.289 1.00 1.00 O ATOM 2148 CB LYS A 129 -20.523 4.367 20.971 1.00 1.00 C ATOM 2149 CG LYS A 129 -20.983 5.067 22.254 1.00 1.00 C ATOM 2150 CD LYS A 129 -19.841 5.073 23.292 1.00 1.00 C ATOM 2151 CE LYS A 129 -18.945 6.297 23.079 1.00 1.00 C ATOM 2152 NZ LYS A 129 -19.747 7.532 23.301 1.00 1.00 N ATOM 0 H LYS A 129 -22.612 2.494 20.229 1.00 1.00 H new ATOM 0 HA LYS A 129 -22.062 5.361 19.839 1.00 1.00 H new ATOM 0 HB2 LYS A 129 -20.210 3.347 21.194 1.00 1.00 H new ATOM 0 HB3 LYS A 129 -19.657 4.882 20.555 1.00 1.00 H new ATOM 0 HG2 LYS A 129 -21.288 6.089 22.031 1.00 1.00 H new ATOM 0 HG3 LYS A 129 -21.855 4.557 22.664 1.00 1.00 H new ATOM 0 HD2 LYS A 129 -20.255 5.086 24.300 1.00 1.00 H new ATOM 0 HD3 LYS A 129 -19.252 4.161 23.202 1.00 1.00 H new ATOM 0 HE2 LYS A 129 -18.100 6.269 23.767 1.00 1.00 H new ATOM 0 HE3 LYS A 129 -18.535 6.292 22.069 1.00 1.00 H new ATOM 0 HZ1 LYS A 129 -19.143 8.267 23.722 1.00 1.00 H new ATOM 0 HZ2 LYS A 129 -20.122 7.871 22.392 1.00 1.00 H new ATOM 0 HZ3 LYS A 129 -20.537 7.322 23.944 1.00 1.00 H new ATOM 2166 N SER A 130 -20.607 4.811 17.815 1.00 1.00 N ATOM 2167 CA SER A 130 -20.051 4.484 16.505 1.00 1.00 C ATOM 2168 C SER A 130 -18.639 3.935 16.665 1.00 1.00 C ATOM 2169 O SER A 130 -17.988 4.176 17.682 1.00 1.00 O ATOM 2170 CB SER A 130 -20.029 5.729 15.618 1.00 1.00 C ATOM 2171 OG SER A 130 -19.087 6.658 16.136 1.00 1.00 O ATOM 0 H SER A 130 -20.556 5.800 18.060 1.00 1.00 H new ATOM 0 HA SER A 130 -20.677 3.727 16.034 1.00 1.00 H new ATOM 0 HB2 SER A 130 -19.765 5.457 14.596 1.00 1.00 H new ATOM 0 HB3 SER A 130 -21.020 6.181 15.581 1.00 1.00 H new ATOM 0 HG SER A 130 -19.181 7.514 15.669 1.00 1.00 H new ATOM 2177 N VAL A 131 -18.145 3.235 15.646 1.00 1.00 N ATOM 2178 CA VAL A 131 -16.786 2.702 15.686 1.00 1.00 C ATOM 2179 C VAL A 131 -16.257 2.538 14.260 1.00 1.00 C ATOM 2180 O VAL A 131 -17.017 2.193 13.358 1.00 1.00 O ATOM 2181 CB VAL A 131 -16.769 1.359 16.415 1.00 1.00 C ATOM 2182 CG1 VAL A 131 -17.754 0.398 15.753 1.00 1.00 C ATOM 2183 CG2 VAL A 131 -15.360 0.768 16.370 1.00 1.00 C ATOM 0 H VAL A 131 -18.660 3.025 14.791 1.00 1.00 H new ATOM 0 HA VAL A 131 -16.144 3.397 16.226 1.00 1.00 H new ATOM 0 HB VAL A 131 -17.063 1.511 17.454 1.00 1.00 H new ATOM 0 HG11 VAL A 131 -17.738 -0.558 16.277 1.00 1.00 H new ATOM 0 HG12 VAL A 131 -18.758 0.819 15.797 1.00 1.00 H new ATOM 0 HG13 VAL A 131 -17.470 0.246 14.712 1.00 1.00 H new ATOM 0 HG21 VAL A 131 -15.350 -0.190 16.890 1.00 1.00 H new ATOM 0 HG22 VAL A 131 -15.060 0.620 15.332 1.00 1.00 H new ATOM 0 HG23 VAL A 131 -14.663 1.452 16.855 1.00 1.00 H new ATOM 2193 N TYR A 132 -14.962 2.768 14.057 1.00 1.00 N ATOM 2194 CA TYR A 132 -14.375 2.618 12.720 1.00 1.00 C ATOM 2195 C TYR A 132 -12.887 2.281 12.807 1.00 1.00 C ATOM 2196 O TYR A 132 -12.177 2.778 13.678 1.00 1.00 O ATOM 2197 CB TYR A 132 -14.556 3.905 11.914 1.00 1.00 C ATOM 2198 CG TYR A 132 -14.066 5.085 12.724 1.00 1.00 C ATOM 2199 CD1 TYR A 132 -12.692 5.333 12.844 1.00 1.00 C ATOM 2200 CD2 TYR A 132 -14.987 5.929 13.359 1.00 1.00 C ATOM 2201 CE1 TYR A 132 -12.241 6.421 13.599 1.00 1.00 C ATOM 2202 CE2 TYR A 132 -14.534 7.017 14.112 1.00 1.00 C ATOM 2203 CZ TYR A 132 -13.162 7.263 14.233 1.00 1.00 C ATOM 2204 OH TYR A 132 -12.717 8.336 14.978 1.00 1.00 O ATOM 0 H TYR A 132 -14.306 3.054 14.784 1.00 1.00 H new ATOM 0 HA TYR A 132 -14.891 1.798 12.220 1.00 1.00 H new ATOM 0 HB2 TYR A 132 -14.003 3.840 10.977 1.00 1.00 H new ATOM 0 HB3 TYR A 132 -15.606 4.039 11.656 1.00 1.00 H new ATOM 0 HD1 TYR A 132 -11.981 4.684 12.354 1.00 1.00 H new ATOM 0 HD2 TYR A 132 -16.046 5.739 13.267 1.00 1.00 H new ATOM 0 HE1 TYR A 132 -11.182 6.611 13.693 1.00 1.00 H new ATOM 0 HE2 TYR A 132 -15.244 7.668 14.601 1.00 1.00 H new ATOM 0 HH TYR A 132 -13.486 8.818 15.349 1.00 1.00 H new ATOM 2214 N TYR A 133 -12.424 1.436 11.887 1.00 1.00 N ATOM 2215 CA TYR A 133 -11.015 1.046 11.848 1.00 1.00 C ATOM 2216 C TYR A 133 -10.607 0.675 10.428 1.00 1.00 C ATOM 2217 O TYR A 133 -11.451 0.528 9.546 1.00 1.00 O ATOM 2218 CB TYR A 133 -10.765 -0.135 12.787 1.00 1.00 C ATOM 2219 CG TYR A 133 -10.787 0.348 14.221 1.00 1.00 C ATOM 2220 CD1 TYR A 133 -9.749 1.159 14.701 1.00 1.00 C ATOM 2221 CD2 TYR A 133 -11.848 -0.003 15.066 1.00 1.00 C ATOM 2222 CE1 TYR A 133 -9.771 1.616 16.025 1.00 1.00 C ATOM 2223 CE2 TYR A 133 -11.869 0.453 16.389 1.00 1.00 C ATOM 2224 CZ TYR A 133 -10.831 1.263 16.869 1.00 1.00 C ATOM 2225 OH TYR A 133 -10.855 1.713 18.172 1.00 1.00 O ATOM 0 H TYR A 133 -13.001 1.010 11.162 1.00 1.00 H new ATOM 0 HA TYR A 133 -10.413 1.893 12.178 1.00 1.00 H new ATOM 0 HB2 TYR A 133 -11.527 -0.900 12.638 1.00 1.00 H new ATOM 0 HB3 TYR A 133 -9.803 -0.595 12.562 1.00 1.00 H new ATOM 0 HD1 TYR A 133 -8.932 1.432 14.050 1.00 1.00 H new ATOM 0 HD2 TYR A 133 -12.650 -0.625 14.696 1.00 1.00 H new ATOM 0 HE1 TYR A 133 -8.971 2.240 16.395 1.00 1.00 H new ATOM 0 HE2 TYR A 133 -12.686 0.180 17.041 1.00 1.00 H new ATOM 0 HH TYR A 133 -11.660 1.377 18.619 1.00 1.00 H new ATOM 2235 N PHE A 134 -9.302 0.507 10.219 1.00 1.00 N ATOM 2236 CA PHE A 134 -8.781 0.132 8.904 1.00 1.00 C ATOM 2237 C PHE A 134 -7.706 -0.945 9.075 1.00 1.00 C ATOM 2238 O PHE A 134 -7.099 -1.063 10.139 1.00 1.00 O ATOM 2239 CB PHE A 134 -8.219 1.379 8.178 1.00 1.00 C ATOM 2240 CG PHE A 134 -6.761 1.599 8.512 1.00 1.00 C ATOM 2241 CD1 PHE A 134 -5.779 0.875 7.831 1.00 1.00 C ATOM 2242 CD2 PHE A 134 -6.396 2.525 9.494 1.00 1.00 C ATOM 2243 CE1 PHE A 134 -4.429 1.072 8.134 1.00 1.00 C ATOM 2244 CE2 PHE A 134 -5.046 2.724 9.796 1.00 1.00 C ATOM 2245 CZ PHE A 134 -4.062 1.997 9.118 1.00 1.00 C ATOM 0 H PHE A 134 -8.589 0.624 10.939 1.00 1.00 H new ATOM 0 HA PHE A 134 -9.585 -0.274 8.290 1.00 1.00 H new ATOM 0 HB2 PHE A 134 -8.333 1.257 7.101 1.00 1.00 H new ATOM 0 HB3 PHE A 134 -8.796 2.259 8.462 1.00 1.00 H new ATOM 0 HD1 PHE A 134 -6.063 0.163 7.070 1.00 1.00 H new ATOM 0 HD2 PHE A 134 -7.156 3.085 10.018 1.00 1.00 H new ATOM 0 HE1 PHE A 134 -3.670 0.511 7.609 1.00 1.00 H new ATOM 0 HE2 PHE A 134 -4.762 3.440 10.553 1.00 1.00 H new ATOM 0 HZ PHE A 134 -3.019 2.149 9.354 1.00 1.00 H new ATOM 2255 N SER A 135 -7.485 -1.730 8.028 1.00 1.00 N ATOM 2256 CA SER A 135 -6.491 -2.800 8.073 1.00 1.00 C ATOM 2257 C SER A 135 -5.879 -3.013 6.692 1.00 1.00 C ATOM 2258 O SER A 135 -6.362 -2.470 5.699 1.00 1.00 O ATOM 2259 CB SER A 135 -7.142 -4.093 8.560 1.00 1.00 C ATOM 2260 OG SER A 135 -6.201 -5.154 8.478 1.00 1.00 O ATOM 0 H SER A 135 -7.978 -1.648 7.139 1.00 1.00 H new ATOM 0 HA SER A 135 -5.699 -2.515 8.766 1.00 1.00 H new ATOM 0 HB2 SER A 135 -7.486 -3.976 9.588 1.00 1.00 H new ATOM 0 HB3 SER A 135 -8.019 -4.322 7.955 1.00 1.00 H new ATOM 0 HG SER A 135 -6.616 -5.984 8.792 1.00 1.00 H new ATOM 2266 N LEU A 136 -4.813 -3.804 6.638 1.00 1.00 N ATOM 2267 CA LEU A 136 -4.142 -4.077 5.372 1.00 1.00 C ATOM 2268 C LEU A 136 -4.965 -5.045 4.530 1.00 1.00 C ATOM 2269 O LEU A 136 -5.628 -5.934 5.063 1.00 1.00 O ATOM 2270 CB LEU A 136 -2.754 -4.675 5.634 1.00 1.00 C ATOM 2271 CG LEU A 136 -2.014 -4.925 4.306 1.00 1.00 C ATOM 2272 CD1 LEU A 136 -1.799 -3.599 3.555 1.00 1.00 C ATOM 2273 CD2 LEU A 136 -0.658 -5.571 4.609 1.00 1.00 C ATOM 0 H LEU A 136 -4.398 -4.264 7.448 1.00 1.00 H new ATOM 0 HA LEU A 136 -4.036 -3.139 4.827 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -2.172 -3.998 6.259 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -2.853 -5.611 6.184 1.00 1.00 H new ATOM 0 HG LEU A 136 -2.612 -5.586 3.678 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -1.275 -3.792 2.619 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -2.765 -3.140 3.342 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -1.205 -2.924 4.171 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -0.125 -5.753 3.676 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -0.070 -4.904 5.239 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -0.813 -6.517 