USER MOD reduce.3.24.130724 H: found=0, std=0, add=997, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 999 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 126 LYS NZ :NH3+ -174:sc= -0.194 (180deg=0) USER MOD Set 1.2: A 142 ASN : amide:sc= -0.197 K(o=-0.39,f=1.3) USER MOD Set 2.1: A 20 THR OG1 : rot 70:sc= 0.603 USER MOD Set 2.2: A 117 ASN : amide:sc= -0.641 K(o=-0.038,f=-2.1!) USER MOD Set 3.1: A 110 ASN : amide:sc= -0.928 X(o=-0.66,f=-0.73) USER MOD Set 3.2: A 114 TYR OH : rot 165:sc= 0.266 USER MOD Set 4.1: A 17 TYR OH : rot 30:sc= 0.666 USER MOD Set 4.2: A 97 SER OG : rot 143:sc= 1.02 USER MOD Set 5.1: A 61 GLN : amide:sc= -1.13 K(o=-2.2,f=-3.6) USER MOD Set 5.2: A 118 SER OG : rot -141:sc= -1.06 USER MOD Set 6.1: A 47 SER OG : rot 180:sc= 0.71 USER MOD Set 6.2: A 49 LYS NZ :NH3+ -168:sc= 0.884 (180deg=-0.0338) USER MOD Set 7.1: A 42 TYR OH : rot 120:sc= -0.0333 USER MOD Set 7.2: A 54 SER OG : rot -25:sc= 0.205 USER MOD Set 8.1: A 37 LYS NZ :NH3+ -150:sc= -0.425 (180deg=-1.36) USER MOD Set 8.2: A 60 SER OG : rot 30:sc= 1.04 USER MOD Set 8.3: A 62 CYS SG : rot 108:sc= 1.29 USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 155:sc= 0.497 (180deg=-0.286) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -7.21! K(o=-7.2!,f=-2.9) USER MOD Single : A 15 MET CE :methyl -132:sc= -0.182 (180deg=-0.832) USER MOD Single : A 16 GLN : amide:sc= -5.41! C(o=-5.4!,f=-9.8!) USER MOD Single : A 21 GLN : amide:sc= -0.0104 X(o=-0.01,f=-0.01) USER MOD Single : A 22 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 23 ASN : amide:sc= -0.267 K(o=-0.27,f=-1.4) USER MOD Single : A 25 THR OG1 : rot 89:sc= 0.00697 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ -175:sc=-0.00309 (180deg=-0.0687) USER MOD Single : A 66 SER OG : rot 46:sc= 0.257 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0.00472 USER MOD Single : A 69 LYS NZ :NH3+ 142:sc= 0.644 (180deg=-0.173) USER MOD Single : A 78 LYS NZ :NH3+ -133:sc= 0.155 (180deg=-0.343) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -34:sc= 0.0384 USER MOD Single : A 83 HIS : no HD1:sc= -0.0121 X(o=-0.012,f=-0.026) USER MOD Single : A 85 MET CE :methyl 168:sc= -0.0341 (180deg=-0.249) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 HIS : no HD1:sc= -3.35 K(o=-3.3,f=-4.7!) USER MOD Single : A 101 HIS : no HD1:sc= -0.559 K(o=-0.56,f=-2.9!) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 HIS : no HD1:sc= -0.0188 X(o=-0.019,f=0) USER MOD Single : A 128 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0189) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 TYR OH : rot -169:sc= 0.977 USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 87 N GLU A 6 -14.440 10.573 5.094 1.00 0.00 N ATOM 88 CA GLU A 6 -13.768 11.853 4.792 1.00 0.00 C ATOM 89 C GLU A 6 -13.308 12.508 6.110 1.00 0.00 C ATOM 90 O GLU A 6 -12.163 12.931 6.219 1.00 0.00 O ATOM 91 CB GLU A 6 -14.726 12.796 3.985 1.00 0.00 C ATOM 92 CG GLU A 6 -14.050 13.946 3.177 1.00 0.00 C ATOM 93 CD GLU A 6 -13.336 15.037 4.016 1.00 0.00 C ATOM 94 OE1 GLU A 6 -14.028 15.864 4.647 1.00 0.00 O ATOM 95 OE2 GLU A 6 -12.085 15.088 4.027 1.00 0.00 O ATOM 0 HA GLU A 6 -12.891 11.671 4.170 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -15.302 12.184 3.291 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.435 13.240 4.683 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -13.322 13.505 2.496 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -14.811 14.428 2.563 1.00 0.00 H new ATOM 102 N GLU A 7 -14.207 12.521 7.119 1.00 0.00 N ATOM 103 CA GLU A 7 -13.923 13.080 8.465 1.00 0.00 C ATOM 104 C GLU A 7 -12.699 12.378 9.100 1.00 0.00 C ATOM 105 O GLU A 7 -11.864 13.018 9.749 1.00 0.00 O ATOM 106 CB GLU A 7 -15.176 12.938 9.375 1.00 0.00 C ATOM 107 CG GLU A 7 -15.059 13.576 10.775 1.00 0.00 C ATOM 108 CD GLU A 7 -14.971 15.112 10.741 1.00 0.00 C ATOM 109 OE1 GLU A 7 -16.027 15.771 10.616 1.00 0.00 O ATOM 110 OE2 GLU A 7 -13.852 15.666 10.831 1.00 0.00 O ATOM 0 H GLU A 7 -15.151 12.145 7.026 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.686 14.139 8.363 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -16.028 13.384 8.862 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -15.397 11.877 9.496 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.921 13.282 11.373 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -14.175 13.180 11.274 1.00 0.00 H new ATOM 117 N LYS A 8 -12.590 11.062 8.844 1.00 0.00 N ATOM 118 CA LYS A 8 -11.459 10.238 9.307 1.00 0.00 C ATOM 119 C LYS A 8 -10.163 10.638 8.561 1.00 0.00 C ATOM 120 O LYS A 8 -9.113 10.785 9.187 1.00 0.00 O ATOM 121 CB LYS A 8 -11.768 8.729 9.098 1.00 0.00 C ATOM 122 CG LYS A 8 -10.640 7.771 9.552 1.00 0.00 C ATOM 123 CD LYS A 8 -11.021 6.277 9.412 1.00 0.00 C ATOM 124 CE LYS A 8 -12.225 5.891 10.294 1.00 0.00 C ATOM 125 NZ LYS A 8 -12.586 4.461 10.140 1.00 0.00 N ATOM 0 H LYS A 8 -13.284 10.539 8.310 1.00 0.00 H new ATOM 0 HA LYS A 8 -11.311 10.414 10.373 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -12.679 8.480 9.642 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -11.970 8.556 8.041 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -9.744 7.968 8.963 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -10.390 7.980 10.592 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -11.254 6.061 8.369 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -10.164 5.660 9.682 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -11.991 6.096 11.339 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -13.081 6.512 10.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -13.400 4.241 10.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -12.834 4.271 9.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -11.777 3.867 10.415 1.00 0.00 H new ATOM 139 N ILE A 9 -10.290 10.849 7.225 1.00 0.00 N ATOM 140 CA ILE A 9 -9.186 11.260 6.315 1.00 0.00 C ATOM 141 C ILE A 9 -8.494 12.540 6.824 1.00 0.00 C ATOM 142 O ILE A 9 -7.265 12.680 6.719 1.00 0.00 O ATOM 143 CB ILE A 9 -9.729 11.469 4.830 1.00 0.00 C ATOM 144 CG1 ILE A 9 -10.155 10.104 4.191 1.00 0.00 C ATOM 145 CG2 ILE A 9 -8.745 12.243 3.915 1.00 0.00 C ATOM 146 CD1 ILE A 9 -9.060 9.058 4.127 1.00 0.00 C ATOM 0 H ILE A 9 -11.180 10.736 6.740 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.446 10.459 6.303 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.613 12.102 4.914 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.991 9.699 4.760 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.518 10.291 3.180 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.179 12.348 2.921 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.558 13.231 4.336 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -7.806 11.694 3.845 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -9.451 8.149 3.669 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -8.230 9.436 3.530 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -8.710 8.835 5.135 1.00 0.00 H new ATOM 158 N LYS A 10 -9.287 13.435 7.424 1.00 0.00 N ATOM 159 CA LYS A 10 -8.809 14.746 7.922 1.00 0.00 C ATOM 160 C LYS A 10 -7.807 14.583 9.088 1.00 0.00 C ATOM 161 O LYS A 10 -6.959 15.451 9.310 1.00 0.00 O ATOM 162 CB LYS A 10 -10.003 15.634 8.374 1.00 0.00 C ATOM 163 CG LYS A 10 -11.241 15.566 7.456 1.00 0.00 C ATOM 164 CD LYS A 10 -12.314 16.636 7.762 1.00 0.00 C ATOM 165 CE LYS A 10 -11.989 17.980 7.106 1.00 0.00 C ATOM 166 NZ LYS A 10 -11.998 17.858 5.621 1.00 0.00 N ATOM 0 H LYS A 10 -10.282 13.278 7.582 1.00 0.00 H new ATOM 0 HA LYS A 10 -8.293 15.235 7.096 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -10.298 15.338 9.381 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -9.667 16.669 8.432 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -10.919 15.676 6.421 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -11.693 14.578 7.546 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -13.285 16.287 7.410 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -12.395 16.770 8.841 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -12.717 18.728 7.419 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -11.012 18.327 7.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -12.200 18.786 5.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -11.069 17.523 5.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -12.732 17.179 5.333 1.00 0.00 H new ATOM 180 N SER A 11 -7.929 13.466 9.829 1.00 0.00 N ATOM 181 CA SER A 11 -7.053 13.136 10.974 1.00 0.00 C ATOM 182 C SER A 11 -6.184 11.882 10.680 1.00 0.00 C ATOM 183 O SER A 11 -5.478 11.381 11.566 1.00 0.00 O ATOM 184 CB SER A 11 -7.934 12.910 12.229 1.00 0.00 C ATOM 185 OG SER A 11 -8.801 14.017 12.465 1.00 0.00 O ATOM 0 H SER A 11 -8.643 12.760 9.650 1.00 0.00 H new ATOM 0 HA SER A 11 -6.369 13.966 11.149 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.526 12.004 12.101 1.00 0.00 H new ATOM 0 HB3 SER A 11 -7.296 12.754 13.099 1.00 0.00 H new ATOM 0 HG SER A 11 -9.344 13.843 13.262 1.00 0.00 H new ATOM 191 N LEU A 12 -6.206 11.402 9.420 1.00 0.00 N ATOM 192 CA LEU A 12 -5.550 10.133 9.017 1.00 0.00 C ATOM 193 C LEU A 12 -4.387 10.423 8.058 1.00 0.00 C ATOM 194 O LEU A 12 -3.247 9.995 8.279 1.00 0.00 O ATOM 195 CB LEU A 12 -6.596 9.214 8.336 1.00 0.00 C ATOM 196 CG LEU A 12 -6.116 7.810 7.867 1.00 0.00 C ATOM 197 CD1 LEU A 12 -5.576 6.973 9.052 1.00 0.00 C ATOM 198 CD2 LEU A 12 -7.252 7.083 7.105 1.00 0.00 C ATOM 0 H LEU A 12 -6.677 11.879 8.651 1.00 0.00 H new ATOM 0 HA LEU A 12 -5.151 9.631 9.898 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -7.424 9.073 9.031 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -6.994 9.741 7.469 1.00 0.00 H new ATOM 0 HG LEU A 12 -5.283 7.940 7.176 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -5.249 5.998 8.690 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -4.733 7.491 9.509 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -6.365 6.839 9.792 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -6.904 6.102 6.782 