5.128 1.00 1.00 H new ATOM 2285 N ASN A 137 -4.910 -4.874 3.211 1.00 1.00 N ATOM 2286 CA ASN A 137 -5.654 -5.746 2.309 1.00 1.00 C ATOM 2287 C ASN A 137 -5.539 -7.204 2.756 1.00 1.00 C ATOM 2288 O ASN A 137 -4.528 -7.609 3.328 1.00 1.00 O ATOM 2289 CB ASN A 137 -5.106 -5.601 0.889 1.00 1.00 C ATOM 2290 CG ASN A 137 -6.092 -6.184 -0.115 1.00 1.00 C ATOM 2291 OD1 ASN A 137 -6.649 -7.258 0.111 1.00 1.00 O ATOM 2292 ND2 ASN A 137 -6.348 -5.531 -1.215 1.00 1.00 N ATOM 0 H ASN A 137 -4.364 -4.147 2.748 1.00 1.00 H new ATOM 0 HA ASN A 137 -6.704 -5.456 2.329 1.00 1.00 H new ATOM 0 HB2 ASN A 137 -4.927 -4.549 0.666 1.00 1.00 H new ATOM 0 HB3 ASN A 137 -4.147 -6.112 0.807 1.00 1.00 H new ATOM 0 HD21 ASN A 137 -7.011 -5.910 -1.891 1.00 1.00 H new ATOM 0 HD22 ASN A 137 -5.885 -4.641 -1.399 1.00 1.00 H new ATOM 2299 N HIS A 138 -6.589 -7.979 2.509 1.00 1.00 N ATOM 2300 CA HIS A 138 -6.597 -9.383 2.907 1.00 1.00 C ATOM 2301 C HIS A 138 -5.459 -10.149 2.236 1.00 1.00 C ATOM 2302 O HIS A 138 -4.699 -10.855 2.900 1.00 1.00 O ATOM 2303 CB HIS A 138 -7.931 -10.019 2.518 1.00 1.00 C ATOM 2304 CG HIS A 138 -9.045 -9.389 3.311 1.00 1.00 C ATOM 2305 ND1 HIS A 138 -9.430 -9.865 4.555 1.00 1.00 N ATOM 2306 CD2 HIS A 138 -9.873 -8.327 3.046 1.00 1.00 C ATOM 2307 CE1 HIS A 138 -10.448 -9.098 4.987 1.00 1.00 C ATOM 2308 NE2 HIS A 138 -10.757 -8.144 4.105 1.00 1.00 N ATOM 0 H HIS A 138 -7.438 -7.664 2.040 1.00 1.00 H new ATOM 0 HA HIS A 138 -6.460 -9.433 3.987 1.00 1.00 H new ATOM 0 HB2 HIS A 138 -8.111 -9.886 1.451 1.00 1.00 H new ATOM 0 HB3 HIS A 138 -7.901 -11.092 2.705 1.00 1.00 H new ATOM 0 HD2 HIS A 138 -9.843 -7.724 2.150 1.00 1.00 H new ATOM 0 HE1 HIS A 138 -10.953 -9.237 5.931 1.00 1.00 H new ATOM 0 HE2 HIS A 138 -11.484 -7.434 4.189 1.00 1.00 H new ATOM 2316 N ASP A 139 -5.342 -10.006 0.917 1.00 1.00 N ATOM 2317 CA ASP A 139 -4.288 -10.695 0.173 1.00 1.00 C ATOM 2318 C ASP A 139 -3.992 -9.969 -1.138 1.00 1.00 C ATOM 2319 O ASP A 139 -3.848 -10.599 -2.185 1.00 1.00 O ATOM 2320 CB ASP A 139 -4.711 -12.136 -0.128 1.00 1.00 C ATOM 2321 CG ASP A 139 -6.025 -12.143 -0.904 1.00 1.00 C ATOM 2322 OD1 ASP A 139 -6.774 -11.192 -0.768 1.00 1.00 O ATOM 2323 OD2 ASP A 139 -6.259 -13.099 -1.626 1.00 1.00 O ATOM 0 H ASP A 139 -5.957 -9.426 0.346 1.00 1.00 H new ATOM 0 HA ASP A 139 -3.387 -10.701 0.786 1.00 1.00 H new ATOM 0 HB2 ASP A 139 -3.935 -12.638 -0.706 1.00 1.00 H new ATOM 0 HB3 ASP A 139 -4.826 -12.692 0.803 1.00 1.00 H new ATOM 2328 N ASN A 140 -3.901 -8.642 -1.075 1.00 1.00 N ATOM 2329 CA ASN A 140 -3.625 -7.850 -2.266 1.00 1.00 C ATOM 2330 C ASN A 140 -3.096 -6.472 -1.861 1.00 1.00 C ATOM 2331 O ASN A 140 -3.871 -5.519 -1.758 1.00 1.00 O ATOM 2332 CB ASN A 140 -4.903 -7.695 -3.095 1.00 1.00 C ATOM 2333 CG ASN A 140 -5.183 -8.986 -3.860 1.00 1.00 C ATOM 2334 OD1 ASN A 140 -4.267 -9.586 -4.422 1.00 1.00 O ATOM 2335 ND2 ASN A 140 -6.398 -9.451 -3.912 1.00 1.00 N ATOM 0 H ASN A 140 -4.014 -8.099 -0.219 1.00 1.00 H new ATOM 0 HA ASN A 140 -2.871 -8.359 -2.867 1.00 1.00 H new ATOM 0 HB2 ASN A 140 -5.744 -7.458 -2.443 1.00 1.00 H new ATOM 0 HB3 ASN A 140 -4.797 -6.864 -3.792 1.00 1.00 H new ATOM 0 HD21 ASN A 140 -6.592 -10.314 -4.419 1.00 1.00 H new ATOM 0 HD22 ASN A 140 -7.155 -8.952 -3.445 1.00 1.00 H new ATOM 2342 N PRO A 141 -1.808 -6.342 -1.605 1.00 1.00 N ATOM 2343 CA PRO A 141 -1.220 -5.036 -1.180 1.00 1.00 C ATOM 2344 C PRO A 141 -1.351 -3.956 -2.250 1.00 1.00 C ATOM 2345 O PRO A 141 -1.262 -4.228 -3.447 1.00 1.00 O ATOM 2346 CB PRO A 141 0.256 -5.363 -0.885 1.00 1.00 C ATOM 2347 CG PRO A 141 0.542 -6.629 -1.630 1.00 1.00 C ATOM 2348 CD PRO A 141 -0.776 -7.401 -1.690 1.00 1.00 C ATOM 0 HA PRO A 141 -1.741 -4.624 -0.316 1.00 1.00 H new ATOM 0 HB2 PRO A 141 0.910 -4.557 -1.216 1.00 1.00 H new ATOM 0 HB3 PRO A 141 0.423 -5.491 0.184 1.00 1.00 H new ATOM 0 HG2 PRO A 141 0.913 -6.415 -2.632 1.00 1.00 H new ATOM 0 HG3 PRO A 141 1.311 -7.212 -1.124 1.00 1.00 H new ATOM 0 HD2 PRO A 141 -0.864 -7.972 -2.614 1.00 1.00 H new ATOM 0 HD3 PRO A 141 -0.862 -8.111 -0.867 1.00 1.00 H new ATOM 2356 N GLY A 142 -1.556 -2.724 -1.793 1.00 1.00 N ATOM 2357 CA GLY A 142 -1.692 -1.583 -2.695 1.00 1.00 C ATOM 2358 C GLY A 142 -2.728 -0.601 -2.174 1.00 1.00 C ATOM 2359 O GLY A 142 -2.561 0.609 -2.278 1.00 1.00 O ATOM 0 H GLY A 142 -1.632 -2.489 -0.803 1.00 1.00 H new ATOM 0 HA2 GLY A 142 -0.730 -1.081 -2.801 1.00 1.00 H new ATOM 0 HA3 GLY A 142 -1.981 -1.931 -3.687 1.00 1.00 H new ATOM 2363 N TRP A 143 -3.809 -1.137 -1.626 1.00 1.00 N ATOM 2364 CA TRP A 143 -4.897 -0.313 -1.094 1.00 1.00 C ATOM 2365 C TRP A 143 -5.340 -0.841 0.270 1.00 1.00 C ATOM 2366 O TRP A 143 -5.188 -2.025 0.567 1.00 1.00 O ATOM 2367 CB TRP A 143 -6.082 -0.285 -2.100 1.00 1.00 C ATOM 2368 CG TRP A 143 -5.799 -1.199 -3.227 1.00 1.00 C ATOM 2369 CD1 TRP A 143 -4.869 -0.967 -4.166 1.00 1.00 C ATOM 2370 CD2 TRP A 143 -6.421 -2.464 -3.551 1.00 1.00 C ATOM 2371 NE1 TRP A 143 -4.857 -2.017 -5.046 1.00 1.00 N ATOM 2372 CE2 TRP A 143 -5.800 -2.975 -4.713 1.00 1.00 C ATOM 2373 CE3 TRP A 143 -7.445 -3.210 -2.951 1.00 1.00 C ATOM 2374 CZ2 TRP A 143 -6.183 -4.196 -5.266 1.00 1.00 C ATOM 2375 CZ3 TRP A 143 -7.838 -4.442 -3.504 1.00 1.00 C ATOM 2376 CH2 TRP A 143 -7.207 -4.933 -4.659 1.00 1.00 C ATOM 0 H TRP A 143 -3.961 -2.142 -1.536 1.00 1.00 H new ATOM 0 HA TRP A 143 -4.542 0.709 -0.959 1.00 1.00 H new ATOM 0 HB2 TRP A 143 -7.004 -0.583 -1.600 1.00 1.00 H new ATOM 0 HB3 TRP A 143 -6.234 0.729 -2.470 1.00 1.00 H new ATOM 0 HD1 TRP A 143 -4.234 -0.095 -4.219 1.00 1.00 H new ATOM 0 HE1 TRP A 143 -4.230 -2.085 -5.848 1.00 1.00 H new ATOM 0 HE3 TRP A 143 -7.933 -2.838 -2.062 1.00 1.00 H new ATOM 0 HZ2 TRP A 143 -5.695 -4.570 -6.154 1.00 1.00 H new ATOM 0 HZ3 TRP A 143 -8.628 -5.013 -3.039 1.00 1.00 H new ATOM 0 HH2 TRP A 143 -7.512 -5.880 -5.079 1.00 1.00 H new ATOM 2387 N PHE A 144 -5.893 0.047 1.092 1.00 1.00 N ATOM 2388 CA PHE A 144 -6.368 -0.336 2.420 1.00 1.00 C ATOM 2389 C PHE A 144 -7.887 -0.472 2.404 1.00 1.00 C ATOM 2390 O PHE A 144 -8.563 0.122 1.566 1.00 1.00 O ATOM 2391 CB PHE A 144 -5.960 0.716 3.453 1.00 1.00 C ATOM 2392 CG PHE A 144 -4.459 0.722 3.603 1.00 1.00 C ATOM 2393 CD1 PHE A 144 -3.845 -0.136 4.522 1.00 1.00 C ATOM 2394 CD2 PHE A 144 -3.683 1.586 2.823 1.00 1.00 C ATOM 2395 CE1 PHE A 144 -2.453 -0.129 4.662 1.00 1.00 C ATOM 2396 CE2 PHE A 144 -2.290 1.593 2.962 1.00 1.00 C ATOM 2397 CZ PHE A 144 -1.675 0.736 3.880 1.00 1.00 C ATOM 0 H PHE A 144 -6.023 1.033 0.864 1.00 1.00 H new ATOM 0 HA PHE A 144 -5.919 -1.292 2.691 1.00 1.00 H new ATOM 0 HB2 PHE A 144 -6.308 1.701 3.141 1.00 1.00 H new ATOM 0 HB3 PHE A 144 -6.431 0.500 4.412 1.00 1.00 H new ATOM 0 HD1 PHE A 144 -4.445 -0.803 5.123 1.00 1.00 H new ATOM 0 HD2 PHE A 144 -4.158 2.247 2.114 1.00 1.00 H new ATOM 0 HE1 PHE A 144 -1.978 -0.790 5.372 1.00 1.00 H new ATOM 0 HE2 PHE A 144 -1.690 2.260 2.360 1.00 1.00 H new ATOM 0 HZ PHE A 144 -0.600 0.741 3.987 1.00 1.00 H new ATOM 2407 N TYR A 145 -8.413 -1.245 3.347 1.00 1.00 N ATOM 2408 CA TYR A 145 -9.862 -1.452 3.463 1.00 1.00 C ATOM 2409 C TYR A 145 -10.378 -0.829 4.754 1.00 1.00 C ATOM 2410 O TYR A 145 -9.785 -0.996 5.819 1.00 1.00 O ATOM 2411 CB TYR A 145 -10.194 -2.957 3.438 1.00 1.00 C ATOM 2412 CG TYR A 145 -10.317 -3.440 2.010 1.00 1.00 C ATOM 2413 CD1 TYR A 145 -9.181 -3.822 1.292 1.00 1.00 C ATOM 2414 CD2 TYR A 145 -11.580 -3.509 1.407 1.00 1.00 C ATOM 2415 CE1 TYR A 145 -9.307 -4.274 -0.028 1.00 1.00 C ATOM 2416 CE2 TYR A 145 -11.705 -3.958 0.089 1.00 1.00 C ATOM 2417 CZ TYR A 145 -10.569 -4.341 -0.628 1.00 1.00 C ATOM 2418 OH TYR A 145 -10.691 -4.787 -1.927 1.00 1.00 O ATOM 0 H TYR A 145 -7.861 -1.742 4.046 1.00 1.00 H new ATOM 0 HA TYR A 145 -10.350 -0.971 2.615 1.00 1.00 H new ATOM 0 HB2 TYR A 145 -9.414 -3.518 3.954 1.00 1.00 H new ATOM 0 HB3 TYR A 145 -11.126 -3.141 3.973 1.00 1.00 H new ATOM 0 HD1 TYR A 145 -8.206 -3.769 1.754 1.00 1.00 H new ATOM 0 HD2 TYR A 145 -12.459 -3.215 1.962 1.00 1.00 H new ATOM 0 HE1 TYR A 145 -8.429 -4.571 -0.583 1.00 1.00 H new ATOM 0 HE2 TYR A 145 -12.679 -4.009 -0.375 1.00 1.00 H new ATOM 0 HH TYR A 145 -11.635 -4.772 -2.191 1.00 1.00 H new ATOM 2428 N LEU A 146 -11.495 -0.115 4.643 1.00 1.00 N ATOM 2429 CA LEU A 146 -12.111 0.538 5.800 1.00 1.00 C ATOM 2430 C LEU A 146 -13.422 -0.144 6.159 1.00 1.00 C ATOM 2431 O LEU A 146 -14.311 -0.282 5.327 1.00 1.00 O ATOM 2432 CB LEU A 146 -12.388 2.024 5.486 1.00 1.00 C ATOM 2433 CG LEU A 146 -11.141 2.887 5.758 1.00 1.00 C ATOM 2434 CD1 LEU A 146 -11.247 4.210 4.987 1.00 1.00 C ATOM 2435 CD2 LEU A 146 -11.057 3.219 7.255 1.00 1.00 C ATOM 0 H LEU A 146 -11.994 0.028 3.765 1.00 1.00 H new ATOM 0 HA LEU A 146 -11.422 0.462 6.641 1.00 1.00 H new ATOM 0 HB2 LEU A 146 -12.687 2.129 4.443 1.00 1.00 H new ATOM 0 HB3 LEU A 146 -13.220 2.379 6.094 1.00 1.00 H new ATOM 0 HG LEU A 146 -10.258 2.332 5.441 1.00 1.00 H new ATOM 0 HD11 LEU A 146 -10.363 4.817 5.183 1.00 1.00 H new ATOM 0 HD12 LEU A 146 -11.317 4.004 3.919 1.00 1.00 H new ATOM 0 HD13 LEU A 146 -12.137 4.750 5.311 1.00 1.00 H new ATOM 0 HD21 LEU A 146 -10.174 3.829 7.443 1.00 1.00 H new ATOM 0 HD22 LEU A 146 -11.949 3.768 7.556 1.00 1.00 H new ATOM 0 HD23 LEU A 146 -10.989 2.295 7.829 1.00 1.00 H new ATOM 2447 N MET A 147 -13.535 -0.547 7.415 1.00 1.00 N ATOM 2448 CA MET A 147 -14.736 -1.193 7.923 1.00 1.00 C ATOM 2449 C MET A 147 -15.183 -0.429 9.155 1.00 1.00 C ATOM 2450 O MET A 147 -14.344 0.036 9.928 1.00 1.00 O ATOM 2451 CB MET A 147 -14.436 -2.656 8.284 1.00 1.00 C ATOM 2452 CG MET A 147 -13.167 -2.766 9.164 1.00 1.00 C ATOM 2453 SD MET A 147 -13.635 -2.769 10.910 1.00 1.00 S ATOM 2454 CE MET A 147 -12.018 -3.270 11.553 1.00 1.00 C ATOM 0 H MET A 147 -12.798 -0.436 8.111 1.00 1.00 H new ATOM 0 HA MET A 147 -15.522 -1.188 7.167 1.00 1.00 H new ATOM 0 HB2 MET A 147 -15.287 -3.085 8.813 1.00 1.00 H new ATOM 0 HB3 MET A 147 -14.301 -3.238 7.372 1.00 1.00 H new ATOM 0 HG2 MET A 147 -12.623 -3.679 8.922 1.00 1.00 H new ATOM 0 HG3 MET A 147 -12.497 -1.931 8.959 1.00 1.00 H new ATOM 0 HE1 MET A 147 -12.069 -3.358 12.638 1.00 1.00 H new ATOM 0 HE2 MET A 147 -11.738 -4.232 11.124 1.00 1.00 H new ATOM 0 HE3 MET A 147 -11.272 -2.522 11.284 1.00 1.00 H new ATOM 2464 N PHE A 148 -16.486 -0.283 9.354 1.00 1.00 N ATOM 2465 CA PHE A 148 -16.982 0.448 10.514 1.00 1.00 C ATOM 2466 C PHE A 148 -18.430 0.052 10.794 1.00 1.00 C ATOM 2467 O PHE A 148 -19.115 -0.471 9.916 1.00 1.00 O ATOM 2468 CB PHE A 148 -16.893 1.952 10.243 1.00 1.00 C ATOM 2469 CG PHE A 148 -17.669 2.286 8.990 1.00 1.00 C ATOM 2470 CD1 PHE A 148 -17.052 2.184 7.736 1.00 1.00 C ATOM 2471 CD2 PHE A 148 -19.005 2.695 9.081 1.00 1.00 C ATOM 2472 CE1 PHE A 148 -17.771 2.493 6.576 1.00 1.00 C ATOM 2473 CE2 PHE A 148 -19.723 3.004 7.920 1.00 1.00 C ATOM 2474 CZ PHE A 148 -19.106 2.904 6.667 1.00 1.00 C ATOM 0 H PHE A 148 -17.210 -0.654 8.738 1.00 1.00 H new ATOM 0 HA PHE A 148 -16.375 0.203 11.385 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -17.293 2.509 11.090 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -15.851 2.250 10.128 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -16.022 1.867 7.665 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -19.482 2.772 10.047 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -17.295 2.414 5.610 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -20.753 3.320 7.991 1.00 1.00 H new ATOM 0 HZ PHE A 148 -19.660 3.144 5.771 1.00 1.00 H new ATOM 2484 N LYS A 149 -18.894 0.302 12.018 1.00 1.00 N ATOM 2485 CA LYS A 149 -20.272 -0.036 12.393 1.00 1.00 C ATOM 2486 C LYS A 149 -20.891 1.078 13.231 1.00 1.00 C ATOM 2487 O LYS A 149 -20.315 1.513 14.225 1.00 1.00 O ATOM 2488 CB LYS A 149 -20.289 -1.342 13.185 1.00 1.00 C ATOM 2489 CG LYS A 149 -21.729 -1.859 13.280 1.00 1.00 C ATOM 2490 CD LYS A 149 -21.768 -3.185 14.053 1.00 1.00 C ATOM 2491 CE LYS A 149 -21.273 -4.339 13.171 1.00 1.00 C ATOM 2492 NZ LYS A 149 -21.592 -5.635 13.834 1.00 1.00 N ATOM 0 H LYS A 149 -18.345 0.733 12.762 1.00 1.00 H new ATOM 0 HA LYS A 149 -20.858 -0.155 11.481 1.00 1.00 H new ATOM 0 HB2 LYS A 149 -19.656 -2.084 12.699 1.00 1.00 H new ATOM 0 HB3 LYS A 149 -19.882 -1.181 14.183 1.00 1.00 H new ATOM 0 HG2 LYS A 149 -22.356 -1.120 13.779 1.00 1.00 H new ATOM 0 HG3 LYS A 149 -22.139 -2.001 12.280 1.00 1.00 H new ATOM 0 HD2 LYS A 149 -21.147 -3.110 14.946 1.00 1.00 H new ATOM 0 HD3 LYS A 149 -22.785 -3.387 14.388 1.00 1.00 H new ATOM 0 HE2 LYS A 149 -21.747 -4.292 12.191 1.00 1.00 H new ATOM 0 HE3 LYS A 149 -20.198 -4.254 13.010 1.00 1.00 H new ATOM 0 HZ1 LYS A 149 -21.258 -6.420 13.240 1.00 1.00 H new ATOM 0 HZ2 LYS A 149 -21.120 -5.677 14.760 1.00 1.00 H new ATOM 0 HZ3 LYS A 149 -22.621 -5.714 13.966 1.00 1.00 H new ATOM 2506 N ILE A 150 -22.074 1.529 12.827 1.00 1.00 N ATOM 2507 CA ILE A 150 -22.774 2.586 13.549 1.00 1.00 C ATOM 2508 C ILE A 150 -23.341 2.086 14.878 1.00 1.00 C ATOM 2509 O ILE A 150 -23.226 2.755 15.906 1.00 1.00 O ATOM 2510 CB ILE A 150 -23.907 3.141 12.671 1.00 1.00 C ATOM 2511 CG1 ILE A 150 -23.329 3.656 11.316 1.00 1.00 C ATOM 2512 CG2 ILE A 150 -24.606 4.284 13.420 1.00 1.00 C ATOM 2513 CD1 ILE A 150 -23.583 2.635 10.202 1.00 1.00 C ATOM 0 H ILE A 150 -22.567 1.180 12.005 1.00 1.00 H new ATOM 0 HA ILE A 150 -22.056 3.375 13.774 1.00 1.00 H new ATOM 0 HB ILE A 150 -24.628 2.352 12.460 1.00 1.00 H new ATOM 0 HG12 ILE A 150 -23.790 4.609 11.056 1.00 1.00 H new ATOM 0 HG13 ILE A 150 -22.259 3.836 11.415 1.00 1.00 H new ATOM 0 HG21 ILE A 150 -25.412 4.684 12.804 1.00 1.00 H new ATOM 0 HG22 ILE A 150 -25.018 3.907 14.356 1.00 1.00 H new ATOM 0 HG23 ILE A 150 -23.886 5.074 13.632 1.00 1.00 H new ATOM 0 HD11 ILE A 150 -23.173 3.010 9.264 1.00 1.00 H new ATOM 0 HD12 ILE A 150 -23.101 1.691 10.457 1.00 1.00 H new ATOM 0 HD13 ILE A 150 -24.656 2.476 10.092 1.00 1.00 H new ATOM 2525 N ASN A 151 -23.966 0.914 14.844 1.00 1.00 N ATOM 2526 CA ASN A 151 -24.564 0.339 16.043 1.00 1.00 C ATOM 2527 C ASN A 151 -24.788 -1.161 15.869 1.00 1.00 C ATOM 2528 O ASN A 151 -24.583 -1.709 14.787 1.00 1.00 O ATOM 2529 CB ASN A 151 -25.906 1.019 16.332 1.00 1.00 C ATOM 2530 CG ASN A 151 -25.685 2.449 16.815 1.00 1.00 C ATOM 2531 OD1 ASN A 151 -24.883 2.684 17.719 1.00 1.00 O ATOM 2532 ND2 ASN A 151 -26.358 3.425 16.266 1.00 1.00 N ATOM 0 H ASN A 151 -24.071 0.346 14.003 1.00 1.00 H new ATOM 0 HA ASN A 151 -23.881 0.500 16.877 1.00 1.00 H new ATOM 0 HB2 ASN A 151 -26.520 1.023 15.431 1.00 1.00 H new ATOM 0 HB3 ASN A 151 -26.452 0.454 17.087 1.00 1.00 H new ATOM 0 HD21 ASN A 151 -26.219 4.383 16.586 1.00 1.00 H new ATOM 0 HD22 ASN A 151 -27.022 3.229 15.517 1.00 1.00 H new ATOM 2539 N ALA A 152 -25.215 -1.816 16.945 1.00 1.00 N ATOM 2540 CA ALA A 152 -25.472 -3.251 16.907 1.00 1.00 C ATOM 2541 C ALA A 152 -26.589 -3.576 15.915 1.00 1.00 C ATOM 2542 O ALA A 152 -26.583 -4.634 15.286 1.00 1.00 O ATOM 2543 CB ALA A 152 -25.866 -3.751 18.299 1.00 1.00 C ATOM 0 H ALA A 152 -25.389 -1.378 17.849 1.00 1.00 H new ATOM 0 HA ALA A 152 -24.559 -3.751 16.585 1.00 1.00 H new ATOM 0 HB1 ALA A 152 -26.056 -4.824 18.260 1.00 1.00 H new ATOM 0 HB2 ALA A 152 -25.056 -3.551 19.000 1.00 1.00 H new ATOM 0 HB3 ALA A 152 -26.767 -3.235 18.629 1.00 1.00 H new ATOM 2549 N ASN A 153 -27.548 -2.662 15.783 1.00 1.00 N ATOM 2550 CA ASN A 153 -28.670 -2.868 14.868 1.00 1.00 C ATOM 2551 C ASN A 153 -28.281 -2.460 13.450 1.00 1.00 C ATOM 2552 O ASN A 153 -28.978 -2.770 12.485 1.00 1.00 O ATOM 2553 CB ASN A 153 -29.873 -2.039 15.328 1.00 1.00 C ATOM 2554 CG ASN A 153 -29.508 -0.557 15.344 1.00 1.00 C ATOM 2555 OD1 ASN A 153 -28.999 -0.031 14.355 1.00 1.00 O ATOM 2556 ND2 ASN A 153 -29.736 0.150 16.419 1.00 1.00 N ATOM 0 H ASN A 153 -27.572 -1.779 16.293 1.00 1.00 H new ATOM 0 HA ASN A 153 -28.934 -3.926 14.872 1.00 1.00 H new ATOM 0 HB2 ASN A 153 -30.718 -2.207 14.660 1.00 1.00 H new