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -8.113 6.964 7.763 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -7.540 7.671 6.233 1.00 0.00 H new ATOM 210 N ASN A 13 -4.708 11.192 7.004 1.00 0.00 N ATOM 211 CA ASN A 13 -3.761 11.569 5.928 1.00 0.00 C ATOM 212 C ASN A 13 -2.630 12.456 6.446 1.00 0.00 C ATOM 213 O ASN A 13 -1.547 12.510 5.852 1.00 0.00 O ATOM 214 CB ASN A 13 -4.518 12.293 4.781 1.00 0.00 C ATOM 215 CG ASN A 13 -5.351 11.357 3.898 1.00 0.00 C ATOM 216 OD1 ASN A 13 -5.473 11.575 2.691 1.00 0.00 O ATOM 217 ND2 ASN A 13 -5.972 10.333 4.475 1.00 0.00 N ATOM 0 H ASN A 13 -5.643 11.577 6.869 1.00 0.00 H new ATOM 0 HA ASN A 13 -3.313 10.650 5.549 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -5.174 13.049 5.213 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -3.795 12.818 4.156 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -6.560 9.714 3.918 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -5.860 10.167 5.475 1.00 0.00 H new ATOM 224 N ARG A 14 -2.880 13.135 7.567 1.00 0.00 N ATOM 225 CA ARG A 14 -1.900 14.041 8.168 1.00 0.00 C ATOM 226 C ARG A 14 -0.658 13.258 8.641 1.00 0.00 C ATOM 227 O ARG A 14 0.435 13.823 8.757 1.00 0.00 O ATOM 228 CB ARG A 14 -2.541 14.837 9.329 1.00 0.00 C ATOM 229 CG ARG A 14 -3.741 15.730 8.921 1.00 0.00 C ATOM 230 CD ARG A 14 -3.416 16.666 7.739 1.00 0.00 C ATOM 231 NE ARG A 14 -2.180 17.452 7.962 1.00 0.00 N ATOM 232 CZ ARG A 14 -1.349 17.882 6.993 1.00 0.00 C ATOM 233 NH1 ARG A 14 -1.584 17.622 5.712 1.00 0.00 N ATOM 234 NH2 ARG A 14 -0.253 18.543 7.320 1.00 0.00 N ATOM 0 H ARG A 14 -3.759 13.073 8.080 1.00 0.00 H new ATOM 0 HA ARG A 14 -1.574 14.756 7.412 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -2.873 14.134 10.093 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -1.777 15.466 9.785 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -4.586 15.095 8.654 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -4.050 16.329 9.778 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.308 16.074 6.830 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -4.252 17.347 7.578 1.00 0.00 H new ATOM 0 HE ARG A 14 -1.939 17.686 8.925 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -2.409 17.086 5.443 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -0.940 17.959 4.997 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -0.041 18.725 8.301 1.00 0.00 H new ATOM 0 HH22 ARG A 14 0.381 18.872 6.592 1.00 0.00 H new ATOM 248 N MET A 15 -0.840 11.957 8.929 1.00 0.00 N ATOM 249 CA MET A 15 0.268 11.043 9.216 1.00 0.00 C ATOM 250 C MET A 15 0.751 10.374 7.909 1.00 0.00 C ATOM 251 O MET A 15 1.793 10.730 7.374 1.00 0.00 O ATOM 252 CB MET A 15 -0.196 9.957 10.229 1.00 0.00 C ATOM 253 CG MET A 15 -0.735 10.507 11.555 1.00 0.00 C ATOM 254 SD MET A 15 -1.486 9.227 12.582 1.00 0.00 S ATOM 255 CE MET A 15 -2.889 8.710 11.584 1.00 0.00 C ATOM 0 H MET A 15 -1.759 11.515 8.968 1.00 0.00 H new ATOM 0 HA MET A 15 1.094 11.607 9.650 1.00 0.00 H new ATOM 0 HB2 MET A 15 -0.971 9.350 9.761 1.00 0.00 H new ATOM 0 HB3 MET A 15 0.643 9.294 10.440 1.00 0.00 H new ATOM 0 HG2 MET A 15 0.078 10.979 12.106 1.00 0.00 H new ATOM 0 HG3 MET A 15 -1.473 11.282 11.350 1.00 0.00 H new ATOM 0 HE1 MET A 15 -3.784 8.677 12.205 1.00 0.00 H new ATOM 0 HE2 MET A 15 -3.038 9.419 10.770 1.00 0.00 H new ATOM 0 HE3 MET A 15 -2.697 7.720 11.172 1.00 0.00 H new ATOM 265 N GLN A 16 -0.105 9.493 7.343 1.00 0.00 N ATOM 266 CA GLN A 16 0.309 8.477 6.336 1.00 0.00 C ATOM 267 C GLN A 16 0.356 8.976 4.881 1.00 0.00 C ATOM 268 O GLN A 16 1.010 8.345 4.050 1.00 0.00 O ATOM 269 CB GLN A 16 -0.589 7.223 6.442 1.00 0.00 C ATOM 270 CG GLN A 16 -2.108 7.468 6.321 1.00 0.00 C ATOM 271 CD GLN A 16 -2.957 6.185 6.325 1.00 0.00 C ATOM 272 OE1 GLN A 16 -4.038 6.141 5.757 1.00 0.00 O ATOM 273 NE2 GLN A 16 -2.482 5.129 6.963 1.00 0.00 N ATOM 0 H GLN A 16 -1.100 9.462 7.567 1.00 0.00 H new ATOM 0 HA GLN A 16 1.342 8.233 6.586 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -0.291 6.520 5.664 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -0.394 6.740 7.400 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -2.429 8.105 7.146 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -2.304 8.017 5.400 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -1.578 5.181 7.433 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -3.020 4.262 6.986 1.00 0.00 H new ATOM 282 N TYR A 17 -0.302 10.103 4.570 1.00 0.00 N ATOM 283 CA TYR A 17 -0.317 10.638 3.180 1.00 0.00 C ATOM 284 C TYR A 17 0.945 11.489 2.993 1.00 0.00 C ATOM 285 O TYR A 17 1.564 11.499 1.919 1.00 0.00 O ATOM 286 CB TYR A 17 -1.587 11.472 2.889 1.00 0.00 C ATOM 287 CG TYR A 17 -1.672 12.028 1.457 1.00 0.00 C ATOM 288 CD1 TYR A 17 -1.081 13.251 1.111 1.00 0.00 C ATOM 289 CD2 TYR A 17 -2.314 11.311 0.447 1.00 0.00 C ATOM 290 CE1 TYR A 17 -1.132 13.728 -0.177 1.00 0.00 C ATOM 291 CE2 TYR A 17 -2.362 11.786 -0.845 1.00 0.00 C ATOM 292 CZ TYR A 17 -1.768 12.995 -1.153 1.00 0.00 C ATOM 293 OH TYR A 17 -1.799 13.474 -2.445 1.00 0.00 O ATOM 0 H TYR A 17 -0.826 10.662 5.243 1.00 0.00 H new ATOM 0 HA TYR A 17 -0.331 9.807 2.475 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -2.464 10.853 3.077 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -1.628 12.305 3.591 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -0.576 13.829 1.871 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -2.782 10.366 0.682 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -0.674 14.675 -0.422 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -2.862 11.216 -1.614 1.00 0.00 H new ATOM 0 HH TYR A 17 -0.998 14.013 -2.614 1.00 0.00 H new ATOM 303 N GLU A 18 1.330 12.171 4.093 1.00 0.00 N ATOM 304 CA GLU A 18 2.568 12.960 4.166 1.00 0.00 C ATOM 305 C GLU A 18 3.780 12.031 3.989 1.00 0.00 C ATOM 306 O GLU A 18 4.841 12.450 3.524 1.00 0.00 O ATOM 307 CB GLU A 18 2.653 13.700 5.529 1.00 0.00 C ATOM 308 CG GLU A 18 1.476 14.658 5.805 1.00 0.00 C ATOM 309 CD GLU A 18 1.347 15.768 4.754 1.00 0.00 C ATOM 310 OE1 GLU A 18 2.177 16.702 4.768 1.00 0.00 O ATOM 311 OE2 GLU A 18 0.436 15.708 3.895 1.00 0.00 O ATOM 0 H GLU A 18 0.786 12.187 4.956 1.00 0.00 H new ATOM 0 HA GLU A 18 2.567 13.703 3.369 1.00 0.00 H new ATOM 0 HB2 GLU A 18 2.700 12.961 6.328 1.00 0.00 H new ATOM 0 HB3 GLU A 18 3.583 14.267 5.564 1.00 0.00 H new ATOM 0 HG2 GLU A 18 0.549 14.086 5.837 1.00 0.00 H new ATOM 0 HG3 GLU A 18 1.605 15.110 6.788 1.00 0.00 H new ATOM 318 N VAL A 19 3.574 10.753 4.347 1.00 0.00 N ATOM 319 CA VAL A 19 4.560 9.696 4.196 1.00 0.00 C ATOM 320 C VAL A 19 4.643 9.255 2.725 1.00 0.00 C ATOM 321 O VAL A 19 5.724 9.309 2.141 1.00 0.00 O ATOM 322 CB VAL A 19 4.223 8.491 5.136 1.00 0.00 C ATOM 323 CG1 VAL A 19 5.173 7.309 4.900 1.00 0.00 C ATOM 324 CG2 VAL A 19 4.262 8.941 6.604 1.00 0.00 C ATOM 0 H VAL A 19 2.697 10.430 4.756 1.00 0.00 H new ATOM 0 HA VAL A 19 5.537 10.079 4.489 1.00 0.00 H new ATOM 0 HB VAL A 19 3.216 8.148 4.900 1.00 0.00 H new ATOM 0 HG11 VAL A 19 4.909 6.491 5.570 1.00 0.00 H new ATOM 0 HG12 VAL A 19 5.087 6.974 3.866 1.00 0.00 H new ATOM 0 HG13 VAL A 19 6.199 7.622 5.096 1.00 0.00 H new ATOM 0 HG21 VAL A 19 4.026 8.095 7.250 1.00 0.00 H new ATOM 0 HG22 VAL A 19 5.258 9.314 6.844 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.530 9.733 6.761 1.00 0.00 H new ATOM 334 N THR A 20 3.487 8.845 2.141 1.00 0.00 N ATOM 335 CA THR A 20 3.356 8.435 0.708 1.00 0.00 C ATOM 336 C THR A 20 4.039 9.418 -0.286 1.00 0.00 C ATOM 337 O THR A 20 4.496 9.012 -1.369 1.00 0.00 O ATOM 338 CB THR A 20 1.840 8.290 0.310 1.00 0.00 C ATOM 339 OG1 THR A 20 1.142 7.507 1.294 1.00 0.00 O ATOM 340 CG2 THR A 20 1.670 7.634 -1.072 1.00 0.00 C ATOM 0 H THR A 20 2.607 8.787 2.653 1.00 0.00 H new ATOM 0 HA THR A 20 3.870 7.477 0.630 1.00 0.00 H new ATOM 0 HB THR A 20 1.420 9.295 0.265 1.00 0.00 H new ATOM 0 HG1 THR A 20 1.068 8.018 2.127 1.00 0.00 H new ATOM 0 HG21 THR A 20 0.609 7.553 -1.308 1.00 0.00 H new ATOM 0 HG22 THR A 20 2.164 8.244 -1.828 1.00 0.00 H new ATOM 0 HG23 THR A 20 2.116 6.640 -1.060 1.00 0.00 H new ATOM 348 N GLN A 21 4.136 10.691 0.128 1.00 0.00 N ATOM 349 CA GLN A 21 4.676 11.801 -0.691 1.00 0.00 C ATOM 350 C GLN A 21 6.147 11.547 -1.138 1.00 0.00 C ATOM 351 O GLN A 21 6.596 12.082 -2.161 1.00 0.00 O ATOM 352 CB GLN A 21 4.587 13.113 0.130 1.00 0.00 C ATOM 353 CG GLN A 21 4.842 14.407 -0.662 1.00 0.00 C ATOM 354 CD GLN A 21 3.771 14.684 -1.721 1.00 0.00 C ATOM 355 OE1 GLN A 21 3.906 14.298 -2.879 1.00 0.00 O ATOM 356 NE2 GLN A 21 2.679 15.320 -1.323 1.00 0.00 N ATOM 0 H GLN A 21 3.838 10.989 1.057 1.00 0.00 H new ATOM 0 HA GLN A 21 4.079 11.876 -1.600 1.00 0.00 H new ATOM 0 HB2 GLN A 21 3.596 13.173 0.581 1.00 0.00 H new ATOM 0 HB3 GLN A 21 5.307 13.060 0.947 1.00 0.00 H new ATOM 0 HG2 GLN A 21 4.885 15.247 0.031 1.00 0.00 H new ATOM 0 HG3 GLN A 21 5.816 14.343 -1.147 1.00 0.00 H new ATOM 0 HE21 GLN A 21 2.593 15.630 -0.355 1.00 0.00 H new ATOM 0 HE22 GLN A 21 1.924 15.500 -1.985 1.00 0.00 H new ATOM 365 N ASN A 22 6.873 10.719 -0.359 1.00 0.00 N ATOM 366 CA ASN A 22 8.297 10.385 -0.613 1.00 0.00 C ATOM 367 C ASN A 22 8.683 9.028 0.038 1.00 0.00 C ATOM 368 O ASN A 22 9.859 8.645 0.029 1.00 0.00 O ATOM 369 CB ASN A 22 9.201 11.524 -0.065 1.00 0.00 C ATOM 370 CG ASN A 22 9.009 11.776 1.438 1.00 0.00 C ATOM 371 OD1 ASN A 22 8.162 12.577 1.837 1.00 0.00 O ATOM 372 ND2 ASN A 22 9.789 11.096 2.271 1.00 0.00 N ATOM 0 H ASN A 22 6.490 10.260 0.468 1.00 0.00 H new ATOM 0 HA ASN A 22 8.444 10.288 -1.689 1.00 0.00 H new ATOM 0 HB2 ASN A 22 10.245 11.274 -0.255 1.00 0.00 H new ATOM 0 HB3 ASN A 22 8.989 12.443 -0.611 1.00 0.00 H new ATOM 0 HD21 ASN A 22 9.698 11.229 3.278 1.00 0.00 H new ATOM 0 HD22 ASN A 22 10.479 10.441 1.903 1.00 0.00 H new ATOM 379 N ASN A 23 7.666 8.306 0.563 1.00 0.00 N ATOM 380 CA ASN A 23 7.840 7.102 1.408 1.00 0.00 C ATOM 381 C ASN A 23 8.764 7.401 2.623 1.00 0.00 C ATOM 382 O ASN A 23 9.945 7.032 2.641 1.00 0.00 O ATOM 383 CB ASN A 23 8.327 5.869 0.581 1.00 0.00 C ATOM 384 CG ASN A 23 7.303 5.391 -0.464 