ATOM 0 HB3 ASN A 153 -30.185 -2.356 16.323 1.00 1.00 H new ATOM 0 HD21 ASN A 153 -29.492 1.140 16.439 1.00 1.00 H new ATOM 0 HD22 ASN A 153 -30.158 -0.288 17.238 1.00 1.00 H new ATOM 2563 N SER A 154 -27.157 -1.762 13.339 1.00 1.00 N ATOM 2564 CA SER A 154 -26.673 -1.313 12.039 1.00 1.00 C ATOM 2565 C SER A 154 -25.961 -2.450 11.313 1.00 1.00 C ATOM 2566 O SER A 154 -25.483 -3.397 11.937 1.00 1.00 O ATOM 2567 CB SER A 154 -25.714 -0.137 12.211 1.00 1.00 C ATOM 2568 OG SER A 154 -25.498 0.480 10.950 1.00 1.00 O ATOM 0 H SER A 154 -26.567 -1.496 14.127 1.00 1.00 H new ATOM 0 HA SER A 154 -27.530 -0.995 11.445 1.00 1.00 H new ATOM 0 HB2 SER A 154 -26.127 0.584 12.916 1.00 1.00 H new ATOM 0 HB3 SER A 154 -24.767 -0.482 12.627 1.00 1.00 H new ATOM 0 HG SER A 154 -24.643 0.176 10.579 1.00 1.00 H new ATOM 2574 N LYS A 155 -25.891 -2.346 9.986 1.00 1.00 N ATOM 2575 CA LYS A 155 -25.230 -3.367 9.172 1.00 1.00 C ATOM 2576 C LYS A 155 -23.755 -3.020 8.997 1.00 1.00 C ATOM 2577 O LYS A 155 -23.362 -1.861 9.139 1.00 1.00 O ATOM 2578 CB LYS A 155 -25.898 -3.461 7.797 1.00 1.00 C ATOM 2579 CG LYS A 155 -27.335 -3.959 7.960 1.00 1.00 C ATOM 2580 CD LYS A 155 -27.988 -4.092 6.581 1.00 1.00 C ATOM 2581 CE LYS A 155 -29.424 -4.600 6.737 1.00 1.00 C ATOM 2582 NZ LYS A 155 -30.058 -4.728 5.393 1.00 1.00 N ATOM 0 H LYS A 155 -26.282 -1.569 9.453 1.00 1.00 H new ATOM 0 HA LYS A 155 -25.318 -4.328 9.680 1.00 1.00 H new ATOM 0 HB2 LYS A 155 -25.893 -2.485 7.311 1.00 1.00 H new ATOM 0 HB3 LYS A 155 -25.337 -4.140 7.154 1.00 1.00 H new ATOM 0 HG2 LYS A 155 -27.342 -4.921 8.472 1.00 1.00 H new ATOM 0 HG3 LYS A 155 -27.904 -3.265 8.578 1.00 1.00 H new ATOM 0 HD2 LYS A 155 -27.986 -3.128 6.073 1.00 1.00 H new ATOM 0 HD3 LYS A 155 -27.414 -4.780 5.961 1.00 1.00 H new ATOM 0 HE2 LYS A 155 -29.426 -5.565 7.245 1.00 1.00 H new ATOM 0 HE3 LYS A 155 -29.999 -3.912 7.357 1.00 1.00 H new ATOM 0 HZ1 LYS A 155 -31.033 -5.073 5.501 1.00 1.00 H new ATOM 0 HZ2 LYS A 155 -30.069 -3.800 4.925 1.00 1.00 H new ATOM 0 HZ3 LYS A 155 -29.514 -5.401 4.815 1.00 1.00 H new ATOM 2596 N LEU A 156 -22.933 -4.025 8.703 1.00 1.00 N ATOM 2597 CA LEU A 156 -21.504 -3.792 8.529 1.00 1.00 C ATOM 2598 C LEU A 156 -21.239 -3.153 7.169 1.00 1.00 C ATOM 2599 O LEU A 156 -21.571 -3.721 6.129 1.00 1.00 O ATOM 2600 CB LEU A 156 -20.754 -5.129 8.617 1.00 1.00 C ATOM 2601 CG LEU A 156 -19.230 -4.908 8.574 1.00 1.00 C ATOM 2602 CD1 LEU A 156 -18.741 -4.253 9.877 1.00 1.00 C ATOM 2603 CD2 LEU A 156 -18.538 -6.263 8.387 1.00 1.00 C ATOM 0 H LEU A 156 -23.227 -4.994 8.582 1.00 1.00 H new ATOM 0 HA LEU A 156 -21.155 -3.121 9.314 1.00 1.00 H new ATOM 0 HB2 LEU A 156 -21.025 -5.643 9.539 1.00 1.00 H new ATOM 0 HB3 LEU A 156 -21.055 -5.775 7.792 1.00 1.00 H new ATOM 0 HG LEU A 156 -18.988 -4.245 7.744 1.00 1.00 H new ATOM 0 HD11 LEU A 156 -17.662 -4.105 9.827 1.00 1.00 H new ATOM 0 HD12 LEU A 156 -19.234 -3.289 10.007 1.00 1.00 H new ATOM 0 HD13 LEU A 156 -18.980 -4.900 10.721 1.00 1.00 H new ATOM 0 HD21 LEU A 156 -17.458 -6.119 8.355 1.00 1.00 H new ATOM 0 HD22 LEU A 156 -18.792 -6.919 9.219 1.00 1.00 H new ATOM 0 HD23 LEU A 156 -18.871 -6.716 7.453 1.00 1.00 H new ATOM 2615 N TYR A 157 -20.623 -1.974 7.188 1.00 1.00 N ATOM 2616 CA TYR A 157 -20.295 -1.256 5.956 1.00 1.00 C ATOM 2617 C TYR A 157 -18.793 -1.300 5.720 1.00 1.00 C ATOM 2618 O TYR A 157 -18.006 -1.123 6.651 1.00 1.00 O ATOM 2619 CB TYR A 157 -20.753 0.198 6.055 1.00 1.00 C ATOM 2620 CG TYR A 157 -22.262 0.245 6.081 1.00 1.00 C ATOM 2621 CD1 TYR A 157 -22.987 0.053 4.899 1.00 1.00 C ATOM 2622 CD2 TYR A 157 -22.938 0.476 7.286 1.00 1.00 C ATOM 2623 CE1 TYR A 157 -24.385 0.093 4.920 1.00 1.00 C ATOM 2624 CE2 TYR A 157 -24.337 0.516 7.307 1.00 1.00 C ATOM 2625 CZ TYR A 157 -25.061 0.324 6.124 1.00 1.00 C ATOM 2626 OH TYR A 157 -26.439 0.364 6.146 1.00 1.00 O ATOM 0 H TYR A 157 -20.340 -1.494 8.042 1.00 1.00 H new ATOM 0 HA TYR A 157 -20.809 -1.735 5.123 1.00 1.00 H new ATOM 0 HB2 TYR A 157 -20.348 0.658 6.956 1.00 1.00 H new ATOM 0 HB3 TYR A 157 -20.374 0.769 5.207 1.00 1.00 H new ATOM 0 HD1 TYR A 157 -22.466 -0.126 3.970 1.00 1.00 H new ATOM 0 HD2 TYR A 157 -22.380 0.623 8.199 1.00 1.00 H new ATOM 0 HE1 TYR A 157 -24.943 -0.054 4.007 1.00 1.00 H new ATOM 0 HE2 TYR A 157 -24.858 0.695 8.236 1.00 1.00 H new ATOM 0 HH TYR A 157 -26.747 0.533 7.061 1.00 1.00 H new ATOM 2636 N THR A 158 -18.398 -1.554 4.476 1.00 1.00 N ATOM 2637 CA THR A 158 -16.980 -1.635 4.123 1.00 1.00 C ATOM 2638 C THR A 158 -16.667 -0.750 2.921 1.00 1.00 C ATOM 2639 O THR A 158 -17.366 -0.790 1.910 1.00 1.00 O ATOM 2640 CB THR A 158 -16.617 -3.082 3.788 1.00 1.00 C ATOM 2641 OG1 THR A 158 -16.838 -3.900 4.928 1.00 1.00 O ATOM 2642 CG2 THR A 158 -15.146 -3.157 3.375 1.00 1.00 C ATOM 0 H THR A 158 -19.036 -1.707 3.695 1.00 1.00 H new ATOM 0 HA THR A 158 -16.395 -1.289 4.975 1.00 1.00 H new ATOM 0 HB THR A 158 -17.239 -3.434 2.965 1.00 1.00 H new ATOM 0 HG1 THR A 158 -16.607 -4.828 4.714 1.00 1.00 H new ATOM 0 HG21 THR A 158 -14.887 -4.189 3.136 1.00 1.00 H new ATOM 0 HG22 THR A 158 -14.982 -2.530 2.499 1.00 1.00 H new ATOM 0 HG23 THR A 158 -14.519 -2.806 4.195 1.00 1.00 H new ATOM 2650 N TRP A 159 -15.599 0.041 3.037 1.00 1.00 N ATOM 2651 CA TRP A 159 -15.174 0.936 1.955 1.00 1.00 C ATOM 2652 C TRP A 159 -13.726 0.632 1.570 1.00 1.00 C ATOM 2653 O TRP A 159 -12.987 -0.002 2.324 1.00 1.00 O ATOM 2654 CB TRP A 159 -15.329 2.414 2.400 1.00 1.00 C ATOM 2655 CG TRP A 159 -16.176 3.167 1.417 1.00 1.00 C ATOM 2656 CD1 TRP A 159 -15.779 3.553 0.183 1.00 1.00 C ATOM 2657 CD2 TRP A 159 -17.554 3.606 1.562 1.00 1.00 C ATOM 2658 NE1 TRP A 159 -16.827 4.209 -0.438 1.00 1.00 N ATOM 2659 CE2 TRP A 159 -17.943 4.268 0.373 1.00 1.00 C ATOM 2660 CE3 TRP A 159 -18.493 3.500 2.602 1.00 1.00 C ATOM 2661 CZ2 TRP A 159 -19.223 4.803 0.223 1.00 1.00 C ATOM 2662 CZ3 TRP A 159 -19.781 4.037 2.454 1.00 1.00 C ATOM 2663 CH2 TRP A 159 -20.146 4.688 1.267 1.00 1.00 C ATOM 0 H TRP A 159 -15.011 0.081 3.869 1.00 1.00 H new ATOM 0 HA TRP A 159 -15.805 0.773 1.081 1.00 1.00 H new ATOM 0 HB2 TRP A 159 -15.783 2.457 3.390 1.00 1.00 H new ATOM 0 HB3 TRP A 159 -14.348 2.882 2.479 1.00 1.00 H new ATOM 0 HD1 TRP A 159 -14.804 3.378 -0.247 1.00 1.00 H new ATOM 0 HE1 TRP A 159 -16.781 4.601 -1.379 1.00 1.00 H new ATOM 0 HE3 TRP A 159 -18.222 3.002 3.521 1.00 1.00 H new ATOM 0 HZ2 TRP A 159 -19.499 5.303 -0.694 1.00 1.00 H new ATOM 0 HZ3 TRP A 159 -20.495 3.948 3.259 1.00 1.00 H new ATOM 0 HH2 TRP A 159 -21.139 5.100 1.159 1.00 1.00 H new ATOM 2674 N ASN A 160 -13.336 1.090 0.383 1.00 1.00 N ATOM 2675 CA ASN A 160 -11.979 0.875 -0.127 1.00 1.00 C ATOM 2676 C ASN A 160 -11.193 2.183 -0.144 1.00 1.00 C ATOM 2677 O ASN A 160 -11.770 3.262 -0.276 1.00 1.00 O ATOM 2678 CB ASN A 160 -12.046 0.302 -1.542 1.00 1.00 C ATOM 2679 CG ASN A 160 -12.713 -1.068 -1.517 1.00 1.00 C ATOM 2680 OD1 ASN A 160 -13.593 -1.318 -0.691 1.00 1.00 O ATOM 2681 ND2 ASN A 160 -12.343 -1.979 -2.374 1.00 1.00 N ATOM 0 H ASN A 160 -13.941 1.615 -0.248 1.00 1.00 H new ATOM 0 HA ASN A 160 -11.470 0.172 0.532 1.00 1.00 H new ATOM 0 HB2 ASN A 160 -12.605 0.976 -2.190 1.00 1.00 H new ATOM 0 HB3 ASN A 160 -11.042 0.220 -1.958 1.00 1.00 H new ATOM 0 HD21 ASN A 160 -12.782 -2.900 -2.361 1.00 1.00 H new ATOM 0 HD22 ASN A 160 -11.615 -1.771 -3.057 1.00 1.00 H new ATOM 2688 N VAL A 161 -9.871 2.080 -0.013 1.00 1.00 N ATOM 2689 CA VAL A 161 -8.999 3.263 -0.018 1.00 1.00 C ATOM 2690 C VAL A 161 -7.895 3.070 -1.039 1.00 1.00 C ATOM 2691 O VAL A 161 -7.296 2.007 -1.090 1.00 1.00 O ATOM 2692 CB VAL A 161 -8.386 3.459 1.363 1.00 1.00 C ATOM 2693 CG1 VAL A 161 -7.469 4.683 1.356 1.00 1.00 C ATOM 2694 CG2 VAL A 161 -9.504 3.669 2.379 1.00 1.00 C ATOM 0 H VAL A 161 -9.378 1.194 0.098 1.00 1.00 H new ATOM 0 HA VAL A 161 -9.587 4.143 -0.277 1.00 1.00 H new ATOM 0 HB VAL A 161 -7.803 2.578 1.630 1.00 1.00 H new ATOM 0 HG11 VAL A 161 -7.034 4.817 