1.00 0.00 C ATOM 385 OD1 ASN A 23 6.449 4.555 -0.181 1.00 0.00 O ATOM 386 ND2 ASN A 23 7.379 5.916 -1.678 1.00 0.00 N ATOM 0 H ASN A 23 6.687 8.547 0.409 1.00 0.00 H new ATOM 0 HA ASN A 23 6.861 6.834 1.804 1.00 0.00 H new ATOM 0 HB2 ASN A 23 9.258 6.125 0.076 1.00 0.00 H new ATOM 0 HB3 ASN A 23 8.549 5.048 1.263 1.00 0.00 H new ATOM 0 HD21 ASN A 23 6.720 5.627 -2.401 1.00 0.00 H new ATOM 0 HD22 ASN A 23 8.097 6.609 -1.890 1.00 0.00 H new ATOM 393 N GLY A 24 8.213 8.154 3.596 1.00 0.00 N ATOM 394 CA GLY A 24 8.914 8.495 4.849 1.00 0.00 C ATOM 395 C GLY A 24 8.679 7.469 5.958 1.00 0.00 C ATOM 396 O GLY A 24 7.943 6.499 5.760 1.00 0.00 O ATOM 0 H GLY A 24 7.272 8.542 3.535 1.00 0.00 H new ATOM 0 HA2 GLY A 24 9.983 8.572 4.652 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.581 9.475 5.191 1.00 0.00 H new ATOM 400 N THR A 25 9.326 7.637 7.119 1.00 0.00 N ATOM 401 CA THR A 25 9.142 6.720 8.264 1.00 0.00 C ATOM 402 C THR A 25 8.269 7.381 9.361 1.00 0.00 C ATOM 403 O THR A 25 8.655 8.384 9.973 1.00 0.00 O ATOM 404 CB THR A 25 10.528 6.208 8.816 1.00 0.00 C ATOM 405 OG1 THR A 25 10.330 5.204 9.818 1.00 0.00 O ATOM 406 CG2 THR A 25 11.431 7.321 9.382 1.00 0.00 C ATOM 0 H THR A 25 9.982 8.398 7.295 1.00 0.00 H new ATOM 0 HA THR A 25 8.604 5.837 7.918 1.00 0.00 H new ATOM 0 HB THR A 25 11.047 5.792 7.953 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.286 4.322 9.393 1.00 0.00 H new ATOM 0 HG21 THR A 25 12.364 6.886 9.741 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.647 8.048 8.599 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.922 7.818 10.208 1.00 0.00 H new ATOM 414 N GLU A 26 7.056 6.831 9.566 1.00 0.00 N ATOM 415 CA GLU A 26 6.088 7.289 10.590 1.00 0.00 C ATOM 416 C GLU A 26 5.276 6.072 11.073 1.00 0.00 C ATOM 417 O GLU A 26 4.900 5.232 10.254 1.00 0.00 O ATOM 418 CB GLU A 26 5.117 8.374 10.036 1.00 0.00 C ATOM 419 CG GLU A 26 5.686 9.801 9.974 1.00 0.00 C ATOM 420 CD GLU A 26 5.991 10.378 11.367 1.00 0.00 C ATOM 421 OE1 GLU A 26 5.038 10.540 12.167 1.00 0.00 O ATOM 422 OE2 GLU A 26 7.168 10.653 11.685 1.00 0.00 O ATOM 0 H GLU A 26 6.713 6.043 9.017 1.00 0.00 H new ATOM 0 HA GLU A 26 6.645 7.740 11.411 1.00 0.00 H new ATOM 0 HB2 GLU A 26 4.807 8.081 9.033 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.221 8.385 10.656 1.00 0.00 H new ATOM 0 HG2 GLU A 26 6.599 9.799 9.378 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.974 10.450 9.464 1.00 0.00 H new ATOM 429 N PRO A 27 4.975 5.955 12.394 1.00 0.00 N ATOM 430 CA PRO A 27 4.204 4.809 12.917 1.00 0.00 C ATOM 431 C PRO A 27 2.680 4.903 12.574 1.00 0.00 C ATOM 432 O PRO A 27 2.049 5.933 12.856 1.00 0.00 O ATOM 433 CB PRO A 27 4.479 4.894 14.433 1.00 0.00 C ATOM 434 CG PRO A 27 4.721 6.346 14.716 1.00 0.00 C ATOM 435 CD PRO A 27 5.374 6.909 13.473 1.00 0.00 C ATOM 0 HA PRO A 27 4.497 3.855 12.479 1.00 0.00 H new ATOM 0 HB2 PRO A 27 3.632 4.518 15.007 1.00 0.00 H new ATOM 0 HB3 PRO A 27 5.344 4.291 14.709 1.00 0.00 H new ATOM 0 HG2 PRO A 27 3.786 6.862 14.934 1.00 0.00 H new ATOM 0 HG3 PRO A 27 5.365 6.472 15.586 1.00 0.00 H new ATOM 0 HD2 PRO A 27 5.025 7.920 13.262 1.00 0.00 H new ATOM 0 HD3 PRO A 27 6.458 6.961 13.580 1.00 0.00 H new ATOM 598 N LYS A 37 2.976 -8.305 12.373 1.00 0.00 N ATOM 599 CA LYS A 37 2.842 -8.440 10.915 1.00 0.00 C ATOM 600 C LYS A 37 2.250 -9.836 10.633 1.00 0.00 C ATOM 601 O LYS A 37 2.624 -10.533 9.674 1.00 0.00 O ATOM 602 CB LYS A 37 4.233 -8.222 10.245 1.00 0.00 C ATOM 603 CG LYS A 37 5.328 -9.245 10.656 1.00 0.00 C ATOM 604 CD LYS A 37 6.749 -8.884 10.137 1.00 0.00 C ATOM 605 CE LYS A 37 7.508 -7.893 11.048 1.00 0.00 C ATOM 606 NZ LYS A 37 6.830 -6.576 11.190 1.00 0.00 N ATOM 0 HA LYS A 37 2.174 -7.689 10.493 1.00 0.00 H new ATOM 0 HB2 LYS A 37 4.108 -8.261 9.163 1.00 0.00 H new ATOM 0 HB3 LYS A 37 4.584 -7.219 10.489 1.00 0.00 H new ATOM 0 HG2 LYS A 37 5.356 -9.317 11.743 1.00 0.00 H new ATOM 0 HG3 LYS A 37 5.052 -10.230 10.278 1.00 0.00 H new ATOM 0 HD2 LYS A 37 7.335 -9.798 10.042 1.00 0.00 H new ATOM 0 HD3 LYS A 37 6.664 -8.454 9.139 1.00 0.00 H new ATOM 0 HE2 LYS A 37 7.628 -8.339 12.035 1.00 0.00 H new ATOM 0 HE3 LYS A 37 8.509 -7.736 10.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 7.542 -5.834 11.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 6.294 -6.366 10.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 6.179 -6.606 12.001 1.00 0.00 H new ATOM 620 N GLU A 38 1.282 -10.206 11.489 1.00 0.00 N ATOM 621 CA GLU A 38 0.640 -11.526 11.478 1.00 0.00 C ATOM 622 C GLU A 38 -0.421 -11.636 10.360 1.00 0.00 C ATOM 623 O GLU A 38 -0.601 -10.707 9.557 1.00 0.00 O ATOM 624 CB GLU A 38 -0.007 -11.799 12.861 1.00 0.00 C ATOM 625 CG GLU A 38 0.956 -11.742 14.062 1.00 0.00 C ATOM 626 CD GLU A 38 0.221 -11.888 15.409 1.00 0.00 C ATOM 627 OE1 GLU A 38 -0.253 -10.865 15.946 1.00 0.00 O ATOM 628 OE2 GLU A 38 0.074 -13.022 15.908 1.00 0.00 O ATOM 0 H GLU A 38 0.921 -9.587 12.215 1.00 0.00 H new ATOM 0 HA GLU A 38 1.406 -12.275 11.276 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.804 -11.072 13.021 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -0.474 -12.784 12.837 1.00 0.00 H new ATOM 0 HG2 GLU A 38 1.698 -12.535 13.968 1.00 0.00 H new ATOM 0 HG3 GLU A 38 1.497 -10.796 14.047 1.00 0.00 H new ATOM 635 N GLU A 39 -1.112 -12.793 10.347 1.00 0.00 N ATOM 636 CA GLU A 39 -2.092 -13.191 9.310 1.00 0.00 C ATOM 637 C GLU A 39 -3.196 -12.133 9.040 1.00 0.00 C ATOM 638 O GLU A 39 -3.710 -11.491 9.963 1.00 0.00 O ATOM 639 CB GLU A 39 -2.727 -14.545 9.705 1.00 0.00 C ATOM 640 CG GLU A 39 -3.386 -14.555 11.100 1.00 0.00 C ATOM 641 CD GLU A 39 -4.055 -15.894 11.446 1.00 0.00 C ATOM 642 OE1 GLU A 39 -5.101 -16.208 10.849 1.00 0.00 O ATOM 643 OE2 GLU A 39 -3.552 -16.627 12.332 1.00 0.00 O ATOM 0 H GLU A 39 -1.003 -13.498 11.076 1.00 0.00 H new ATOM 0 HA GLU A 39 -1.541 -13.280 8.374 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -3.477 -14.812 8.960 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -1.958 -15.316 9.674 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -2.631 -14.329 11.853 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -4.131 -13.761 11.148 1.00 0.00 H new ATOM 650 N GLY A 40 -3.548 -11.981 7.753 1.00 0.00 N ATOM 651 CA GLY A 40 -4.554 -11.018 7.312 1.00 0.00 C ATOM 652 C GLY A 40 -4.132 -10.322 6.026 1.00 0.00 C ATOM 653 O GLY A 40 -3.411 -10.907 5.204 1.00 0.00 O ATOM 0 H GLY A 40 -3.139 -12.525 6.993 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -5.504 -11.528 7.156 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -4.716 -10.275 8.093 1.00 0.00 H new ATOM 657 N LEU A 41 -4.562 -9.066 5.861 1.00 0.00 N ATOM 658 CA LEU A 41 -4.243 -8.242 4.681 1.00 0.00 C ATOM 659 C LEU A 41 -3.517 -6.969 5.102 1.00 0.00 C ATOM 660 O LEU A 41 -3.664 -6.506 6.225 1.00 0.00 O ATOM 661 CB LEU A 41 -5.531 -7.862 3.907 1.00 0.00 C ATOM 662 CG LEU A 41 -6.250 -9.022 3.165 1.00 0.00 C ATOM 663 CD1 LEU A 41 -7.539 -8.523 2.508 1.00 0.00 C ATOM 664 CD2 LEU A 41 -5.324 -9.685 2.125 1.00 0.00 C ATOM 0 H LEU A 41 -5.146 -8.586 6.546 1.00 0.00 H new ATOM 0 HA LEU A 41 -3.598 -8.831 4.029 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.235 -7.416 4.610 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.278 -7.093 3.177 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.511 -9.780 3.903 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.029 -9.350 1.993 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.207 -8.125 3.272 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.301 -7.738 1.790 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -5.858 -10.492 1.624 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.014 -8.943 1.389 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.444 -10.088 2.626 1.00 0.00 H new ATOM 676 N TYR A 42 -2.729 -6.434 4.172 1.00 0.00 N ATOM 677 CA TYR A 42 -2.080 -5.111 4.319 1.00 0.00 C ATOM 678 C TYR A 42 -2.731 -4.145 3.348 1.00 0.00 C ATOM 679 O TYR A 42 -2.614 -4.308 2.129 1.00 0.00 O ATOM 680 CB TYR A 42 -0.555 -5.195 4.091 1.00 0.00 C ATOM 681 CG TYR A 42 0.078 -6.216 5.020 1.00 0.00 C ATOM 682 CD1 TYR A 42 0.258 -5.946 6.382 1.00 0.00 C ATOM 683 CD2 TYR A 42 0.433 -7.473 4.553 1.00 0.00 C ATOM 684 CE1 TYR A 42 0.779 -6.898 7.228 1.00 0.00 C ATOM 685 CE2 TYR A 42 0.956 -8.410 5.390 1.00 0.00 C ATOM 686 CZ TYR A 42 1.122 -8.131 6.726 1.00 0.00 C ATOM 687 OH TYR A 42 1.637 -9.094 7.551 1.00 0.00 O ATOM 0 H TYR A 42 -2.515 -6.898 3.289 1.00 0.00 H new ATOM 0 HA TYR A 42 -2.218 -4.754 5.339 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -0.353 -5.466 3.055 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -0.104 -4.217 4.258 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -0.016 -4.978 6.774 1.00 0.00 H new ATOM 0 HD2 TYR A 42 0.292 -7.712 3.509 1.00 0.00 H new ATOM 0 HE1 TYR A 42 0.917 -6.679 8.276 1.00 0.00 H new ATOM 0 HE2 TYR A 42 1.242 -9.377 5.003 1.00 0.00 H new ATOM 0 HH TYR A 42 1.052 -9.880 7.541 1.00 0.00 H new ATOM 697 N VAL A 43 -3.441 -3.164 3.907 1.00 0.00 N ATOM 698 CA VAL A 43 -4.287 -2.240 3.147 1.00 0.00 C ATOM 699 C VAL A 43 -3.839 -0.791 3.375 1.00 0.00 C ATOM 700 O VAL A 43 -3.330 -0.461 4.452 1.00 0.00 O ATOM 701 CB VAL A 43 -5.803 -2.411 3.560 1.00 0.00 C ATOM 702 CG1 VAL A 43 -6.275 -3.876 3.366 1.00 0.00 C ATOM 703 CG2 VAL A 43 -6.063 -1.923 5.011 1.00 0.00 C ATOM 0 H VAL A 43 -3.445 -2.986 4.911 1.00 0.00 H new ATOM 0 HA VAL A 43 -4.185 -2.475 2.088 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.393 -1.779 2.896 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.321 -3.963 3.658 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.166 -4.158 2.319 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -5.669 -4.538 3.985 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.116 -2.057 5.257 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.452 -2.501 5.704 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -5.803 -0.868 5.092 1.00 0.00 H new ATOM 713 N ASP A 44 -4.050 0.067 2.369 1.00 0.00 N ATOM 714 CA ASP A 44 -3.814 1.513 2.490 1.00 0.00 C ATOM 715 C ASP A 44 -5.027 2.106 3.218 1.00 0.00 C ATOM 716 O ASP A 44 -6.090 2.202 2.641 1.00 0.00 O ATOM 717 CB ASP A 44 -3.569 2.186 1.088 1.00 0.00 C ATOM 718 CG ASP A 44 -4.737 2.056 0.073 1.00 0.00 C ATOM 719 OD1 ASP A 44 -5.073 0.919 -0.310 1.00 0.00 O ATOM 720 OD2 ASP A 44 -5.313 3.094 -0.349 1.00 0.00 O ATOM 0 H ASP A 44 -4.388 -0.220 1.450 1.00 0.00 H new ATOM 0 HA ASP A 44 -2.905 1.707 3.059 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -3.362 3.245 1.244 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -2.675 1.748 0.645 1.00 0.00 H new ATOM 725 N ILE A 45 -4.873 2.410 4.529 1.00 0.00 N ATOM 726 CA ILE A 45 -5.985 2.881 5.418 1.00 0.00 C ATOM 727 C ILE A 45 -6.752 4.080 4.796 1.00 0.00 C ATOM 728 O ILE A 45 -7.969 4.222 4.989 1.00 0.00 O ATOM 729 CB ILE A 45 -5.469 3.285 6.865 1.00 0.00 C ATOM 730 CG1 ILE A 45 -4.489 2.216 7.438 1.00 0.00 C ATOM 731 CG2 ILE A 45 -6.653 3.519 7.854 1.00 0.00 C ATOM 732 CD1 ILE A 45 -3.822 2.597 8.765 1.00 0.00 C ATOM 0 H ILE A 45 -3.976 2.338 5.010 1.00 0.00 H new ATOM 0 HA ILE A 45 -6.665 2.035 5.516 1.00 0.00 H new ATOM 0 HB ILE A 45 -4.927 4.225 6.757 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.034 1.282 7.577 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -3.711 2.024 6.699 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.260 3.794 8.833 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -7.287 4.322 7.479 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.240 2.605 7.942 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -3.159 1.792 9.083 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -3.244 3.512 8.632 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.588 2.758 9.524 1.00 0.00 H new ATOM 744 N VAL A 46 -6.011 4.918 4.046 1.00 0.00 N ATOM 745 CA VAL A 46 -6.565 6.053 3.252 1.00 0.00 C ATOM 746 C VAL A 46 -7.781 5.663 2.357 1.00 0.00 C ATOM 747 O VAL A 46 -8.636 6.508 2.090 1.00 0.00 O ATOM 748 CB VAL A 46 -5.450 6.733 2.346 1.00 0.00 C ATOM 749 CG1 VAL A 46 -4.577 7.728 3.135 1.00 0.00 C ATOM 750 CG2 VAL A 46 -4.558 5.665 1.685 1.00 0.00 C ATOM 0 H VAL A 46 -4.998 4.832 3.968 1.00 0.00 H new ATOM 0 HA VAL A 46 -6.922 6.764 3.997 1.00 0.00 H new ATOM 0 HB VAL A 46 -5.975 7.295 1.574 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -3.831 8.164 2.470 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -5.206 8.519 3.544 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -4.075 7.205 3.950 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -3.802 6.153 1.070 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -4.069 5.070 2.457 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -5.171 5.015 1.060 1.00 0.00 H new ATOM 760 N SER A 47 -7.835 4.412 1.865 1.00 0.00 N ATOM 761 CA SER A 47 -8.988 3.899 1.067 1.00 0.00 C ATOM 762 C SER A 47 -9.468 2.510 1.569 1.00 0.00 C ATOM 763 O SER A 47 -10.508 2.010 1.112 1.00 0.00 O ATOM 764 CB SER A 47 -8.585 3.824 -0.421 1.00 0.00 C ATOM 765 OG SER A 47 -9.678 3.511 -1.266 1.00 0.00 O ATOM 0 H SER A 47 -7.093 3.726 2.002 1.00 0.00 H new ATOM 0 HA SER A 47 -9.822 4.590 1.190 1.00 0.00 H new ATOM 0 HB2 SER A 47 -8.156 4.779 -0.726 1.00 0.00 H new ATOM 0 HB3 SER A 47 -7.807 3.071 -0.545 1.00 0.00 H new ATOM 0 HG SER A 47 -9.373 3.477 -2.197 1.00 0.00 H new ATOM 771 N GLY A 48 -8.719 1.930 2.517 1.00 0.00 N ATOM 772 CA GLY A 48 -8.945 0.563 3.022 1.00 0.00 C ATOM 773 C GLY A 48 -8.975 -0.519 1.932 1.00 0.00 C ATOM 774 O GLY A 48 -9.837 -1.396 1.963 1.00 0.00 O ATOM 0 H GLY A 48 -7.930 2.399 2.961 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -8.160 0.319 3.738 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -9.890 0.541 3.565 1.00 0.00 H new ATOM 778 N LYS A 49 -8.040 -0.446 0.964 1.00 0.00 N ATOM 779 CA LYS A 49 -8.001 -1.366 -0.206 1.00 0.00 C ATOM 780 C LYS A 49 -6.860 -2.403 -0.074 1.00 0.00 C ATOM 781 O LYS A 49 -5.767 -2.041 0.351 1.00 0.00 O ATOM 782 CB LYS A 49 -7.839 -0.540 -1.506 1.00 0.00 C ATOM 783 CG LYS A 49 -9.025 0.389 -1.832 1.00 0.00 C ATOM 784 CD LYS A 49 -10.338 -0.382 -2.098 1.00 0.00 C ATOM 785 CE LYS A 49 -11.489 0.545 -2.527 1.00 0.00 C ATOM 786 NZ LYS A 49 -11.822 1.537 -1.468 1.00 0.00 N ATOM 0 H LYS A 49 -7.291 0.246 0.964 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.939 -1.919 -0.242 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -6.934 0.063 -1.427 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -7.693 -1.226 -2.340 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -9.177 1.080 -1.003 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -8.779 0.990 -2.707 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -10.167 -1.127 -2.875 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -10.627 -0.922 -1.197 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -11.212 1.069 -3.442 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -12.371 -0.053 -2.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -12.721 2.005 -1.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.912 1.051 -0.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -11.066 2.249 -1.409 1.00 0.00 H new ATOM 800 N PRO A 50 -7.090 -3.711 -0.468 1.00 0.00 N ATOM 801 CA PRO A 50 -6.105 -4.800 -0.264 1.00 0.00 C ATOM 802 C PRO A 50 -4.906 -4.680 -1.217 1.00 0.00 C ATOM 803 O PRO A 50 -5.079 -4.663 -2.438 1.00 0.00 O ATOM 804 CB PRO A 50 -6.909 -6.108 -0.522 1.00 0.00 C ATOM 805 CG PRO A 50 -8.312 -5.684 -0.863 1.00 0.00 C ATOM 806 CD PRO A 50 -8.282 -4.206 -1.189 1.00 0.00 C ATOM 0 HA PRO A 50 -5.672 -4.770 0.736 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.467 -6.681 -1.337 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.900 -6.749 0.359 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -8.688 -6.255 -1.712 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -8.984 -5.877 -0.026 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -8.200 -4.034 -2.262 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.190 -3.704 -0.854 1.00 0.00 H new ATOM 814 N LEU A 51 -3.694 -4.617 -0.645 1.00 0.00 N ATOM 815 CA LEU A 51 -2.447 -4.394 -1.413 1.00 0.00 C ATOM 816 C LEU A 51 -1.547 -5.618 -1.342 1.00 0.00 C ATOM 817 O LEU A 51 -0.896 -5.979 -2.330 1.00 0.00 O ATOM 818 CB LEU A 51 -1.694 -3.164 -0.861 1.00 0.00 C ATOM 819 CG LEU A 51 -2.550 -1.884 -0.714 1.00 0.00 C ATOM 820 CD1 LEU A 51 -1.693 -0.716 -0.217 1.00 0.00 C ATOM 821 CD2 LEU A 51 -3.306 -1.552 -2.024 1.00 0.00 C ATOM 0 H LEU A 51 -3.545 -4.718 0.359 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.715 -4.215 -2.454 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -1.278 -3.419 0.114 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.853 -2.947 -1.519 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.315 -2.067 0.041 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.313 0.175 -0.120 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.264 -0.967 0.753 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -0.891 -0.524 -0.930 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.897 -0.647 -1.884 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.588 -1.395 -2.829 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -3.966 -2.380 -2.283 1.00 0.00 H new ATOM 833 N PHE A 52 -1.495 -6.242 -0.156 1.00 0.00 N ATOM 834 CA PHE A 52 -0.642 -7.412 0.098 1.00 0.00 C ATOM 835 C PHE A 52 -1.382 -8.397 0.995 1.00 0.00 C ATOM 836 O PHE A 52 -2.351 -8.034 1.671 1.00 0.00 O ATOM 837 CB PHE A 52 0.700 -7.004 0.777 1.00 0.00 C ATOM 838 CG PHE A 52 1.572 -6.060 -0.049 1.00 0.00 C ATOM 839 CD1 PHE A 52 2.240 -6.518 -1.187 1.00 0.00 C ATOM 840 CD2 PHE A 52 1.710 -4.716 0.300 1.00 0.00 C ATOM 841 CE1 PHE A 52 3.015 -5.665 -1.942 1.00 0.00 C ATOM 842 CE2 PHE A 52 2.486 -3.866 -0.458 1.00 0.00 C ATOM 843 CZ PHE A 52 3.141 -4.340 -1.580 1.00 0.00 C ATOM 0 H PHE A 52 -2.043 -5.950 0.653 1.00 0.00 H new ATOM 0 HA PHE A 52 -0.411 -7.875 -0.861 1.00 0.00 H new ATOM 0 HB2 PHE A 52 0.478 -6.529 1.733 1.00 0.00 H new ATOM 0 HB3 PHE A 52 1.271 -7.907 0.995 1.00 0.00 H new ATOM 0 HD1 PHE A 52 2.148 -7.554 -1.479 1.00 0.00 H new ATOM 0 HD2 PHE A 52 1.202 -4.337 1.175 1.00 0.00 H new ATOM 0 HE1 PHE A 52 3.525 -6.035 -2.819 1.00 0.00 H new ATOM 0 HE2 PHE A 52 2.583 -2.828 -0.175 1.00 0.00 H new ATOM 0 HZ PHE A 52 3.750 -3.673 -2.172 1.00 0.00 H new ATOM 853 N THR A 53 -0.916 -9.638 0.978 1.00 0.00 N ATOM 854 CA THR A 53 -1.352 -10.675 1.911 1.00 0.00 C ATOM 855 C THR A 53 -0.178 -11.042 2.838 1.00 0.00 C ATOM 856 O THR A 53 0.995 -10.961 2.444 1.00 0.00 O ATOM 857 CB THR A 53 -1.887 -11.941 1.162 1.00 0.00 C ATOM 858 OG1 THR A 53 -2.250 -12.947 2.118 1.00 0.00 O ATOM 859 CG2 THR A 53 -0.864 -12.514 0.155 1.00 0.00 C ATOM 0 H THR A 53 -0.216 -9.960 0.309 1.00 0.00 H new ATOM 0 HA THR A 53 -2.180 -10.286 2.504 1.00 0.00 H new ATOM 0 HB THR A 53 -2.761 -11.635 0.587 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.586 -13.739 1.648 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.288 -13.390 -0.335 1.00 0.00 H new ATOM 0 HG22 THR A 53 -0.628 -11.758 -0.594 1.00 0.00 H new ATOM 0 HG23 THR A 53 0.046 -12.798 0.683 1.00 0.00 H new ATOM 867 N SER A 54 -0.521 -11.432 4.073 1.00 0.00 N ATOM 868 CA SER A 54 0.456 -11.877 5.091 1.00 0.00 C ATOM 869 C SER A 54 1.156 -13.203 4.708 1.00 0.00 C ATOM 870 O SER A 54 2.173 -13.573 5.305 1.00 0.00 O ATOM 871 CB SER A 54 -0.227 -11.986 6.458 1.00 0.00 C ATOM 872 OG SER A 54 0.722 -12.256 7.471 1.00 0.00 O ATOM 0 H SER A 54 -1.487 -11.450 4.401 1.00 0.00 H new ATOM 0 HA SER A 54 1.242 -11.123 5.143 1.00 0.00 H new ATOM 0 HB2 SER A 54 -0.752 -11.058 6.683 1.00 0.00 H new ATOM 0 HB3 SER A 54 -0.976 -12.778 6.434 1.00 0.00 H new ATOM 0 HG SER A 54 1.501 -12.702 7.079 1.00 0.00 H new ATOM 878 N LYS A 55 0.582 -13.914 3.732 1.00 0.00 N ATOM 879 CA LYS A 55 1.191 -15.107 3.105 1.00 0.00 C ATOM 880 C LYS A 55 2.597 -14.777 2.551 1.00 0.00 C ATOM 881 O LYS A 55 3.532 -15.583 2.656 1.00 0.00 O ATOM 882 CB LYS A 55 0.271 -15.616 1.970 1.00 0.00 C ATOM 883 CG LYS A 55 0.753 -16.889 1.243 1.00 0.00 C ATOM 884 CD LYS A 55 -0.241 -17.347 0.155 1.00 0.00 C ATOM 885 CE LYS A 55 0.168 -18.670 -0.515 1.00 0.00 C ATOM 886 NZ LYS A 55 1.437 -18.542 -1.283 1.00 0.00 N ATOM 0 H LYS A 55 -0.332 -13.679 3.345 1.00 0.00 H new ATOM 0 HA LYS A 55 1.301 -15.887 3.859 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.718 -15.809 2.387 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.157 -14.820 1.234 1.00 0.00 H new ATOM 0 HG2 LYS A 55 1.726 -16.700 0.789 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.890 -17.691 1.969 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.230 -17.462 0.599 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -0.321 -16.571 -0.606 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.282 -19.441 0.247 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.628 -18.998 -1.