2.346 1.00 1.00 H new ATOM 0 HG12 VAL A 161 -6.672 4.537 0.627 1.00 1.00 H new ATOM 0 HG13 VAL A 161 -8.046 5.569 1.090 1.00 1.00 H new ATOM 0 HG21 VAL A 161 -9.073 3.810 3.370 1.00 1.00 H new ATOM 0 HG22 VAL A 161 -10.083 4.551 2.106 1.00 1.00 H new ATOM 0 HG23 VAL A 161 -10.156 2.796 2.388 1.00 1.00 H new ATOM 2704 N LYS A 162 -7.636 4.096 -1.851 1.00 1.00 N ATOM 2705 CA LYS A 162 -6.604 4.014 -2.884 1.00 1.00 C ATOM 2706 C LYS A 162 -5.301 4.642 -2.407 1.00 1.00 C ATOM 2707 O LYS A 162 -5.291 5.744 -1.861 1.00 1.00 O ATOM 2708 CB LYS A 162 -7.101 4.728 -4.144 1.00 1.00 C ATOM 2709 CG LYS A 162 -6.142 4.465 -5.304 1.00 1.00 C ATOM 2710 CD LYS A 162 -6.754 5.016 -6.593 1.00 1.00 C ATOM 2711 CE LYS A 162 -5.837 4.700 -7.776 1.00 1.00 C ATOM 2712 NZ LYS A 162 -6.524 5.072 -9.047 1.00 1.00 N ATOM 0 H LYS A 162 -8.125 4.990 -1.813 1.00 1.00 H new ATOM 0 HA LYS A 162 -6.408 2.965 -3.105 1.00 1.00 H new ATOM 0 HB2 LYS A 162 -8.101 4.377 -4.401 1.00 1.00 H new ATOM 0 HB3 LYS A 162 -7.177 5.800 -3.959 1.00 1.00 H new ATOM 0 HG2 LYS A 162 -5.180 4.940 -5.112 1.00 1.00 H new ATOM 0 HG3 LYS A 162 -5.956 3.396 -5.403 1.00 1.00 H new ATOM 0 HD2 LYS A 162 -7.738 4.577 -6.756 1.00 1.00 H new ATOM 0 HD3 LYS A 162 -6.896 6.093 -6.508 1.00 1.00 H new ATOM 0 HE2 LYS A 162 -4.900 5.249 -7.681 1.00 1.00 H new ATOM 0 HE3 LYS A 162 -5.585 3.639 -7.782 1.00 1.00 H new ATOM 0 HZ1 LYS A 162 -5.903 4.858 -9.853 1.00 1.00 H new ATOM 0 HZ2 LYS A 162 -7.406 4.529 -9.136 1.00 1.00 H new ATOM 0 HZ3 LYS A 162 -6.743 6.089 -9.039 1.00 1.00 H new ATOM 2726 N LEU A 163 -4.202 3.922 -2.612 1.00 1.00 N ATOM 2727 CA LEU A 163 -2.890 4.421 -2.188 1.00 1.00 C ATOM 2728 C LEU A 163 -2.233 5.177 -3.334 1.00 1.00 C ATOM 2729 O LEU A 163 -2.166 4.681 -4.458 1.00 1.00 O ATOM 2730 CB LEU A 163 -1.983 3.263 -1.769 1.00 1.00 C ATOM 2731 CG LEU A 163 -0.698 3.798 -1.115 1.00 1.00 C ATOM 2732 CD1 LEU A 163 -1.020 4.513 0.215 1.00 1.00 C ATOM 2733 CD2 LEU A 163 0.249 2.620 -0.851 1.00 1.00 C ATOM 0 H LEU A 163 -4.188 3.006 -3.061 1.00 1.00 H new ATOM 0 HA LEU A 163 -3.034 5.087 -1.337 1.00 1.00 H new ATOM 0 HB2 LEU A 163 -2.511 2.614 -1.071 1.00 1.00 H new ATOM 0 HB3 LEU A 163 -1.731 2.657 -2.639 1.00 1.00 H new ATOM 0 HG LEU A 163 -0.227 4.517 -1.785 1.00 1.00 H new ATOM 0 HD11 LEU A 163 -0.097 4.884 0.661 1.00 1.00 H new ATOM 0 HD12 LEU A 163 -1.693 5.349 0.025 1.00 1.00 H new ATOM 0 HD13 LEU A 163 -1.497 3.811 0.899 1.00 1.00 H new ATOM 0 HD21 LEU A 163 1.165 2.986 -0.387 1.00 1.00 H new ATOM 0 HD22 LEU A 163 -0.235 1.906 -0.184 1.00 1.00 H new ATOM 0 HD23 LEU A 163 0.491 2.129 -1.794 1.00 1.00 H new ATOM 2745 N THR A 164 -1.751 6.384 -3.045 1.00 1.00 N ATOM 2746 CA THR A 164 -1.097 7.209 -4.062 1.00 1.00 C ATOM 2747 C THR A 164 0.248 7.711 -3.552 1.00 1.00 C ATOM 2748 O THR A 164 0.482 7.780 -2.345 1.00 1.00 O ATOM 2749 CB THR A 164 -1.992 8.402 -4.416 1.00 1.00 C ATOM 2750 OG1 THR A 164 -2.133 9.242 -3.280 1.00 1.00 O ATOM 2751 CG2 THR A 164 -3.370 7.897 -4.850 1.00 1.00 C ATOM 0 H THR A 164 -1.800 6.812 -2.120 1.00 1.00 H new ATOM 0 HA THR A 164 -0.932 6.602 -4.952 1.00 1.00 H new ATOM 0 HB THR A 164 -1.538 8.966 -5.231 1.00 1.00 H new ATOM 0 HG1 THR A 164 -3.062 9.547 -3.212 1.00 1.00 H new ATOM 0 HG21 THR A 164 -4.006 8.746 -5.102 1.00 1.00 H new ATOM 0 HG22 THR A 164 -3.263 7.252 -5.723 1.00 1.00 H new ATOM 0 HG23 THR A 164 -3.824 7.333 -4.035 1.00 1.00 H new ATOM 2759 N ASN A 165 1.127 8.055 -4.484 1.00 1.00 N ATOM 2760 CA ASN A 165 2.454 8.542 -4.128 1.00 1.00 C ATOM 2761 C ASN A 165 2.376 9.963 -3.579 1.00 1.00 C ATOM 2762 O ASN A 165 3.391 10.647 -3.460 1.00 1.00 O ATOM 2763 CB ASN A 165 3.358 8.526 -5.361 1.00 1.00 C ATOM 2764 CG ASN A 165 2.847 9.528 -6.390 1.00 1.00 C ATOM 2765 OD1 ASN A 165 3.283 10.680 -6.408 1.00 1.00 O ATOM 2766 ND2 ASN A 165 1.939 9.159 -7.252 1.00 1.00 N ATOM 0 H ASN A 165 0.947 8.007 -5.487 1.00 1.00 H new ATOM 0 HA ASN A 165 2.866 7.889 -3.359 1.00 1.00 H new ATOM 0 HB2 ASN A 165 4.381 8.773 -5.076 1.00 1.00 H new ATOM 0 HB3 ASN A 165 3.380 7.526 -5.794 1.00 1.00 H new ATOM 0 HD21 ASN A 165 1.590 9.825 -7.941 1.00 1.00 H new ATOM 0 HD22 ASN A 165 1.579 8.205 -7.236 1.00 1.00 H new ATOM 2773 N THR A 166 1.164 10.389 -3.222 1.00 1.00 N ATOM 2774 CA THR A 166 0.954 11.727 -2.658 1.00 1.00 C ATOM 2775 C THR A 166 0.320 11.637 -1.271 1.00 1.00 C ATOM 2776 O THR A 166 0.099 12.653 -0.612 1.00 1.00 O ATOM 2777 CB THR A 166 0.047 12.539 -3.582 1.00 1.00 C ATOM 2778 OG1 THR A 166 -1.081 11.757 -3.931 1.00 1.00 O ATOM 2779 CG2 THR A 166 0.815 12.919 -4.847 1.00 1.00 C ATOM 0 H THR A 166 0.315 9.831 -3.312 1.00 1.00 H new ATOM 0 HA THR A 166 1.922 12.219 -2.567 1.00 1.00 H new ATOM 0 HB THR A 166 -0.278 13.446 -3.072 1.00 1.00 H new ATOM 0 HG1 THR A 166 -1.138 10.981 -3.335 1.00 1.00 H new ATOM 0 HG21 THR A 166 0.168 13.498 -5.506 1.00 1.00 H new ATOM 0 HG22 THR A 166 1.686 13.516 -4.578 1.00 1.00 H new ATOM 0 HG23 THR A 166 1.140 12.014 -5.361 1.00 1.00 H new ATOM 2787 N GLY A 167 0.024 10.413 -0.836 1.00 1.00 N ATOM 2788 CA GLY A 167 -0.597 10.192 0.472 1.00 1.00 C ATOM 2789 C GLY A 167 -1.646 9.088 0.385 1.00 1.00 C ATOM 2790 O GLY A 167 -1.414 8.047 -0.226 1.00 1.00 O ATOM 0 H GLY A 167 0.203 9.561 -1.367 1.00 1.00 H new ATOM 0 HA2 GLY A 167 0.166 9.921 1.202 1.00 1.00 H new ATOM 0 HA3 GLY A 167 -1.060 11.115 0.822 1.00 1.00 H new ATOM 2794 N TYR A 168 -2.805 9.326 1.001 1.00 1.00 N ATOM 2795 CA TYR A 168 -3.895 8.343 0.989 1.00 1.00 C ATOM 2796 C TYR A 168 -5.125 8.942 0.311 1.00 1.00 C ATOM 2797 O TYR A 168 -5.532 10.059 0.627 1.00 1.00 O ATOM 2798 CB TYR A 168 -4.253 7.961 2.427 1.00 1.00 C ATOM 2799 CG TYR A 168 -2.994 7.609 3.187 1.00 1.00 C ATOM 2800 CD1 TYR A 168 -2.482 6.308 3.140 1.00 1.00 C ATOM 2801 CD2 TYR A 168 -2.340 8.593 3.940 1.00 1.00 C ATOM 2802 CE1 TYR A 168 -1.313 5.988 3.849 1.00 1.00 C ATOM 2803 CE2 TYR A 168 -1.174 8.275 4.647 1.00 1.00 C ATOM 2804 CZ TYR A 168 -0.658 6.972 4.603 1.00 1.00 C ATOM 2805 OH TYR A 168 0.499 6.666 5.302 1.00 1.00 O ATOM 0 H TYR A 168 -3.015 10.184 1.512 1.00 1.00 H new ATOM 0 HA TYR A 168 -3.572 7.458 0.440 1.00 1.00 H new ATOM 0 HB2 TYR A 168 -4.766 8.789 2.917 1.00 1.00 H new ATOM 0 HB3 TYR A 168 -4.940 7.114 2.429 1.00 1.00 H new ATOM 0 HD1 TYR A 168 -2.986 5.550 2.559 1.00 1.00 H new ATOM 0 HD2 TYR A 168 -2.735 9.597 3.975 1.00 1.00 H new ATOM 0 HE1 TYR A 168 -0.918 4.983 3.814 1.00 1.00 H new ATOM 0 HE2 TYR A 168 -0.671 9.035 5.227 1.00 1.00 H new ATOM 0 HH TYR A 168 0.820 7.466 5.769 1.00 1.00 H new ATOM 2815 N PHE A 169 -5.717 8.193 -0.621 1.00 1.00 N ATOM 2816 CA PHE A 169 -6.905 8.656 -1.340 1.00 1.00 C ATOM 2817 C PHE A 169 -8.123 7.858 -0.891 1.00 1.00 C ATOM 2818 O PHE A 169 -8.183 6.646 -1.069 1.00 1.00 O ATOM 2819 CB PHE A 169 -6.694 8.488 -2.859 1.00 1.00 C ATOM 2820 CG PHE A 169 -5.994 9.702 -3.437 1.00 1.00 C ATOM 2821 CD1 PHE A 169 -4.779 10.129 -2.895 1.00 1.00 C ATOM 2822 CD2 PHE A 169 -6.562 10.396 -4.516 1.00 1.00 C ATOM 2823 CE1 PHE A 169 -4.131 11.248 -3.426 1.00 1.00 C ATOM 2824 CE2 PHE A 169 -5.910 11.515 -5.048 1.00 1.00 C ATOM 2825 CZ PHE A 169 -4.694 11.941 -4.502 1.00 1.00 C ATOM 0 H PHE A 169 -5.394 7.265 -0.895 1.00 1.00 H new ATOM 0 HA PHE A 169 -7.071 9.710 -1.119 1.00 1.00 H new ATOM 0 HB2 PHE A 169 -6.102 7.593 -3.053 1.00 1.00 H new ATOM 0 HB3 PHE A 169 -7.656 8.347 -3.352 1.00 1.00 H new ATOM 0 HD1 PHE A 169 -4.340 9.594 -2.065 1.00 1.00 H new ATOM 0 HD2 PHE A 169 -7.501 10.067 -4.936 1.00 1.00 H new ATOM 0 HE1 PHE A 169 -3.193 11.578 -3.004 1.00 1.00 H new ATOM 0 HE2 PHE A 169 -6.345 12.049 -5.880 1.00 1.00 H new ATOM 0 HZ PHE A 169 -4.191 12.804 -4.911 1.00 1.00 H new ATOM 2835 N LEU A 170 -9.102 8.554 -0.325 1.00 1.00 N ATOM 2836 CA LEU A 170 -10.334 7.918 0.140 1.00 1.00 C ATOM 2837 C LEU A 170 -11.488 8.315 -0.768 1.00 1.00 C ATOM 2838 O LEU A 170 -11.801 9.491 -0.896 1.00 1.00 O ATOM 2839 CB LEU A 170 -10.621 8.379 1.574 1.00 1.00 C ATOM 2840 CG LEU A 170 -11.835 7.615 2.175 1.00 1.00 C ATOM 2841 CD1 LEU A 170 -11.586 7.322 3.659 1.00 1.00 C ATOM 2842 CD2 LEU A 170 -13.111 8.465 2.060 1.00 1.00 C ATOM 0 H LEU A 170 -9.068 9.562 -0.176 1.00 1.00 H new ATOM 0 HA LEU A 170 -10.222 6.834 0.118 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -9.740 8.215 2.195 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -10.822 9.450 1.582 1.00 1.00 H new ATOM 0 HG LEU A 170 -11.958 6.684 1.622 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -12.441 6.787 4.073 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -10.690 6.711 3.764 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -11.450 8.260 4.197 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -13.952 7.917 2.485 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -12.975 9.400 2.603 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -13.311 8.681 1.010 1.00 1.00 H new ATOM 2854 N VAL A 171 -12.132 7.329 -1.374 1.00 1.00 N ATOM 2855 CA VAL A 171 -13.268 7.588 -2.260 1.00 1.00 C ATOM 2856 C VAL A 171 -13.107 8.890 -3.054 1.00 1.00 C ATOM 2857 O VAL A 171 -13.928 9.797 -2.939 1.00 1.00 O ATOM 2858 CB VAL A 171 -14.565 7.657 -1.452 1.00 1.00 C ATOM 2859 CG1 VAL A 171 -15.765 7.559 -2.399 1.00 1.00 C ATOM 2860 CG2 VAL A 171 -14.617 6.490 -0.463 1.00 1.00 C ATOM 0 H VAL A 171 -11.892 6.343 -1.272 1.00 1.00 H new ATOM 0 HA VAL A 171 -13.306 6.761 -2.970 1.00 1.00 H new ATOM 0 HB VAL A 171 -14.598 8.602 -0.910 1.00 1.00 H new ATOM 0 HG11 VAL A 171 -16.689 7.608 -1.822 1.00 1.00 H new ATOM 0 HG12 VAL A 171 -15.736 8.385 -3.109 1.00 1.00 H new ATOM 0 HG13 VAL A 171 -15.725 6.614 -2.940 1.00 1.00 H new ATOM 0 HG21 VAL A 171 -15.542 6.541 0.112 1.00 1.00 H new ATOM 0 HG22 VAL A 171 -14.581 5.548 -1.010 1.00 1.00 H new ATOM 0 HG23 VAL A 171 -13.765 6.549 0.214 1.00 1.00 H new ATOM 2870 N ASN A 172 -12.044 8.961 -3.851 1.00 1.00 N ATOM 2871 CA ASN A 172 -11.770 10.138 -4.688 1.00 1.00 C ATOM 2872 C ASN A 172 -11.514 11.410 -3.868 1.00 1.00 C ATOM 2873 O ASN A 172 -11.739 12.518 -4.352 1.00 1.00 O ATOM 2874 CB ASN A 172 -12.932 10.371 -5.660 1.00 1.00 C ATOM 2875 CG ASN A 172 -12.974 9.245 -6.684 1.00 1.00 C ATOM 2876 OD1 ASN A 172 -12.812 9.484 -7.880 1.00 1.00 O ATOM 2877 ND2 ASN A 172 -13.169 8.021 -6.278 1.00 1.00 N ATOM 0 H ASN A 172 -11.352 8.217 -3.939 1.00 1.00 H new ATOM 0 HA ASN A 172 -10.855 9.926 -5.241 1.00 1.00 H new ATOM 0 HB2 ASN A 172 -13.874 10.414 -5.113 1.00 1.00 H new ATOM 0 HB3 ASN A 172 -12.811 11.330 -6.164 1.00 1.00 H new ATOM 0 HD21 ASN A 172 -13.188 7.257 -6.953 1.00 1.00 H new ATOM 0 HD22 ASN A 172 -13.303 7.828 -5.285 1.00 1.00 H new ATOM 2884 N TYR A 173 -11.015 11.249 -2.642 1.00 1.00 N ATOM 2885 CA TYR A 173 -10.697 12.400 -1.782 1.00 1.00 C ATOM 2886 C TYR A 173 -9.310 12.211 -1.180 1.00 1.00 C ATOM 2887 O TYR A 173 -9.042 11.212 -0.519 1.00 1.00 O ATOM 2888 CB TYR A 173 -11.732 12.554 -0.661 1.00 1.00 C ATOM 2889 CG TYR A 173 -13.083 12.854 -1.265 1.00 1.00 C ATOM 2890 CD1 TYR A 173 -13.324 14.106 -1.844 1.00 1.00 C ATOM 2891 CD2 TYR A 173 -14.093 11.882 -1.256 1.00 1.00 C ATOM 2892 CE1 TYR A 173 -14.572 14.388 -2.410 1.00 1.00 C ATOM 2893 CE2 TYR A 173 -15.341 12.165 -1.825 1.00 1.00 C ATOM 2894 CZ TYR A 173 -15.581 13.418 -2.401 1.00 1.00 C ATOM 2895 OH TYR A 173 -16.809 13.695 -2.963 1.00 1.00 O ATOM 0 H TYR A 173 -10.822 10.341 -2.220 1.00 1.00 H new ATOM 0 HA TYR A 173 -10.719 13.304 -2.390 1.00 1.00 H new ATOM 0 HB2 TYR A 173 -11.781 11.641 -0.068 1.00 1.00 H new ATOM 0 HB3 TYR A 173 -11.437 13.357 0.014 1.00 1.00 H new ATOM 0 HD1 TYR A 173 -12.546 14.855 -1.854 1.00 1.00 H new ATOM 0 HD2 TYR A 173 -13.909 10.916 -0.811 1.00 1.00 H new ATOM 0 HE1 TYR A 173 -14.757 15.355 -2.854 1.00 1.00 H new ATOM 0 HE2 TYR A 173 -16.119 11.416 -1.819 1.00 1.00 H new ATOM 0 HH TYR A 173 -17.394 12.914 -2.873 1.00 1.00 H new ATOM 2905 N ASN A 174 -8.422 13.164 -1.436 1.00 1.00 N ATOM 2906 CA ASN A 174 -7.050 13.079 -0.937 1.00 1.00 C ATOM 2907 C ASN A 174 -6.911 13.750 0.421 1.00 1.00 C ATOM 2908 O ASN A 174 -7.379 14.871 0.620 1.00 1.00 O ATOM 2909 CB ASN A 174 -6.109 13.763 -1.925 1.00 1.00 C ATOM 2910 CG ASN A 174 -4.667 13.645 -1.439 1.00 1.00 C ATOM 2911 OD1 ASN A 174 -3.919 14.625 -1.468 1.00 1.00 O ATOM 2912 ND2 ASN A 174 -4.233 12.502 -0.989 1.00 1.00 N ATOM 0 H ASN A 174 -8.623 14.001 -1.983 1.00 1.00 H new ATOM 0 HA ASN A 174 -6.794 12.025 -0.830 1.00 1.00 H new ATOM 0 HB2 ASN A 174 -6.208 13.307 -2.910 1.00 1.00 H new ATOM 0 HB3 ASN A 174 -6.381 14.813 -2.032 1.00 1.00 H new ATOM 0 HD21 ASN A 174 -3.272 12.416 -0.659 1.00 1.00 H new ATOM 0 HD22 ASN A 174 -4.855 11.694 -0.966 1.00 1.00 H new ATOM 2919 N TYR A 175 -6.245 13.057 1.349 1.00 1.00 N ATOM 2920 CA TYR A 175 -6.018 13.594 2.696 1.00 1.00 C ATOM 2921 C TYR A 175 -4.510 13.795 2.920 1.00 1.00 C ATOM 2922 O TYR A 175 -3.719 12.904 2.603 1.00 1.00 O ATOM 2923 CB TYR A 175 -6.598 12.629 3.740 1.00 1.00 C ATOM 2924 CG TYR A 175 -8.093 12.847 3.829 1.00 1.00 C ATOM 2925 CD1 TYR A 175 -8.947 12.241 2.898 1.00 1.00 C ATOM 2926 CD2 TYR A 175 -8.619 13.677 4.825 1.00 1.00 C ATOM 2927 CE1 TYR A 175 -10.326 12.461 2.969 1.00 1.00 C ATOM 2928 CE2 TYR A 175 -9.999 13.902 4.892 1.00 1.00 C ATOM 2929 CZ TYR A 175 -10.853 13.293 3.964 1.00 1.00 C ATOM 2930 OH TYR A 175 -12.213 13.516 4.029 1.00 1.00 O ATOM 0 H TYR A 175 -5.855 12.127 1.195 1.00 1.00 H new ATOM 0 HA TYR A 175 -6.518 14.557 2.799 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -6.383 11.598 3.461 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -6.133 12.800 4.711 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -8.540 11.604 2.126 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -7.960 14.144 5.542 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -10.985 11.989 2.256 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -10.405 14.545 5.659 1.00 1.00 H new ATOM 0 HH TYR A 175 -12.411 14.116 4.778 1.00 1.00 H new ATOM 2940 N PRO A 176 -4.085 14.945 3.416 1.00 1.00 N ATOM 2941 CA PRO A 176 -2.628 15.237 3.620 1.00 1.00 C ATOM 2942 C PRO A 176 -2.019 14.490 4.803 1.00 1.00 C ATOM 2943 O PRO A 176 -0.799 14.327 4.877 1.00 1.00 O ATOM 2944 CB PRO A 176 -2.609 16.751 3.864 1.00 1.00 C ATOM 2945 CG PRO A 176 -3.926 17.041 4.504 1.00 1.00 C ATOM 2946 CD PRO A 176 -4.925 16.084 3.853 1.00 1.00 C ATOM 0 HA PRO A 176 -2.030 14.914 2.768 1.00 1.00 H new ATOM 0 HB2 PRO A 176 -1.781 17.039 4.512 1.00 1.00 H new ATOM 0 HB3 PRO A 176 -2.491 17.302 2.931 1.00 1.00 H new ATOM 0 HG2 PRO A 176 -3.880 16.885 5.582 1.00 1.00 H new ATOM 0 HG3 PRO A 176 -4.218 18.079 4.345 1.00 1.00 H new ATOM 0 HD2 PRO A 176 -5.694 15.767 4.558 1.00 1.00 H new ATOM 0 HD3 PRO A 176 -5.437 16.551 3.011 1.00 1.00 H new ATOM 2954 N SER A 177 -2.857 14.056 5.735 1.00 1.00 N ATOM 2955 CA SER A 177 -2.367 13.353 6.920 1.00 1.00 C ATOM 2956 C SER A 177 -3.375 12.320 7.405 1.00 1.00 C ATOM 2957 O SER A 177 -4.582 12.476 7.216 1.00 1.00 O ATOM 2958 CB SER A 177 -2.096 14.362 8.037 1.00 1.00 C ATOM 2959 OG SER A 177 -1.043 15.229 7.643 1.00 1.00 O ATOM 0 H SER A 177 -3.869 14.175 5.698 1.00 1.00 H new ATOM 0 HA SER A 177 -1.446 12.834 6.652 1.00 1.00 H new ATOM 0 HB2 SER A 177 -2.997 14.938 8.248 1.00 1.00 H new ATOM 0 HB3 SER A 177 -1.828 13.841 8.956 1.00 1.00 H new ATOM 0 HG SER A 177 -0.869 15.878 8.357 1.00 1.00 H new ATOM 2965 N VAL A 178 -2.866 11.263 8.030 1.00 1.00 N ATOM 2966 CA VAL A 178 -3.724 10.203 8.540 1.00 1.00 C ATOM 2967 C VAL A 178 -4.659 10.734 9.619 1.00 1.00 C ATOM 2968 O VAL A 178 -5.810 10.310 9.715 1.00 1.00 O ATOM 2969 CB VAL A 178 -2.871 9.071 9.112 1.00 1.00 C ATOM 2970 CG1 VAL A 178 -1.980 9.622 10.224 1.00 1.00 C ATOM 2971 CG2 VAL A 178 -3.789 7.987 9.684 1.00 1.00 C ATOM 0 H VAL A 178 -1.870 11.119 8.194 1.00 1.00 H new ATOM 0 HA VAL A 178 -4.326 9.824 7.714 1.00 1.00 H new ATOM 0 HB VAL A 178 -2.249 8.645 8.325 1.00 