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 1.674 -19.457 -1.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.321 -17.825 -2.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 2.203 -18.254 -0.642 1.00 0.00 H new ATOM 900 N ASP A 56 2.723 -13.566 1.982 1.00 0.00 N ATOM 901 CA ASP A 56 3.981 -13.055 1.409 1.00 0.00 C ATOM 902 C ASP A 56 4.247 -11.642 1.955 1.00 0.00 C ATOM 903 O ASP A 56 4.519 -10.700 1.198 1.00 0.00 O ATOM 904 CB ASP A 56 3.909 -13.063 -0.145 1.00 0.00 C ATOM 905 CG ASP A 56 3.696 -14.467 -0.736 1.00 0.00 C ATOM 906 OD1 ASP A 56 4.692 -15.199 -0.941 1.00 0.00 O ATOM 907 OD2 ASP A 56 2.531 -14.849 -0.991 1.00 0.00 O ATOM 0 H ASP A 56 1.947 -12.908 1.906 1.00 0.00 H new ATOM 0 HA ASP A 56 4.809 -13.701 1.700 1.00 0.00 H new ATOM 0 HB2 ASP A 56 3.096 -12.413 -0.468 1.00 0.00 H new ATOM 0 HB3 ASP A 56 4.831 -12.643 -0.547 1.00 0.00 H new ATOM 912 N LYS A 57 4.165 -11.494 3.293 1.00 0.00 N ATOM 913 CA LYS A 57 4.462 -10.211 3.969 1.00 0.00 C ATOM 914 C LYS A 57 5.963 -9.879 3.972 1.00 0.00 C ATOM 915 O LYS A 57 6.813 -10.758 3.825 1.00 0.00 O ATOM 916 CB LYS A 57 3.896 -10.220 5.426 1.00 0.00 C ATOM 917 CG LYS A 57 4.253 -11.448 6.314 1.00 0.00 C ATOM 918 CD LYS A 57 5.646 -11.400 6.985 1.00 0.00 C ATOM 919 CE LYS A 57 6.002 -12.733 7.672 1.00 0.00 C ATOM 920 NZ LYS A 57 4.972 -13.146 8.668 1.00 0.00 N ATOM 0 H LYS A 57 3.896 -12.246 3.928 1.00 0.00 H new ATOM 0 HA LYS A 57 3.967 -9.426 3.398 1.00 0.00 H new ATOM 0 HB2 LYS A 57 4.249 -9.322 5.932 1.00 0.00 H new ATOM 0 HB3 LYS A 57 2.810 -10.148 5.368 1.00 0.00 H new ATOM 0 HG2 LYS A 57 3.497 -11.544 7.093 1.00 0.00 H new ATOM 0 HG3 LYS A 57 4.195 -12.347 5.701 1.00 0.00 H new ATOM 0 HD2 LYS A 57 6.402 -11.165 6.235 1.00 0.00 H new ATOM 0 HD3 LYS A 57 5.667 -10.596 7.721 1.00 0.00 H new ATOM 0 HE2 LYS A 57 6.108 -13.512 6.917 1.00 0.00 H new ATOM 0 HE3 LYS A 57 6.968 -12.637 8.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 5.293 -14.001 9.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 4.827 -12.380 9.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 4.076 -13.346 8.179 1.00 0.00 H new ATOM 934 N PHE A 58 6.263 -8.585 4.145 1.00 0.00 N ATOM 935 CA PHE A 58 7.639 -8.071 4.249 1.00 0.00 C ATOM 936 C PHE A 58 7.775 -7.252 5.555 1.00 0.00 C ATOM 937 O PHE A 58 6.793 -7.061 6.295 1.00 0.00 O ATOM 938 CB PHE A 58 7.981 -7.229 2.971 1.00 0.00 C ATOM 939 CG PHE A 58 9.468 -6.899 2.809 1.00 0.00 C ATOM 940 CD1 PHE A 58 10.371 -7.870 2.383 1.00 0.00 C ATOM 941 CD2 PHE A 58 9.961 -5.637 3.120 1.00 0.00 C ATOM 942 CE1 PHE A 58 11.717 -7.580 2.268 1.00 0.00 C ATOM 943 CE2 PHE A 58 11.301 -5.350 3.012 1.00 0.00 C ATOM 944 CZ PHE A 58 12.181 -6.321 2.589 1.00 0.00 C ATOM 0 H PHE A 58 5.552 -7.857 4.218 1.00 0.00 H new ATOM 0 HA PHE A 58 8.357 -8.890 4.297 1.00 0.00 H new ATOM 0 HB2 PHE A 58 7.645 -7.776 2.090 1.00 0.00 H new ATOM 0 HB3 PHE A 58 7.416 -6.297 3.003 1.00 0.00 H new ATOM 0 HD1 PHE A 58 10.015 -8.860 2.140 1.00 0.00 H new ATOM 0 HD2 PHE A 58 9.279 -4.868 3.452 1.00 0.00 H new ATOM 0 HE1 PHE A 58 12.406 -8.339 1.927 1.00 0.00 H new ATOM 0 HE2 PHE A 58 11.664 -4.363 3.259 1.00 0.00 H new ATOM 0 HZ PHE A 58 13.234 -6.097 2.509 1.00 0.00 H new ATOM 954 N ASP A 59 9.010 -6.815 5.838 1.00 0.00 N ATOM 955 CA ASP A 59 9.361 -5.964 6.990 1.00 0.00 C ATOM 956 C ASP A 59 8.486 -4.684 7.066 1.00 0.00 C ATOM 957 O ASP A 59 8.110 -4.114 6.037 1.00 0.00 O ATOM 958 CB ASP A 59 10.861 -5.595 6.883 1.00 0.00 C ATOM 959 CG ASP A 59 11.370 -4.716 8.033 1.00 0.00 C ATOM 960 OD1 ASP A 59 11.540 -5.244 9.146 1.00 0.00 O ATOM 961 OD2 ASP A 59 11.586 -3.497 7.831 1.00 0.00 O ATOM 0 H ASP A 59 9.816 -7.048 5.258 1.00 0.00 H new ATOM 0 HA ASP A 59 9.170 -6.520 7.908 1.00 0.00 H new ATOM 0 HB2 ASP A 59 11.449 -6.512 6.852 1.00 0.00 H new ATOM 0 HB3 ASP A 59 11.031 -5.076 5.940 1.00 0.00 H new ATOM 966 N SER A 60 8.189 -4.259 8.305 1.00 0.00 N ATOM 967 CA SER A 60 7.284 -3.126 8.612 1.00 0.00 C ATOM 968 C SER A 60 8.034 -1.757 8.579 1.00 0.00 C ATOM 969 O SER A 60 9.038 -1.636 7.879 1.00 0.00 O ATOM 970 CB SER A 60 6.623 -3.424 9.976 1.00 0.00 C ATOM 971 OG SER A 60 7.581 -3.862 10.933 1.00 0.00 O ATOM 0 H SER A 60 8.576 -4.698 9.141 1.00 0.00 H new ATOM 0 HA SER A 60 6.511 -3.032 7.849 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.123 -2.528 10.343 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.856 -4.188 9.851 1.00 0.00 H new ATOM 0 HG SER A 60 8.449 -3.452 10.738 1.00 0.00 H new ATOM 977 N GLN A 61 7.533 -0.727 9.328 1.00 0.00 N ATOM 978 CA GLN A 61 8.006 0.688 9.219 1.00 0.00 C ATOM 979 C GLN A 61 9.457 0.903 9.738 1.00 0.00 C ATOM 980 O GLN A 61 10.045 1.984 9.556 1.00 0.00 O ATOM 981 CB GLN A 61 6.993 1.654 9.909 1.00 0.00 C ATOM 982 CG GLN A 61 7.253 3.158 9.659 1.00 0.00 C ATOM 983 CD GLN A 61 7.219 3.563 8.170 1.00 0.00 C ATOM 984 OE1 GLN A 61 6.180 3.926 7.636 1.00 0.00 O ATOM 985 NE2 GLN A 61 8.359 3.481 7.490 1.00 0.00 N ATOM 0 H GLN A 61 6.794 -0.855 10.020 1.00 0.00 H new ATOM 0 HA GLN A 61 8.047 0.924 8.156 1.00 0.00 H new ATOM 0 HB2 GLN A 61 5.988 1.411 9.562 1.00 0.00 H new ATOM 0 HB3 GLN A 61 7.013 1.471 10.983 1.00 0.00 H new ATOM 0 HG2 GLN A 61 6.507 3.740 10.200 1.00 0.00 H new ATOM 0 HG3 GLN A 61 8.226 3.422 10.074 1.00 0.00 H new ATOM 0 HE21 GLN A 61 9.212 3.175 7.959 1.00 0.00 H new ATOM 0 HE22 GLN A 61 8.381 3.724 6.500 1.00 0.00 H new ATOM 994 N CYS A 62 10.042 -0.137 10.346 1.00 0.00 N ATOM 995 CA CYS A 62 11.495 -0.196 10.625 1.00 0.00 C ATOM 996 C CYS A 62 12.331 -0.144 9.308 1.00 0.00 C ATOM 997 O CYS A 62 13.532 0.157 9.326 1.00 0.00 O ATOM 998 CB CYS A 62 11.776 -1.466 11.448 1.00 0.00 C ATOM 999 SG CYS A 62 10.790 -2.881 10.926 1.00 0.00 S ATOM 0 H CYS A 62 9.530 -0.961 10.660 1.00 0.00 H new ATOM 0 HA CYS A 62 11.800 0.677 11.202 1.00 0.00 H new ATOM 0 HB2 CYS A 62 12.833 -1.718 11.366 1.00 0.00 H new ATOM 0 HB3 CYS A 62 11.578 -1.261 12.500 1.00 0.00 H new ATOM 0 HG CYS A 62 11.550 -3.735 10.307 1.00 0.00 H new ATOM 1005 N GLY A 63 11.662 -0.460 8.184 1.00 0.00 N ATOM 1006 CA GLY A 63 12.142 -0.199 6.825 1.00 0.00 C ATOM 1007 C GLY A 63 10.983 0.188 5.906 1.00 0.00 C ATOM 1008 O GLY A 63 9.920 0.617 6.380 1.00 0.00 O ATOM 0 H GLY A 63 10.750 -0.916 8.202 1.00 0.00 H new ATOM 0 HA2 GLY A 63 12.881 0.602 6.843 1.00 0.00 H new ATOM 0 HA3 GLY A 63 12.642 -1.085 6.434 1.00 0.00 H new ATOM 1012 N TRP A 64 11.192 0.081 4.588 1.00 0.00 N ATOM 1013 CA TRP A 64 10.147 0.329 3.575 1.00 0.00 C ATOM 1014 C TRP A 64 9.974 -0.922 2.711 1.00 0.00 C ATOM 1015 O TRP A 64 10.949 -1.352 2.083 1.00 0.00 O ATOM 1016 CB TRP A 64 10.514 1.549 2.699 1.00 0.00 C ATOM 1017 CG TRP A 64 10.476 2.845 3.466 1.00 0.00 C ATOM 1018 CD1 TRP A 64 9.399 3.658 3.632 1.00 0.00 C ATOM 1019 CD2 TRP A 64 11.555 3.458 4.186 1.00 0.00 C ATOM 1020 NE1 TRP A 64 9.745 4.736 4.389 1.00 0.00 N ATOM 1021 CE2 TRP A 64 11.054 4.635 4.754 1.00 0.00 C ATOM 1022 CE3 TRP A 64 12.895 3.117 4.408 1.00 0.00 C ATOM 1023 CZ2 TRP A 64 11.839 5.484 5.519 1.00 0.00 C ATOM 1024 CZ3 TRP A 64 13.673 3.954 5.178 1.00 0.00 C ATOM 1025 CH2 TRP A 64 13.142 5.128 5.726 1.00 0.00 C ATOM 0 H TRP A 64 12.093 -0.181 4.188 1.00 0.00 H new ATOM 0 HA TRP A 64 9.206 0.551 4.078 1.00 0.00 H new ATOM 0 HB2 TRP A 64 11.511 1.406 2.283 1.00 0.00 H new ATOM 0 HB3 TRP A 64 9.823 1.609 1.858 1.00 0.00 H new ATOM 0 HD1 TRP A 64 8.416 3.476 3.224 1.00 0.00 H new ATOM 0 HE1 TRP A 64 9.120 5.501 4.644 1.00 0.00 H new ATOM 0 HE3 TRP A 64 13.311 2.215 3.984 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 11.435 6.394 5.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 14.707 3.701 5.361 1.00 0.00 H new ATOM 0 HH2 TRP A 64 13.776 5.766 6.325 1.00 0.00 H new ATOM 1036 N PRO A 65 8.757 -1.552 2.677 1.00 0.00 N ATOM 1037 CA PRO A 65 8.507 -2.706 1.795 1.00 0.00 C ATOM 1038 C PRO A 65 8.569 -2.314 0.302 1.00 0.00 C ATOM 1039 O PRO A 65 7.698 -1.586 -0.179 1.00 0.00 O ATOM 1040 CB PRO A 65 7.068 -3.185 2.193 1.00 0.00 C ATOM 1041 CG PRO A 65 6.771 -2.509 3.500 1.00 0.00 C ATOM 1042 CD PRO A 65 7.562 -1.217 3.495 1.00 0.00 C ATOM 0 HA PRO A 65 9.260 -3.484 1.916 1.00 0.00 H new ATOM 0 HB2 PRO A 65 6.337 -2.909 1.433 1.00 0.00 H new ATOM 0 HB3 PRO A 65 7.029 -4.270 2.294 1.00 0.00 H new ATOM 0 HG2 PRO A 65 5.704 -2.312 3.603 1.00 0.00 H new ATOM 0 HG3 PRO A 65 7.061 -3.140 4.340 1.00 0.00 H new ATOM 0 HD2 PRO A 65 6.992 -0.398 3.057 1.00 0.00 H new ATOM 0 HD3 PRO A 65 7.838 -0.910 4.504 1.00 0.00 H new ATOM 1050 N SER A 66 9.601 -2.807 -0.411 1.00 0.00 N ATOM 1051 CA SER A 66 9.684 -2.723 -1.875 1.00 0.00 C ATOM 1052 C SER A 66 9.541 -4.149 -2.419 1.00 0.00 C ATOM 1053 O SER A 66 10.527 -4.866 -2.633 1.00 0.00 O ATOM 1054 CB SER A 66 11.009 -2.041 -2.316 1.00 0.00 C ATOM 1055 OG SER A 66 12.147 -2.668 -1.749 1.00 0.00 O ATOM 0 H SER A 66 10.400 -3.275 0.017 1.00 0.00 H new ATOM 0 HA SER A 66 8.887 -2.101 -2.281 1.00 0.00 H new ATOM 0 HB2 SER A 66 11.085 -2.067 -3.403 1.00 0.00 H new ATOM 0 HB3 SER A 66 10.991 -0.991 -2.023 1.00 0.00 H new ATOM 0 HG SER A 66 12.061 -3.641 -1.834 1.00 0.00 H new ATOM 1061 N PHE A 67 8.286 -4.560 -2.625 1.00 0.00 N ATOM 1062 CA PHE A 67 7.941 -5.965 -2.891 1.00 0.00 C ATOM 1063 C PHE A 67 7.818 -6.207 -4.403 1.00 0.00 C ATOM 1064 O PHE A 67 7.646 -5.262 -5.173 1.00 0.00 O ATOM 1065 CB PHE A 67 6.636 -6.332 -2.132 1.00 0.00 C ATOM 1066 CG PHE A 67 6.393 -7.836 -1.998 1.00 0.00 C ATOM 1067 CD1 PHE A 67 7.239 -8.619 -1.210 1.00 0.00 C ATOM 1068 CD2 PHE A 67 5.337 -8.468 -2.650 1.00 0.00 C ATOM 1069 CE1 PHE A 67 7.033 -9.978 -1.087 1.00 0.00 C ATOM 1070 CE2 PHE A 67 5.137 -9.828 -2.523 1.00 0.00 C ATOM 1071 CZ PHE A 67 5.984 -10.581 -1.743 1.00 0.00 C ATOM 0 H PHE A 67 7.482 -3.933 -2.613 1.00 0.00 H new ATOM 0 HA PHE A 67 8.736 -6.616 -2.526 1.00 0.00 H new ATOM 0 HB2 PHE A 67 6.671 -5.890 -1.136 1.00 0.00 H new ATOM 0 HB3 PHE A 67 5.789 -5.883 -2.650 1.00 0.00 H new ATOM 0 HD1 PHE A 67 8.065 -8.155 -0.690 1.00 0.00 H new ATOM 0 HD2 PHE A 67 4.665 -7.886 -3.264 1.00 0.00 H new ATOM 0 HE1 PHE A 67 7.697 -10.570 -0.474 1.00 0.00 H new ATOM 0 HE2 PHE A 67 4.314 -10.302 -3.037 1.00 0.00 H new ATOM 0 HZ PHE A 67 5.826 -11.645 -1.645 1.00 0.00 H new ATOM 1081 N THR A 68 7.900 -7.480 -4.818 1.00 0.00 N ATOM 1082 CA THR A 68 7.976 -7.859 -6.236 1.00 0.00 C ATOM 1083 C THR A 68 6.578 -8.054 -6.864 1.00 0.00 C ATOM 1084 O THR A 68 6.373 -7.702 -8.027 1.00 0.00 O ATOM 1085 CB THR A 68 8.814 -9.166 -6.391 1.00 0.00 C ATOM 1086 OG1 THR A 68 8.294 -10.176 -5.513 1.00 0.00 O ATOM 1087 CG2 THR A 68 10.306 -8.936 -6.095 1.00 0.00 C ATOM 0 H THR A 68 7.915 -8.275 -4.180 1.00 0.00 H new ATOM 0 HA THR A 68 8.462 -7.041 -6.768 1.00 0.00 H new ATOM 0 HB THR A 68 8.733 -9.492 -7.428 1.00 0.00 H new ATOM 0 HG1 THR A 68 8.819 -10.997 -5.612 1.00 0.00 H new ATOM 0 HG21 THR A 68 10.850 -9.873 -6.216 1.00 0.00 H new ATOM 0 HG22 THR A 68 10.704 -8.194 -6.787 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.423 -8.578 -5.072 1.00 0.00 H new ATOM 1095 N LYS A 69 5.620 -8.590 -6.086 1.00 0.00 N ATOM 1096 CA LYS A 69 4.301 -8.993 -6.614 1.00 0.00 C ATOM 1097 C LYS A 69 3.163 -8.542 -5.665 1.00 0.00 C ATOM 1098 O LYS A 69 2.891 -9.210 -4.659 1.00 0.00 O ATOM 1099 CB LYS A 69 4.262 -10.533 -6.842 1.00 0.00 C ATOM 1100 CG LYS A 69 2.968 -11.045 -7.512 1.00 0.00 C ATOM 1101 CD LYS A 69 2.733 -10.424 -8.915 1.00 0.00 C ATOM 1102 CE LYS A 69 1.419 -10.909 -9.549 1.00 0.00 C ATOM 1103 NZ LYS A 69 0.237 -10.582 -8.695 1.00 0.00 N ATOM 0 H LYS A 69 5.734 -8.755 -5.086 1.00 0.00 H new ATOM 0 HA LYS A 69 4.146 -8.498 -7.573 1.00 0.00 H new ATOM 0 HB2 LYS A 69 5.114 -10.819 -7.459 1.00 0.00 H new ATOM 0 HB3 LYS A 69 4.382 -11.034 -5.881 1.00 0.00 H new ATOM 0 HG2 LYS A 69 3.016 -12.130 -7.603 1.00 0.00 H new ATOM 0 HG3 LYS A 69 2.117 -10.816 -6.871 1.00 0.00 H new ATOM 0 HD2 LYS A 69 2.715 -9.337 -8.832 1.00 0.00 H new ATOM 0 HD3 LYS A 69 3.567 -10.680 -9.569 1.00 0.00 H new ATOM 0 HE2 LYS A 69 1.297 -10.449 -10.530 1.00 0.00 H new ATOM 0 HE3 LYS A 69 1.467 -11.987 -9.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.563 -10.307 -9.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.026 -11.416 -8.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 0.476 -9.795 -8.058 1.00 0.00 H new ATOM 1117 N PRO A 70 2.498 -7.385 -5.962 1.00 0.00 N ATOM 1118 CA PRO A 70 1.338 -6.891 -5.196 1.00 0.00 C ATOM 1119 C PRO A 70 -0.009 -7.433 -5.735 1.00 0.00 C ATOM 1120 O PRO A 70 -0.049 -8.232 -6.693 1.00 0.00 O ATOM 1121 CB PRO A 70 1.457 -5.365 -5.401 1.00 0.00 C ATOM 1122 CG PRO A 70 1.918 -5.234 -6.823 1.00 0.00 C ATOM 1123 CD PRO A 70 2.827 -6.437 -7.073 1.00 0.00 C ATOM 0 HA PRO A 70 1.345 -7.207 -4.153 1.00 0.00 H new ATOM 0 HB2 PRO A 70 0.502 -4.864 -5.241 1.00 0.00 H new ATOM 0 HB3 PRO A 70 2.170 -4.922 -4.706 1.00 0.00 H new ATOM 0 HG2 PRO A 70 1.072 -5.232 -7.511 1.00 0.00 H new ATOM 0 HG3 PRO A 70 2.455 -4.298 -6.976 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.635 -6.885 -8.048 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.879 -6.152 -7.054 1.00 0.00 H new ATOM 1131 N ILE A 71 -1.100 -6.991 -5.085 1.00 0.00 N ATOM 1132 CA ILE A 71 -2.471 -7.228 -5.556 1.00 0.00 C ATOM 1133 C ILE A 71 -2.760 -6.198 -6.668 1.00 0.00 C ATOM 1134 O ILE A 71 -2.991 -5.014 -6.396 1.00 0.00 O ATOM 1135 CB ILE A 71 -3.537 -7.145 -4.388 1.00 0.00 C ATOM 1136 CG1 ILE A 71 -3.258 -8.265 -3.327 1.00 0.00 C ATOM 1137 CG2 ILE A 71 -4.994 -7.233 -4.927 1.00 0.00 C ATOM 1138 CD1 ILE A 71 -4.174 -8.245 -2.107 1.00 0.00 C ATOM 0 H ILE A 71 -1.053 -6.458 -4.216 1.00 0.00 H new ATOM 0 HA ILE A 71 -2.555 -8.243 -5.945 1.00 0.00 H new ATOM 0 HB ILE A 71 -3.436 -6.172 -3.907 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -3.349 -9.236 -3.814 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -2.226 -8.174 -2.988 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -5.694 -7.172 -4.094 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -5.177 -6.409 -5.616 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -5.132 -8.180 -5.449 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -3.901 -9.057 -1.434 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -4.068 -7.292 -1.588 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -5.208 -8.371 -2.427 1.00 0.00 H new ATOM 1150 N GLU A 72 -2.745 -6.692 -7.916 1.00 0.00 N ATOM 1151 CA GLU A 72 -2.744 -5.868 -9.147 1.00 0.00 C ATOM 1152 C GLU A 72 -4.051 -5.072 -9.316 1.00 0.00 C ATOM 1153 O GLU A 72 -4.092 -4.101 -10.066 1.00 0.00 O ATOM 1154 CB GLU A 72 -2.506 -6.782 -10.382 1.00 0.00 C ATOM 1155 CG GLU A 72 -1.142 -7.506 -10.393 1.00 0.00 C ATOM 1156 CD GLU A 72 -1.073 -8.633 -11.440 1.00 0.00 C ATOM 1157 OE1 GLU A 72 -0.730 -8.366 -12.610 1.00 0.00 O ATOM 1158 OE2 GLU A 72 -1.380 -9.798 -11.090 1.00 0.00 O ATOM 0 H GLU A 72 -2.733 -7.694 -8.107 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.936 -5.141 -9.062 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -3.299 -7.529 -10.423 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -2.589 -6.178 -11.286 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.353 -6.781 -10.593 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -0.949 -7.922 -9.404 1.00 0.00 H new ATOM 1165 N GLU A 73 -5.100 -5.480 -8.586 1.00 0.00 N ATOM 1166 CA GLU A 73 -6.438 -4.881 -8.689 1.00 0.00 C ATOM 1167 C GLU A 73 -6.443 -3.459 -8.106 1.00 0.00 C ATOM 1168 O GLU A 73 -7.116 -2.566 -8.625 1.00 0.00 O ATOM 1169 CB GLU A 73 -7.470 -5.776 -7.956 1.00 0.00 C ATOM 1170 CG GLU A 73 -7.547 -7.221 -8.495 1.00 0.00 C ATOM 1171 CD GLU A 73 -7.967 -7.303 -9.974 1.00 0.00 C ATOM 1172 OE1 GLU A 73 -9.107 -6.905 -10.295 1.00 0.00 O ATOM 1173 OE2 GLU A 73 -7.165 -7.754 -10.820 1.00 0.00 O ATOM 0 H GLU A 73 -5.043 -6.238 -7.905 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.714 -4.813 -9.741 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.219 -5.808 -6.896 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -8.455 -5.317 -8.036 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -6.574 -7.698 -8.375 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.256 -7.788 -7.892 1.00 0.00 H new ATOM 1180 N GLU A 74 -5.674 -3.260 -7.027 1.00 0.00 N ATOM 1181 CA GLU A 74 -5.610 -1.970 -6.314 1.00 0.00 C ATOM 1182 C GLU A 74 -4.308 -1.226 -6.607 1.00 0.00 C ATOM 1183 O GLU A 74 -4.097 -0.101 -6.119 1.00 0.00 O ATOM 1184 CB GLU A 74 -5.771 -2.211 -4.796 1.00 0.00 C ATOM 1185 CG GLU A 74 -7.101 -2.882 -4.407 1.00 0.00 C ATOM 1186 CD GLU A 74 -8.350 -2.132 -4.919 1.00 0.00 C ATOM 1187 OE1 GLU A 74 -8.374 -0.880 -4.863 1.00 0.00 O ATOM 1188 OE2 GLU A 74 -9.319 -2.790 -5.358 1.00 0.00 O ATOM 0 H GLU A 74 -5.080 -3.983 -6.622 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.426 -1.341 -6.670 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -4.946 -2.833 -4.448 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -5.692 -1.256 -4.276 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.113 -3.899 -4.800 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.155 -2.959 -3.321 1.00 0.00 H new ATOM 1195 N VAL A 75 -3.444 -1.847 -7.421 1.00 0.00 N ATOM 1196 CA VAL A 75 -2.131 -1.314 -7.762 1.00 0.00 C ATOM 1197 C VAL A 75 -2.059 -1.091 -9.272 1.00 0.00 C ATOM 1198 O VAL A 75 -2.202 -2.031 -10.059 1.00 0.00 O ATOM 1199 CB VAL A 75 -0.965 -2.261 -7.304 1.00 0.00 C ATOM 1200 CG1 VAL A 75 0.402 -1.674 -7.730 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -1.015 -2.511 -5.777 1.00 0.00 C ATOM 0 H VAL A 75 -3.646 -2.744 -7.863 1.00 0.00 H new ATOM 0 HA VAL A 75 -2.003 -0.370 -7.232 1.00 0.00 H new ATOM 0 HB VAL A 75 -1.093 -3.225 -7.797 1.00 0.00 H new ATOM 0 HG11 VAL A 75 1.201 -2.341 -7.406 1.00 0.00 H new ATOM 0 HG12 VAL A 75 0.432 -1.572 -8.815 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.537 -0.695 -7.270 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.196 -3.170 -5.489 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -0.920 -1.562 -5.250 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -1.965 -2.977 -5.516 1.00 0.00 H new ATOM 1211 N GLU A 76 -1.858 0.165 -9.656 1.00 0.00 N ATOM 1212 CA GLU A 76 -1.668 0.571 -11.051 1.00 0.00 C ATOM 1213 C GLU A 76 -0.383 1.396 -11.146 1.00 0.00 C ATOM 1214 O GLU A 76 -0.281 2.450 -10.508 1.00 0.00 O ATOM 1215 CB GLU A 76 -2.892 1.383 -11.545 1.00 0.00 C ATOM 1216 CG GLU A 76 -2.758 1.946 -12.968 1.00 0.00 C ATOM 1217 CD GLU A 76 -4.001 2.730 -13.406 1.00 0.00 C ATOM 1218 OE1 GLU A 76 -4.151 3.902 -13.005 1.00 0.00 O ATOM 1219 OE2 GLU A 76 -4.852 2.169 -14.137 1.00 0.00 O ATOM 0 H GLU A 76 -1.821 0.945 -8.999 1.00 0.00 H new ATOM 0 HA GLU A 76 -1.579 -0.308 -11.690 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -3.775 0.745 -11.503 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -3.064 2.210 -10.856 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -1.885 2.597 -13.018 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -2.584 1.126 -13.665 1.00 0.00 H new ATOM 1226 N GLU A 77 0.583 0.926 -11.950 1.00 0.00 N ATOM 1227 CA GLU A 77 1.867 1.601 -12.134 1.00 0.00 C ATOM 1228 C GLU A 77 1.769 2.542 -13.343 1.00 0.00 C ATOM 1229 O GLU A 77 1.132 2.214 -14.356 1.00 0.00 O ATOM 1230 CB GLU A 77 3.035 0.559 -12.231 1.00 0.00 C ATOM 1231 CG GLU