1.00 H new ATOM 0 HG11 VAL A 178 -1.370 8.817 10.634 1.00 1.00 H new ATOM 0 HG12 VAL A 178 -1.331 10.399 9.819 1.00 1.00 H new ATOM 0 HG13 VAL A 178 -2.602 10.044 11.013 1.00 1.00 H new ATOM 0 HG21 VAL A 178 -3.185 7.177 10.093 1.00 1.00 H new ATOM 0 HG22 VAL A 178 -4.407 8.413 10.474 1.00 1.00 H new ATOM 0 HG23 VAL A 178 -4.429 7.598 8.892 1.00 1.00 H new ATOM 2981 N ILE A 179 -4.171 11.662 10.434 1.00 1.00 N ATOM 2982 CA ILE A 179 -4.992 12.228 11.495 1.00 1.00 C ATOM 2983 C ILE A 179 -6.210 12.920 10.900 1.00 1.00 C ATOM 2984 O ILE A 179 -7.334 12.725 11.359 1.00 1.00 O ATOM 2985 CB ILE A 179 -4.170 13.241 12.295 1.00 1.00 C ATOM 2986 CG1 ILE A 179 -2.881 12.578 12.820 1.00 1.00 C ATOM 2987 CG2 ILE A 179 -5.000 13.792 13.457 1.00 1.00 C ATOM 2988 CD1 ILE A 179 -3.204 11.387 13.736 1.00 1.00 C ATOM 0 H ILE A 179 -3.223 12.034 10.381 1.00 1.00 H new ATOM 0 HA ILE A 179 -5.324 11.425 12.153 1.00 1.00 H new ATOM 0 HB ILE A 179 -3.895 14.069 11.642 1.00 1.00 H new ATOM 0 HG12 ILE A 179 -2.274 12.240 11.980 1.00 1.00 H new ATOM 0 HG13 ILE A 179 -2.288 13.311 13.367 1.00 1.00 H new ATOM 0 HG21 ILE A 179 -4.405 14.512 14.020 1.00 1.00 H new ATOM 0 HG22 ILE A 179 -5.891 14.284 13.067 1.00 1.00 H new ATOM 0 HG23 ILE A 179 -5.295 12.973 14.113 1.00 1.00 H new ATOM 0 HD11 ILE A 179 -2.276 10.939 14.091 1.00 1.00 H new ATOM 0 HD12 ILE A 179 -3.790 11.732 14.588 1.00 1.00 H new ATOM 0 HD13 ILE A 179 -3.775 10.644 13.179 1.00 1.00 H new ATOM 3000 N GLN A 180 -5.988 13.713 9.863 1.00 1.00 N ATOM 3001 CA GLN A 180 -7.086 14.406 9.209 1.00 1.00 C ATOM 3002 C GLN A 180 -8.009 13.381 8.546 1.00 1.00 C ATOM 3003 O GLN A 180 -9.217 13.588 8.461 1.00 1.00 O ATOM 3004 CB GLN A 180 -6.539 15.394 8.164 1.00 1.00 C ATOM 3005 CG GLN A 180 -6.245 16.747 8.827 1.00 1.00 C ATOM 3006 CD GLN A 180 -5.346 16.549 10.041 1.00 1.00 C ATOM 3007 OE1 GLN A 180 -4.281 15.940 9.934 1.00 1.00 O ATOM 3008 NE2 GLN A 180 -5.715 17.027 11.199 1.00 1.00 N ATOM 0 H GLN A 180 -5.068 13.891 9.460 1.00 1.00 H new ATOM 0 HA GLN A 180 -7.653 14.970 9.950 1.00 1.00 H new ATOM 0 HB2 GLN A 180 -5.630 14.995 7.714 1.00 1.00 H new ATOM 0 HB3 GLN A 180 -7.263 15.523 7.359 1.00 1.00 H new ATOM 0 HG2 GLN A 180 -5.763 17.414 8.112 1.00 1.00 H new ATOM 0 HG3 GLN A 180 -7.178 17.223 9.129 1.00 1.00 H new ATOM 0 HE21 GLN A 180 -6.598 17.531 11.285 1.00 1.00 H new ATOM 0 HE22 GLN A 180 -5.121 16.896 12.018 1.00 1.00 H new ATOM 3017 N LEU A 181 -7.426 12.275 8.081 1.00 1.00 N ATOM 3018 CA LEU A 181 -8.214 11.225 7.436 1.00 1.00 C ATOM 3019 C LEU A 181 -9.197 10.609 8.429 1.00 1.00 C ATOM 3020 O LEU A 181 -10.351 10.345 8.088 1.00 1.00 O ATOM 3021 CB LEU A 181 -7.291 10.131 6.863 1.00 1.00 C ATOM 3022 CG LEU A 181 -8.117 9.011 6.197 1.00 1.00 C ATOM 3023 CD1 LEU A 181 -8.900 9.569 5.003 1.00 1.00 C ATOM 3024 CD2 LEU A 181 -7.166 7.908 5.711 1.00 1.00 C ATOM 0 H LEU A 181 -6.426 12.085 8.138 1.00 1.00 H new ATOM 0 HA LEU A 181 -8.776 11.675 6.617 1.00 1.00 H new ATOM 0 HB2 LEU A 181 -6.609 10.569 6.134 1.00 1.00 H new ATOM 0 HB3 LEU A 181 -6.678 9.712 7.661 1.00 1.00 H new ATOM 0 HG LEU A 181 -8.821 8.605 6.923 1.00 1.00 H new ATOM 0 HD11 LEU A 181 -9.479 8.769 4.542 1.00 1.00 H new ATOM 0 HD12 LEU A 181 -9.574 10.354 5.345 1.00 1.00 H new ATOM 0 HD13 LEU A 181 -8.204 9.981 4.272 1.00 1.00 H new ATOM 0 HD21 LEU A 181 -7.743 7.112 5.239 1.00 1.00 H new ATOM 0 HD22 LEU A 181 -6.464 8.325 4.989 1.00 1.00 H new ATOM 0 HD23 LEU A 181 -6.615 7.502 6.560 1.00 1.00 H new ATOM 3036 N CYS A 182 -8.734 10.368 9.655 1.00 1.00 N ATOM 3037 CA CYS A 182 -9.595 9.770 10.670 1.00 1.00 C ATOM 3038 C CYS A 182 -10.793 10.662 10.949 1.00 1.00 C ATOM 3039 O CYS A 182 -11.931 10.191 10.970 1.00 1.00 O ATOM 3040 CB CYS A 182 -8.802 9.518 11.965 1.00 1.00 C ATOM 3041 SG CYS A 182 -8.693 11.039 12.948 1.00 1.00 S ATOM 0 H CYS A 182 -7.784 10.574 9.964 1.00 1.00 H new ATOM 0 HA CYS A 182 -9.958 8.814 10.292 1.00 1.00 H new ATOM 0 HB2 CYS A 182 -9.286 8.735 12.548 1.00 1.00 H new ATOM 0 HB3 CYS A 182 -7.801 9.162 11.722 1.00 1.00 H new ATOM 0 HG CYS A 182 -7.889 11.877 12.364 1.00 1.00 H new ATOM 3047 N ASN A 183 -10.546 11.950 11.152 1.00 1.00 N ATOM 3048 CA ASN A 183 -11.643 12.860 11.412 1.00 1.00 C ATOM 3049 C ASN A 183 -12.503 12.966 10.165 1.00 1.00 C ATOM 3050 O ASN A 183 -13.718 12.861 10.229 1.00 1.00 O ATOM 3051 CB ASN A 183 -11.100 14.237 11.789 1.00 1.00 C ATOM 3052 CG ASN A 183 -12.252 15.207 12.023 1.00 1.00 C ATOM 3053 OD1 ASN A 183 -13.232 14.859 12.681 1.00 1.00 O ATOM 3054 ND2 ASN A 183 -12.192 16.407 11.520 1.00 1.00 N ATOM 0 H ASN A 183 -9.619 12.376 11.142 1.00 1.00 H new ATOM 0 HA ASN A 183 -12.243 12.483 12.240 1.00 1.00 H new ATOM 0 HB2 ASN A 183 -10.489 14.162 12.688 1.00 1.00 H new ATOM 0 HB3 ASN A 183 -10.454 14.612 10.995 1.00 1.00 H new ATOM 0 HD21 ASN A 183 -12.959 17.062 11.671 1.00 1.00 H new ATOM 0 HD22 ASN A 183 -11.378 16.692 10.975 1.00 1.00 H new ATOM 3061 N GLY A 184 -11.840 13.185 9.031 1.00 1.00 N ATOM 3062 CA GLY A 184 -12.527 13.320 7.748 1.00 1.00 C ATOM 3063 C GLY A 184 -13.713 12.372 7.694 1.00 1.00 C ATOM 3064 O GLY A 184 -14.815 12.748 7.295 1.00 1.00 O ATOM 0 H GLY A 184 -10.825 13.273 8.975 1.00 1.00 H new ATOM 0 HA2 GLY A 184 -12.865 14.347 7.613 1.00 1.00 H new ATOM 0 HA3 GLY A 184 -11.838 13.101 6.932 1.00 1.00 H new ATOM 3068 N PHE A 185 -13.472 11.142 8.125 1.00 1.00 N ATOM 3069 CA PHE A 185 -14.519 10.135 8.155 1.00 1.00 C ATOM 3070 C PHE A 185 -15.553 10.502 9.229 1.00 1.00 C ATOM 3071 O PHE A 185 -16.760 10.460 8.992 1.00 1.00 O ATOM 3072 CB PHE A 185 -13.886 8.765 8.451 1.00 1.00 C ATOM 3073 CG PHE A 185 -14.707 7.674 7.812 1.00 1.00 C ATOM 3074 CD1 PHE A 185 -15.842 7.176 8.454 1.00 1.00 C ATOM 3075 CD2 PHE A 185 -14.325 7.174 6.566 1.00 1.00 C ATOM 3076 CE1 PHE A 185 -16.601 6.169 7.848 1.00 1.00 C ATOM 3077 CE2 PHE A 185 -15.079 6.167 5.957 1.00 1.00 C ATOM 3078 CZ PHE A 185 -16.220 5.663 6.597 1.00 1.00 C ATOM 0 H PHE A 185 -12.563 10.820 8.457 1.00 1.00 H new ATOM 0 HA PHE A 185 -15.026 10.089 7.191 1.00 1.00 H new ATOM 0 HB2 PHE A 185 -12.865 8.736 8.069 1.00 1.00 H new ATOM 0 HB3 PHE A 185 -13.828 8.606 9.528 1.00 1.00 H new ATOM 0 HD1 PHE A 185 -16.134 7.568 9.417 1.00 1.00 H new ATOM 0 HD2 PHE A 185 -13.447 7.565 6.073 1.00 1.00 H new ATOM 0 HE1 PHE A 185 -17.479 5.782 8.343 1.00 1.00 H new ATOM 0 HE2 PHE A 185 -14.783 5.777 4.994 1.00 1.00 H new ATOM 0 HZ PHE A 185 -16.805 4.886 6.127 1.00 1.00 H new ATOM 3088 N LYS A 186 -15.052 10.845 10.416 1.00 1.00 N ATOM 3089 CA LYS A 186 -15.923 11.204 11.540 1.00 1.00 C ATOM 3090 C LYS A 186 -16.837 12.359 11.143 1.00 1.00 C ATOM 3091 O LYS A 186 -18.017 12.379 11.491 1.00 1.00 O ATOM 3092 CB LYS A 186 -15.087 11.608 12.755 1.00 1.00 C ATOM 3093 CG LYS A 186 -16.010 11.841 13.956 1.00 1.00 C ATOM 3094 CD LYS A 186 -15.171 12.104 15.213 1.00 1.00 C ATOM 3095 CE LYS A 186 -14.447 13.451 15.096 1.00 1.00 C ATOM 3096 NZ LYS A 186 -14.009 13.898 16.448 1.00 1.00 N ATOM 0 H LYS A 186 -14.054 10.882 10.625 1.00 1.00 H new ATOM 0 HA LYS A 186 -16.528 10.336 11.800 1.00 1.00 H new ATOM 0 HB2 LYS A 186 -14.362 10.828 12.986 1.00 1.00 H new ATOM 0 HB3 LYS A 186 -14.522 12.514 12.536 1.00 1.00 H new ATOM 0 HG2 LYS A 186 -16.667 12.689 13.762 1.00 1.00 H new ATOM 0 HG3 LYS A 186 -16.649 10.971 14.109 1.00 1.00 H new ATOM 0 HD2 LYS A 186 -15.813 12.104 16.094 1.00 1.00 H new ATOM 0 HD3 LYS A 186 -14.444 11.303 15.348 1.00 1.00 H new ATOM 0 HE2 LYS A 186 -13.585 13.357 14.435 1.00 1.00 H new ATOM 0 HE3 LYS A 186 -15.109 14.195 14.652 1.00 1.00 H new ATOM 0 HZ1 LYS A 186 -13.518 14.811 16.369 1.00 1.00 H new ATOM 0 HZ2 LYS A 186 -14.840 14.003 17.065 1.00 1.00 H new ATOM 0 HZ3 LYS A 186 -13.363 13.192 16.855 1.00 1.00 H new ATOM 3110 N THR A 187 -16.286 13.310 10.399 1.00 1.00 N ATOM 3111 CA THR A 187 -17.059 14.453 9.937 1.00 1.00 C ATOM 3112 C THR A 187 -18.209 13.965 9.069 1.00 1.00 C ATOM 