A 77 2.872 -0.609 -13.242 1.00 0.00 C ATOM 1232 CD GLU A 77 3.215 -0.264 -14.703 1.00 0.00 C ATOM 1233 OE1 GLU A 77 4.402 -0.021 -14.999 1.00 0.00 O ATOM 1234 OE2 GLU A 77 2.309 -0.255 -15.563 1.00 0.00 O ATOM 0 H GLU A 77 0.491 0.065 -12.490 1.00 0.00 H new ATOM 0 HA GLU A 77 2.104 2.216 -11.266 1.00 0.00 H new ATOM 0 HB2 GLU A 77 3.947 1.099 -12.485 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.185 0.128 -11.241 1.00 0.00 H new ATOM 0 HG2 GLU A 77 3.506 -1.436 -12.922 1.00 0.00 H new ATOM 0 HG3 GLU A 77 1.842 -0.963 -13.201 1.00 0.00 H new ATOM 1241 N LYS A 78 2.358 3.734 -13.199 1.00 0.00 N ATOM 1242 CA LYS A 78 2.254 4.817 -14.175 1.00 0.00 C ATOM 1243 C LYS A 78 3.515 5.686 -14.091 1.00 0.00 C ATOM 1244 O LYS A 78 3.863 6.203 -13.025 1.00 0.00 O ATOM 1245 CB LYS A 78 0.932 5.612 -13.934 1.00 0.00 C ATOM 1246 CG LYS A 78 0.696 6.091 -12.480 1.00 0.00 C ATOM 1247 CD LYS A 78 -0.772 6.495 -12.221 1.00 0.00 C ATOM 1248 CE LYS A 78 -0.999 7.012 -10.791 1.00 0.00 C ATOM 1249 NZ LYS A 78 -0.326 8.318 -10.544 1.00 0.00 N ATOM 0 H LYS A 78 2.928 3.974 -12.388 1.00 0.00 H new ATOM 0 HA LYS A 78 2.200 4.429 -15.192 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.928 6.483 -14.590 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.092 4.984 -14.232 1.00 0.00 H new ATOM 0 HG2 LYS A 78 0.978 5.297 -11.789 1.00 0.00 H new ATOM 0 HG3 LYS A 78 1.346 6.941 -12.271 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -1.064 7.267 -12.933 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.418 5.636 -12.400 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.069 7.118 -10.612 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -0.628 6.275 -10.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 0.188 8.278 -9.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 0.343 8.515 -11.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -1.039 9.074 -10.503 1.00 0.00 H new ATOM 1263 N LEU A 79 4.234 5.763 -15.217 1.00 0.00 N ATOM 1264 CA LEU A 79 5.510 6.469 -15.328 1.00 0.00 C ATOM 1265 C LEU A 79 5.288 7.982 -15.206 1.00 0.00 C ATOM 1266 O LEU A 79 4.420 8.541 -15.891 1.00 0.00 O ATOM 1267 CB LEU A 79 6.167 6.125 -16.685 1.00 0.00 C ATOM 1268 CG LEU A 79 7.626 6.624 -16.886 1.00 0.00 C ATOM 1269 CD1 LEU A 79 8.582 5.980 -15.862 1.00 0.00 C ATOM 1270 CD2 LEU A 79 8.104 6.391 -18.337 1.00 0.00 C ATOM 0 H LEU A 79 3.938 5.328 -16.091 1.00 0.00 H new ATOM 0 HA LEU A 79 6.172 6.155 -14.521 1.00 0.00 H new ATOM 0 HB2 LEU A 79 6.155 5.042 -16.807 1.00 0.00 H new ATOM 0 HB3 LEU A 79 5.549 6.542 -17.480 1.00 0.00 H new ATOM 0 HG LEU A 79 7.637 7.700 -16.710 1.00 0.00 H new ATOM 0 HD11 LEU A 79 9.594 6.348 -16.028 1.00 0.00 H new ATOM 0 HD12 LEU A 79 8.262 6.239 -14.853 1.00 0.00 H new ATOM 0 HD13 LEU A 79 8.566 4.897 -15.981 1.00 0.00 H new ATOM 0 HD21 LEU A 79 9.127 6.750 -18.445 1.00 0.00 H new ATOM 0 HD22 LEU A 79 8.067 5.326 -18.566 1.00 0.00 H new ATOM 0 HD23 LEU A 79 7.455 6.932 -19.025 1.00 0.00 H new ATOM 1282 N ASP A 80 6.077 8.630 -14.345 1.00 0.00 N ATOM 1283 CA ASP A 80 5.907 10.047 -14.004 1.00 0.00 C ATOM 1284 C ASP A 80 7.288 10.712 -13.846 1.00 0.00 C ATOM 1285 O ASP A 80 8.074 10.333 -12.969 1.00 0.00 O ATOM 1286 CB ASP A 80 5.085 10.183 -12.690 1.00 0.00 C ATOM 1287 CG ASP A 80 4.698 11.639 -12.377 1.00 0.00 C ATOM 1288 OD1 ASP A 80 5.486 12.357 -11.723 1.00 0.00 O ATOM 1289 OD2 ASP A 80 3.614 12.084 -12.812 1.00 0.00 O ATOM 0 H ASP A 80 6.857 8.185 -13.861 1.00 0.00 H new ATOM 0 HA ASP A 80 5.364 10.548 -14.806 1.00 0.00 H new ATOM 0 HB2 ASP A 80 4.180 9.580 -12.769 1.00 0.00 H new ATOM 0 HB3 ASP A 80 5.665 9.780 -11.860 1.00 0.00 H new ATOM 1294 N THR A 81 7.593 11.681 -14.721 1.00 0.00 N ATOM 1295 CA THR A 81 8.764 12.555 -14.564 1.00 0.00 C ATOM 1296 C THR A 81 8.485 13.542 -13.402 1.00 0.00 C ATOM 1297 O THR A 81 7.885 14.609 -13.584 1.00 0.00 O ATOM 1298 CB THR A 81 9.133 13.266 -15.922 1.00 0.00 C ATOM 1299 OG1 THR A 81 10.226 14.171 -15.733 1.00 0.00 O ATOM 1300 CG2 THR A 81 7.956 14.018 -16.568 1.00 0.00 C ATOM 0 H THR A 81 7.038 11.880 -15.553 1.00 0.00 H new ATOM 0 HA THR A 81 9.646 11.970 -14.305 1.00 0.00 H new ATOM 0 HB THR A 81 9.414 12.466 -16.607 1.00 0.00 H new ATOM 0 HG1 THR A 81 10.444 14.603 -16.585 1.00 0.00 H new ATOM 0 HG21 THR A 81 8.286 14.481 -17.498 1.00 0.00 H new ATOM 0 HG22 THR A 81 7.148 13.317 -16.779 1.00 0.00 H new ATOM 0 HG23 THR A 81 7.599 14.789 -15.886 1.00 0.00 H new ATOM 1308 N SER A 82 8.869 13.117 -12.183 1.00 0.00 N ATOM 1309 CA SER A 82 8.398 13.727 -10.933 1.00 0.00 C ATOM 1310 C SER A 82 9.046 15.097 -10.670 1.00 0.00 C ATOM 1311 O SER A 82 8.355 16.122 -10.690 1.00 0.00 O ATOM 1312 CB SER A 82 8.677 12.744 -9.772 1.00 0.00 C ATOM 1313 OG SER A 82 8.134 11.461 -10.055 1.00 0.00 O ATOM 0 H SER A 82 9.515 12.340 -12.041 1.00 0.00 H new ATOM 0 HA SER A 82 7.327 13.913 -11.015 1.00 0.00 H new ATOM 0 HB2 SER A 82 9.752 12.661 -9.610 1.00 0.00 H new ATOM 0 HB3 SER A 82 8.244 13.131 -8.850 1.00 0.00 H new ATOM 0 HG SER A 82 7.305 11.562 -10.568 1.00 0.00 H new ATOM 1319 N HIS A 83 10.381 15.109 -10.488 1.00 0.00 N ATOM 1320 CA HIS A 83 11.167 16.338 -10.243 1.00 0.00 C ATOM 1321 C HIS A 83 12.605 16.109 -10.739 1.00 0.00 C ATOM 1322 O HIS A 83 13.451 15.588 -9.998 1.00 0.00 O ATOM 1323 CB HIS A 83 11.171 16.767 -8.736 1.00 0.00 C ATOM 1324 CG HIS A 83 9.845 17.248 -8.201 1.00 0.00 C ATOM 1325 ND1 HIS A 83 9.125 16.561 -7.253 1.00 0.00 N ATOM 1326 CD2 HIS A 83 9.098 18.340 -8.517 1.00 0.00 C ATOM 1327 CE1 HIS A 83 8.001 17.196 -7.006 1.00 0.00 C ATOM 1328 NE2 HIS A 83 7.954 18.279 -7.757 1.00 0.00 N ATOM 0 H HIS A 83 10.949 14.262 -10.507 1.00 0.00 H new ATOM 0 HA HIS A 83 10.697 17.155 -10.791 1.00 0.00 H new ATOM 0 HB2 HIS A 83 11.501 15.920 -8.135 1.00 0.00 H new ATOM 0 HB3 HIS A 83 11.907 17.559 -8.602 1.00 0.00 H new ATOM 0 HD2 HIS A 83 9.355 19.109 -9.230 1.00 0.00 H new ATOM 0 HE1 HIS A 83 7.242 16.883 -6.304 1.00 0.00 H new ATOM 0 HE2 HIS A 83 7.194 18.959 -7.772 1.00 0.00 H new ATOM 1337 N GLY A 84 12.841 16.440 -12.020 1.00 0.00 N ATOM 1338 CA GLY A 84 14.160 16.328 -12.651 1.00 0.00 C ATOM 1339 C GLY A 84 14.638 14.888 -12.869 1.00 0.00 C ATOM 1340 O GLY A 84 15.812 14.669 -13.183 1.00 0.00 O ATOM 0 H GLY A 84 12.117 16.794 -12.646 1.00 0.00 H new ATOM 0 HA2 GLY A 84 14.133 16.839 -13.614 1.00 0.00 H new ATOM 0 HA3 GLY A 84 14.890 16.851 -12.033 1.00 0.00 H new ATOM 1344 N MET A 85 13.719 13.911 -12.735 1.00 0.00 N ATOM 1345 CA MET A 85 14.040 12.473 -12.861 1.00 0.00 C ATOM 1346 C MET A 85 12.798 11.679 -13.301 1.00 0.00 C ATOM 1347 O MET A 85 11.662 12.005 -12.909 1.00 0.00 O ATOM 1348 CB MET A 85 14.591 11.899 -11.522 1.00 0.00 C ATOM 1349 CG MET A 85 13.627 11.970 -10.322 1.00 0.00 C ATOM 1350 SD MET A 85 14.270 11.152 -8.838 1.00 0.00 S ATOM 1351 CE MET A 85 15.764 12.089 -8.498 1.00 0.00 C ATOM 0 H MET A 85 12.735 14.095 -12.537 1.00 0.00 H new ATOM 0 HA MET A 85 14.814 12.372 -13.622 1.00 0.00 H new ATOM 0 HB2 MET A 85 14.869 10.857 -11.681 1.00 0.00 H new ATOM 0 HB3 MET A 85 15.504 12.437 -11.265 1.00 0.00 H new ATOM 0 HG2 MET A 85 13.420 13.015 -10.092 1.00 0.00 H new ATOM 0 HG3 MET A 85 12.678 11.511 -10.599 1.00 0.00 H new ATOM 0 HE1 MET A 85 16.136 11.833 -7.506 1.00 0.00 H new ATOM 0 HE2 MET A 85 16.522 11.848 -9.243 1.00 0.00 H new ATOM 0 HE3 MET A 85 15.542 13.155 -8.539 1.00 0.00 H new ATOM 1361 N ILE A 86 13.025 10.636 -14.121 1.00 0.00 N ATOM 1362 CA ILE A 86 11.971 9.726 -14.585 1.00 0.00 C ATOM 1363 C ILE A 86 11.873 8.537 -13.603 1.00 0.00 C ATOM 1364 O ILE A 86 12.898 7.955 -13.211 1.00 0.00 O ATOM 1365 CB ILE A 86 12.240 9.249 -16.074 1.00 0.00 C ATOM 1366 CG1 ILE A 86 10.950 8.680 -16.738 1.00 0.00 C ATOM 1367 CG2 ILE A 86 13.409 8.234 -16.175 1.00 0.00 C ATOM 1368 CD1 ILE A 86 9.827 9.690 -16.904 1.00 0.00 C ATOM 0 H ILE A 86 13.951 10.403 -14.480 1.00 0.00 H new ATOM 0 HA ILE A 86 11.014 10.248 -14.600 1.00 0.00 H new ATOM 0 HB ILE A 86 12.542 10.138 -16.628 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.208 8.279 -17.718 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.586 7.846 -16.138 1.00 0.00 H new ATOM 0 HG21 ILE A 86 13.548 7.942 -17.216 1.00 0.00 H new ATOM 0 HG22 ILE A 86 14.324 8.694 -15.802 1.00 0.00 H new ATOM 0 HG23 ILE A 86 13.177 7.352 -15.579 1.00 0.00 H new ATOM 0 HD11 ILE A 86 8.970 9.207 -17.374 1.00 0.00 H new ATOM 0 HD12 ILE A 86 9.536 10.075 -15.926 1.00 0.00 H new ATOM 0 HD13 ILE A 86 10.168 10.514 -17.531 1.00 0.00 H new ATOM 1380 N ARG A 87 10.643 8.227 -13.173 1.00 0.00 N ATOM 1381 CA ARG A 87 10.369 7.161 -12.192 1.00 0.00 C ATOM 1382 C ARG A 87 8.875 6.827 -12.181 1.00 0.00 C ATOM 1383 O ARG A 87 8.044 7.684 -12.458 1.00 0.00 O ATOM 1384 CB ARG A 87 10.865 7.584 -10.778 1.00 0.00 C ATOM 1385 CG ARG A 87 10.258 8.906 -10.248 1.00 0.00 C ATOM 1386 CD ARG A 87 10.955 9.416 -8.974 1.00 0.00 C ATOM 1387 NE ARG A 87 10.956 8.409 -7.894 1.00 0.00 N ATOM 1388 CZ ARG A 87 11.980 8.160 -7.058 1.00 0.00 C ATOM 1389 NH1 ARG A 87 13.117 8.844 -7.141 1.00 0.00 N ATOM 1390 NH2 ARG A 87 11.858 7.215 -6.128 1.00 0.00 N ATOM 0 H ARG A 87 9.804 8.709 -13.495 1.00 0.00 H new ATOM 0 HA ARG A 87 10.914 6.263 -12.481 1.00 0.00 H new ATOM 0 HB2 ARG A 87 10.634 6.786 -10.073 1.00 0.00 H new ATOM 0 HB3 ARG A 87 11.950 7.683 -10.803 1.00 0.00 H new ATOM 0 HG2 ARG A 87 10.327 9.668 -11.024 1.00 0.00 H new ATOM 0 HG3 ARG A 87 9.198 8.756 -10.041 1.00 0.00 H new ATOM 0 HD2 ARG A 87 11.982 9.693 -9.211 1.00 0.00 H new ATOM 0 HD3 ARG A 87 10.454 10.319 -8.625 1.00 0.00 H new ATOM 0 HE ARG A 87 10.108 7.855 -7.771 1.00 0.00 H new ATOM 0 HH11 ARG A 87 13.224 9.572 -7.847 1.00 0.00 H new ATOM 0 HH12 ARG A 87 13.882 8.641 -6.498 1.00 0.00 H new ATOM 0 HH21 ARG A 87 10.991 6.683 -6.052 1.00 0.00 H new ATOM 0 HH22 ARG A 87 12.632 7.023 -5.492 1.00 0.00 H new ATOM 1404 N THR A 88 8.537 5.592 -11.831 1.00 0.00 N ATOM 1405 CA THR A 88 7.168 5.074 -11.937 1.00 0.00 C ATOM 1406 C THR A 88 6.535 5.074 -10.534 1.00 0.00 C ATOM 1407 O THR A 88 7.235 4.869 -9.549 1.00 