3113 O THR A 187 -19.351 14.394 9.232 1.00 1.00 O ATOM 3114 CB THR A 187 -16.161 15.389 9.122 1.00 1.00 C ATOM 3115 OG1 THR A 187 -14.968 15.651 9.847 1.00 1.00 O ATOM 3116 CG2 THR A 187 -16.896 16.704 8.858 1.00 1.00 C ATOM 0 H THR A 187 -15.310 13.312 10.104 1.00 1.00 H new ATOM 0 HA THR A 187 -17.454 14.995 10.796 1.00 1.00 H new ATOM 0 HB THR A 187 -15.913 14.916 8.172 1.00 1.00 H new ATOM 0 HG1 THR A 187 -14.393 16.249 9.325 1.00 1.00 H new ATOM 0 HG21 THR A 187 -16.256 17.369 8.278 1.00 1.00 H new ATOM 0 HG22 THR A 187 -17.811 16.504 8.300 1.00 1.00 H new ATOM 0 HG23 THR A 187 -17.146 17.178 9.807 1.00 1.00 H new ATOM 3124 N LEU A 188 -17.899 13.051 8.156 1.00 1.00 N ATOM 3125 CA LEU A 188 -18.912 12.490 7.276 1.00 1.00 C ATOM 3126 C LEU A 188 -19.942 11.720 8.096 1.00 1.00 C ATOM 3127 O LEU A 188 -21.136 11.767 7.813 1.00 1.00 O ATOM 3128 CB LEU A 188 -18.259 11.556 6.249 1.00 1.00 C ATOM 3129 CG LEU A 188 -17.387 12.367 5.273 1.00 1.00 C ATOM 3130 CD1 LEU A 188 -16.489 11.407 4.487 1.00 1.00 C ATOM 3131 CD2 LEU A 188 -18.265 13.159 4.285 1.00 1.00 C ATOM 0 H LEU A 188 -16.958 12.686 8.008 1.00 1.00 H new ATOM 0 HA LEU A 188 -19.411 13.303 6.748 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -17.649 10.811 6.760 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -19.028 11.015 5.698 1.00 1.00 H new ATOM 0 HG LEU A 188 -16.782 13.070 5.845 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -15.868 11.975 3.794 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -15.851 10.857 5.179 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -17.108 10.705 3.929 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -17.628 13.725 3.605 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -18.883 12.467 3.713 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -18.906 13.846 4.838 1.00 1.00 H new ATOM 3143 N LEU A 189 -19.472 11.003 9.109 1.00 1.00 N ATOM 3144 CA LEU A 189 -20.367 10.221 9.953 1.00 1.00 C ATOM 3145 C LEU A 189 -21.406 11.121 10.603 1.00 1.00 C ATOM 3146 O LEU A 189 -22.586 10.782 10.663 1.00 1.00 O ATOM 3147 CB LEU A 189 -19.563 9.514 11.054 1.00 1.00 C ATOM 3148 CG LEU A 189 -20.498 8.724 11.985 1.00 1.00 C ATOM 3149 CD1 LEU A 189 -21.312 7.697 11.180 1.00 1.00 C ATOM 3150 CD2 LEU A 189 -19.657 8.006 13.043 1.00 1.00 C ATOM 0 H LEU A 189 -18.486 10.946 9.365 1.00 1.00 H new ATOM 0 HA LEU A 189 -20.869 9.483 9.328 1.00 1.00 H new ATOM 0 HB2 LEU A 189 -18.835 8.840 10.604 1.00 1.00 H new ATOM 0 HB3 LEU A 189 -19.002 10.249 11.631 1.00 1.00 H new ATOM 0 HG LEU A 189 -21.192 9.412 12.468 1.00 1.00 H new ATOM 0 HD11 LEU A 189 -21.969 7.146 11.853 1.00 1.00 H new ATOM 0 HD12 LEU A 189 -21.911 8.214 10.431 1.00 1.00 H new ATOM 0 HD13 LEU A 189 -20.633 7.002 10.685 1.00 1.00 H new ATOM 0 HD21 LEU A 189 -20.312 7.443 13.708 1.00 1.00 H new ATOM 0 HD22 LEU A 189 -18.963 7.323 12.554 1.00 1.00 H new ATOM 0 HD23 LEU A 189 -19.097 8.740 13.622 1.00 1.00 H new ATOM 3162 N LYS A 190 -20.959 12.265 11.089 1.00 1.00 N ATOM 3163 CA LYS A 190 -21.865 13.199 11.742 1.00 1.00 C ATOM 3164 C LYS A 190 -22.972 13.624 10.788 1.00 1.00 C ATOM 3165 O LYS A 190 -24.144 13.639 11.156 1.00 1.00 O ATOM 3166 CB LYS A 190 -21.090 14.429 12.219 1.00 1.00 C ATOM 3167 CG LYS A 190 -21.908 15.187 13.288 1.00 1.00 C ATOM 3168 CD LYS A 190 -21.617 14.611 14.689 1.00 1.00 C ATOM 3169 CE LYS A 190 -20.387 15.299 15.285 1.00 1.00 C ATOM 3170 NZ LYS A 190 -20.756 16.678 15.716 1.00 1.00 N ATOM 0 H LYS A 190 -19.986 12.569 11.046 1.00 1.00 H new ATOM 0 HA LYS A 190 -22.316 12.702 12.601 1.00 1.00 H new ATOM 0 HB2 LYS A 190 -20.128 14.125 12.633 1.00 1.00 H new ATOM 0 HB3 LYS A 190 -20.881 15.087 11.375 1.00 1.00 H new ATOM 0 HG2 LYS A 190 -21.658 16.248 13.264 1.00 1.00 H new ATOM 0 HG3 LYS A 190 -22.972 15.106 13.067 1.00 1.00 H new ATOM 0 HD2 LYS A 190 -22.479 14.759 15.340 1.00 1.00 H new ATOM 0 HD3 LYS A 190 -21.448 13.536 14.623 1.00 1.00 H new ATOM 0 HE2 LYS A 190 -20.012 14.728 16.134 1.00 1.00 H new ATOM 0 HE3 LYS A 190 -19.585 15.338 14.548 1.00 1.00 H new ATOM 0 HZ1 LYS A 190 -20.089 17.004 16.444 1.00 1.00 H new ATOM 0 HZ2 LYS A 190 -20.717 17.319 14.898 1.00 1.00 H new ATOM 0 HZ3 LYS A 190 -21.720 16.673 16.106 1.00 1.00 H new ATOM 3184 N SER A 191 -22.594 13.957 9.561 1.00 1.00 N ATOM 3185 CA SER A 191 -23.568 14.372 8.559 1.00 1.00 C ATOM 3186 C SER A 191 -24.558 13.246 8.273 1.00 1.00 C ATOM 3187 O SER A 191 -25.746 13.483 8.050 1.00 1.00 O ATOM 3188 CB SER A 191 -22.851 14.753 7.265 1.00 1.00 C ATOM 3189 OG SER A 191 -22.104 13.639 6.799 1.00 1.00 O ATOM 0 H SER A 191 -21.627 13.948 9.237 1.00 1.00 H new ATOM 0 HA SER A 191 -24.113 15.233 8.946 1.00 1.00 H new ATOM 0 HB2 SER A 191 -23.575 15.061 6.511 1.00 1.00 H new ATOM 0 HB3 SER A 191 -22.190 15.602 7.438 1.00 1.00 H new ATOM 0 HG SER A 191 -21.901 13.043 7.551 1.00 1.00 H new ATOM 3195 N LEU A 192 -24.045 12.021 8.282 1.00 1.00 N ATOM 3196 CA LEU A 192 -24.869 10.843 8.022 1.00 1.00 C ATOM 3197 C LEU A 192 -25.856 10.572 9.161 1.00 1.00 C ATOM 3198 O LEU A 192 -26.995 10.179 8.917 1.00 1.00 O ATOM 3199 CB LEU A 192 -23.981 9.612 7.806 1.00 1.00 C ATOM 3200 CG LEU A 192 -23.209 9.748 6.484 1.00 1.00 C ATOM 3201 CD1 LEU A 192 -22.161 8.633 6.402 1.00 1.00 C ATOM 3202 CD2 LEU A 192 -24.168 9.640 5.277 1.00 1.00 C ATOM 0 H LEU A 192 -23.063 11.816 8.466 1.00 1.00 H new ATOM 0 HA LEU A 192 -25.446 11.044 7.119 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -23.282 9.507 8.636 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.593 8.710 7.789 1.00 1.00 H new ATOM 0 HG LEU A 192 -22.725 10.724 6.456 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -21.608 8.721 5.467 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -21.471 8.720 7.241 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -22.658 7.663 6.440 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -23.601 9.739 4.352 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -24.667 8.671 5.295 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -24.913 10.433 5.332 1.00 1.00 H new ATOM 3214 N GLU A 193 -25.407 10.764 10.397 1.00 1.00 N ATOM 3215 CA GLU A 193 -26.253 10.517 11.564 1.00 1.00 C ATOM 3216 C GLU A 193 -27.474 11.431 11.585 1.00 1.00 C ATOM 3217 O GLU A 193 -28.522 11.065 12.121 1.00 1.00 O ATOM 3218 CB GLU A 193 -25.444 10.732 12.839 1.00 1.00 C ATOM 3219 CG GLU A 193 -24.425 9.599 13.007 1.00 1.00 C ATOM 3220 CD GLU A 193 -25.146 8.301 13.346 1.00 1.00 C ATOM 3221 OE1 GLU A 193 -25.910 8.307 14.296 1.00 1.00 O ATOM 3222 OE2 GLU A 193 -24.926 7.322 12.652 1.00 1.00 O ATOM 0 H GLU A 193 -24.466 11.089 10.618 1.00 1.00 H new ATOM 0 HA GLU A 193 -26.603 9.486 11.505 1.00 1.00 H new ATOM 0 HB2 GLU A 193 -24.930 11.692 12.796 1.00 1.00 H new ATOM 0 HB3 GLU A 193 -26.110 10.765 13.701 1.00 1.00 H new ATOM 0 HG2 GLU A 193 -23.849 9.477 12.090 1.00 1.00 H new ATOM 0 HG3 GLU A 193 -23.717 9.849 13.797 1.00 1.00 H new ATOM 3229 N HIS A 194 -27.337 12.616 11.009 1.00 1.00 N ATOM 3230 CA HIS A 194 -28.443 13.568 10.983 1.00 1.00 C ATOM 3231 C HIS A 194 -29.405 13.255 9.838 1.00 1.00 C ATOM 3232 O HIS A 194 -30.349 14.004 9.586 1.00 1.00 O ATOM 3233 CB HIS A 194 -27.899 14.990 10.839 1.00 1.00 C ATOM 3234 CG HIS A 194 -27.054 15.322 12.042 1.00 1.00 C ATOM 3235 ND1 HIS A 194 -27.536 15.209 13.338 1.00 1.00 N ATOM 3236 CD2 HIS A 194 -25.760 15.767 12.160 1.00 1.00 C ATOM 3237 CE1 HIS A 194 -26.546 15.580 14.171 1.00 1.00 C ATOM 3238 NE2 HIS A 194 -25.442 15.930 13.506 1.00 1.00 N ATOM 0 H HIS A 194 -26.482 12.941 10.557 1.00 1.00 H new ATOM 0 HA HIS A 194 -28.992 13.485 11.921 1.00 1.00 H new ATOM 0 HB2 HIS A 194 -27.306 15.075 9.929 1.00 1.00 H new ATOM 0 HB3 HIS A 194 -28.722 15.700 10.751 1.00 1.00 H new ATOM 0 HD1 HIS A 194 -28.470 14.901 13.610 1.00 1.00 H new ATOM 0 HD2 HIS A 194 -25.091 15.961 11.335 1.00 1.00 H new ATOM 0 HE1 HIS A 194 -26.634 15.593 15.247 1.00 1.00 H new