0.00 O ATOM 1408 CB THR A 88 7.183 3.637 -12.556 1.00 0.00 C ATOM 1409 OG1 THR A 88 7.961 3.636 -13.759 1.00 0.00 O ATOM 1410 CG2 THR A 88 5.771 3.105 -12.870 1.00 0.00 C ATOM 0 H THR A 88 9.204 4.914 -11.463 1.00 0.00 H new ATOM 0 HA THR A 88 6.573 5.707 -12.596 1.00 0.00 H new ATOM 0 HB THR A 88 7.624 2.977 -11.809 1.00 0.00 H new ATOM 0 HG1 THR A 88 7.969 2.734 -14.142 1.00 0.00 H new ATOM 0 HG21 THR A 88 5.846 2.105 -13.297 1.00 0.00 H new ATOM 0 HG22 THR A 88 5.185 3.065 -11.952 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.283 3.769 -13.584 1.00 0.00 H new ATOM 1418 N GLU A 89 5.237 5.376 -10.443 1.00 0.00 N ATOM 1419 CA GLU A 89 4.484 5.351 -9.164 1.00 0.00 C ATOM 1420 C GLU A 89 3.252 4.452 -9.264 1.00 0.00 C ATOM 1421 O GLU A 89 2.785 4.156 -10.366 1.00 0.00 O ATOM 1422 CB GLU A 89 4.077 6.781 -8.762 1.00 0.00 C ATOM 1423 CG GLU A 89 3.282 7.540 -9.830 1.00 0.00 C ATOM 1424 CD GLU A 89 3.000 8.981 -9.416 1.00 0.00 C ATOM 1425 OE1 GLU A 89 3.956 9.773 -9.342 1.00 0.00 O ATOM 1426 OE2 GLU A 89 1.834 9.324 -9.130 1.00 0.00 O ATOM 0 H GLU A 89 4.670 5.646 -11.247 1.00 0.00 H new ATOM 0 HA GLU A 89 5.135 4.938 -8.394 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.482 6.733 -7.850 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.977 7.348 -8.526 1.00 0.00 H new ATOM 0 HG2 GLU A 89 3.838 7.534 -10.768 1.00 0.00 H new ATOM 0 HG3 GLU A 89 2.339 7.025 -10.015 1.00 0.00 H new ATOM 1433 N VAL A 90 2.724 4.034 -8.099 1.00 0.00 N ATOM 1434 CA VAL A 90 1.593 3.089 -8.017 1.00 0.00 C ATOM 1435 C VAL A 90 0.418 3.629 -7.202 1.00 0.00 C ATOM 1436 O VAL A 90 0.559 3.978 -6.024 1.00 0.00 O ATOM 1437 CB VAL A 90 2.035 1.697 -7.448 1.00 0.00 C ATOM 1438 CG1 VAL A 90 2.797 0.905 -8.520 1.00 0.00 C ATOM 1439 CG2 VAL A 90 2.883 1.862 -6.173 1.00 0.00 C ATOM 0 H VAL A 90 3.068 4.341 -7.189 1.00 0.00 H new ATOM 0 HA VAL A 90 1.252 2.960 -9.044 1.00 0.00 H new ATOM 0 HB VAL A 90 1.141 1.137 -7.175 1.00 0.00 H new ATOM 0 HG11 VAL A 90 3.099 -0.060 -8.113 1.00 0.00 H new ATOM 0 HG12 VAL A 90 2.152 0.749 -9.384 1.00 0.00 H new ATOM 0 HG13 VAL A 90 3.682 1.463 -8.824 1.00 0.00 H new ATOM 0 HG21 VAL A 90 3.175 0.880 -5.801 1.00 0.00 H new ATOM 0 HG22 VAL A 90 3.776 2.443 -6.403 1.00 0.00 H new ATOM 0 HG23 VAL A 90 2.299 2.379 -5.412 1.00 0.00 H new ATOM 1449 N ARG A 91 -0.680 3.836 -7.919 1.00 0.00 N ATOM 1450 CA ARG A 91 -2.064 3.795 -7.428 1.00 0.00 C ATOM 1451 C ARG A 91 -3.000 3.961 -8.645 1.00 0.00 C ATOM 1452 O ARG A 91 -2.554 4.337 -9.737 1.00 0.00 O ATOM 1453 CB ARG A 91 -2.359 4.801 -6.266 1.00 0.00 C ATOM 1454 CG ARG A 91 -3.801 4.757 -5.672 1.00 0.00 C ATOM 1455 CD ARG A 91 -4.240 3.379 -5.134 1.00 0.00 C ATOM 1456 NE ARG A 91 -5.703 3.208 -5.029 1.00 0.00 N ATOM 1457 CZ ARG A 91 -6.319 2.109 -4.526 1.00 0.00 C ATOM 1458 NH1 ARG A 91 -5.626 1.142 -3.924 1.00 0.00 N ATOM 1459 NH2 ARG A 91 -7.638 1.992 -4.606 1.00 0.00 N ATOM 0 H ARG A 91 -0.633 4.049 -8.915 1.00 0.00 H new ATOM 0 HA ARG A 91 -2.247 2.829 -6.957 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -1.650 4.612 -5.460 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -2.168 5.811 -6.629 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -3.867 5.485 -4.863 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -4.505 5.071 -6.442 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -3.841 2.603 -5.787 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -3.796 3.227 -4.150 1.00 0.00 H new ATOM 0 HE ARG A 91 -6.293 3.972 -5.359 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -4.613 1.220 -3.835 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -6.109 0.324 -3.553 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -8.190 2.729 -5.046 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -8.101 1.165 -4.228 1.00 0.00 H new ATOM 1473 N SER A 92 -4.279 3.695 -8.446 1.00 0.00 N ATOM 1474 CA SER A 92 -5.327 3.873 -9.470 1.00 0.00 C ATOM 1475 C SER A 92 -5.815 5.334 -9.403 1.00 0.00 C ATOM 1476 O SER A 92 -5.875 5.900 -8.313 1.00 0.00 O ATOM 1477 CB SER A 92 -6.461 2.860 -9.219 1.00 0.00 C ATOM 1478 OG SER A 92 -7.413 2.853 -10.269 1.00 0.00 O ATOM 0 H SER A 92 -4.638 3.343 -7.558 1.00 0.00 H new ATOM 0 HA SER A 92 -4.945 3.684 -10.473 1.00 0.00 H new ATOM 0 HB2 SER A 92 -6.037 1.862 -9.108 1.00 0.00 H new ATOM 0 HB3 SER A 92 -6.960 3.100 -8.280 1.00 0.00 H new ATOM 0 HG SER A 92 -8.113 2.196 -10.071 1.00 0.00 H new ATOM 1484 N ARG A 93 -6.276 5.885 -10.539 1.00 0.00 N ATOM 1485 CA ARG A 93 -6.244 7.352 -10.794 1.00 0.00 C ATOM 1486 C ARG A 93 -7.290 8.169 -9.999 1.00 0.00 C ATOM 1487 O ARG A 93 -7.202 9.404 -9.956 1.00 0.00 O ATOM 1488 CB ARG A 93 -6.297 7.657 -12.315 1.00 0.00 C ATOM 1489 CG ARG A 93 -5.013 7.229 -13.079 1.00 0.00 C ATOM 1490 CD ARG A 93 -4.844 7.938 -14.432 1.00 0.00 C ATOM 1491 NE ARG A 93 -5.966 7.696 -15.354 1.00 0.00 N ATOM 1492 CZ ARG A 93 -5.848 7.485 -16.672 1.00 0.00 C ATOM 1493 NH1 ARG A 93 -4.648 7.400 -17.254 1.00 0.00 N ATOM 1494 NH2 ARG A 93 -6.941 7.353 -17.407 1.00 0.00 N ATOM 0 H ARG A 93 -6.678 5.342 -11.303 1.00 0.00 H new ATOM 0 HA ARG A 93 -5.284 7.694 -10.407 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -7.156 7.146 -12.750 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -6.456 8.726 -12.458 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -4.142 7.437 -12.457 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.038 6.152 -13.242 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -4.744 9.010 -14.264 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -3.918 7.601 -14.899 1.00 0.00 H new ATOM 0 HE ARG A 93 -6.906 7.688 -14.959 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -3.801 7.496 -16.693 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -4.579 7.239 -18.259 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -7.860 7.412 -16.969 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.864 7.192 -18.411 1.00 0.00 H new ATOM 1508 N THR A 94 -8.278 7.490 -9.403 1.00 0.00 N ATOM 1509 CA THR A 94 -9.234 8.129 -8.476 1.00 0.00 C ATOM 1510 C THR A 94 -8.556 8.416 -7.114 1.00 0.00 C ATOM 1511 O THR A 94 -8.826 9.434 -6.471 1.00 0.00 O ATOM 1512 CB THR A 94 -10.513 7.249 -8.280 1.00 0.00 C ATOM 1513 OG1 THR A 94 -10.135 5.913 -7.895 1.00 0.00 O ATOM 1514 CG2 THR A 94 -11.381 7.187 -9.554 1.00 0.00 C ATOM 0 H THR A 94 -8.441 6.493 -9.544 1.00 0.00 H new ATOM 0 HA THR A 94 -9.547 9.075 -8.917 1.00 0.00 H new ATOM 0 HB THR A 94 -11.107 7.715 -7.494 1.00 0.00 H new ATOM 0 HG1 THR A 94 -10.940 5.368 -7.772 1.00 0.00 H new ATOM 0 HG21 THR A 94 -12.256 6.565 -9.368 1.00 0.00 H new ATOM 0 HG22 THR A 94 -11.702 8.193 -9.825 1.00 0.00 H new ATOM 0 HG23 THR A 94 -10.799 6.759 -10.370 1.00 0.00 H new ATOM 1522 N ALA A 95 -7.687 7.489 -6.690 1.00 0.00 N ATOM 1523 CA ALA A 95 -6.923 7.573 -5.425 1.00 0.00 C ATOM 1524 C ALA A 95 -5.397 7.712 -5.645 1.00 0.00 C ATOM 1525 O ALA A 95 -4.651 7.520 -4.698 1.00 0.00 O ATOM 1526 CB ALA A 95 -7.258 6.347 -4.563 1.00 0.00 C ATOM 0 H ALA A 95 -7.487 6.642 -7.222 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.222 8.484 -4.907 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -6.701 6.397 -3.627 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.327 6.334 -4.349 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.984 5.439 -5.100 1.00 0.00 H new ATOM 1532 N ASP A 96 -4.987 8.025 -6.892 1.00 0.00 N ATOM 1533 CA ASP A 96 -3.585 7.970 -7.472 1.00 0.00 C ATOM 1534 C ASP A 96 -2.344 8.355 -6.599 1.00 0.00 C ATOM 1535 O ASP A 96 -1.203 8.216 -7.091 1.00 0.00 O ATOM 1536 CB ASP A 96 -3.559 8.843 -8.745 1.00 0.00 C ATOM 1537 CG ASP A 96 -3.825 10.333 -8.453 1.00 0.00 C ATOM 1538 OD1 ASP A 96 -5.005 10.710 -8.296 1.00 0.00 O ATOM 1539 OD2 ASP A 96 -2.859 11.133 -8.373 1.00 0.00 O ATOM 0 H ASP A 96 -5.659 8.349 -7.588 1.00 0.00 H new ATOM 0 HA ASP A 96 -3.441 6.899 -7.617 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -2.589 8.740 -9.231 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -4.307 8.476 -9.447 1.00 0.00 H new ATOM 1544 N SER A 97 -2.515 8.802 -5.355 1.00 0.00 N ATOM 1545 CA SER A 97 -1.390 9.105 -4.456 1.00 0.00 C ATOM 1546 C SER A 97 -1.543 8.378 -3.102 1.00 0.00 C ATOM 1547 O SER A 97 -1.095 8.880 -2.072 1.00 0.00 O ATOM 1548 CB SER A 97 -1.330 10.631 -4.290 1.00 0.00 C ATOM 1549 OG SER A 97 -2.593 11.150 -3.919 1.00 0.00 O ATOM 0 H SER A 97 -3.432 8.965 -4.939 1.00 0.00 H new ATOM 0 HA SER A 97 -0.453 8.745 -4.881 1.00 0.00 H new ATOM 0 HB2 SER A 97 -0.590 10.889 -3.533 1.00 0.00 H new ATOM 0 HB3 SER A 97 -1.004 11.090 -5.224 1.00 0.00 H new ATOM 0 HG SER A 97 -2.470 11.891 -3.290 1.00 0.00 H new ATOM 1555 N HIS A 98 -2.185 7.187 -3.101 1.00 0.00 N ATOM 1556 CA HIS A 98 -2.431 6.419 -1.855 1.00 0.00 C ATOM 1557 C HIS A 98 -1.281 5.460 -1.489 1.00 0.00 C ATOM 1558 O HIS A 98 -0.787 5.498 -0.356 1.00 0.00 O ATOM 1559 CB HIS A 98 -3.781 5.660 -1.943 1.00 0.00 C ATOM 1560 CG HIS A 98 -4.982 6.516 -1.650 1.00 0.00 C ATOM 1561 ND1 HIS A 98 -6.183 5.986 -1.260 1.00 0.00 N ATOM 1562 CD2 HIS A 98 -5.155 7.861 -1.656 1.00 0.00 C ATOM 1563 CE1 HIS A 98 -7.044 6.963 -1.037 1.00 0.00 C ATOM 1564 NE2 HIS A 98 -6.445 8.106 -1.274 1.00 0.00 N ATOM 0 H HIS A 98 -2.541 6.737 -3.944 1.00 0.00 H new ATOM 0 HA HIS A 98 -2.482 7.148 -1.046 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -3.884 5.237 -2.942 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -3.763 4.825 -1.243 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -4.412 8.601 -1.914 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -8.067 6.841 -0.714 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -6.872 9.028 -1.187 1.00 0.00 H new ATOM 1573 N LEU A 99 -0.879 4.585 -2.442 1.00 0.00 N ATOM 1574 CA LEU A 99 0.054 3.459 -2.143 1.00 0.00 C ATOM 1575 C LEU A 99 1.488 3.938 -1.884 1.00 0.00 C ATOM 1576 O LEU A 99 1.972 3.924 -0.746 1.00 0.00 O ATOM 1577 CB LEU A 99 0.062 2.425 -3.301 1.00 0.00 C ATOM 1578 CG LEU A 99 -1.315 2.092 -3.901 1.00 0.00 C ATOM 1579 CD1 LEU A 99 -1.221 1.116 -5.081 1.00 0.00 C ATOM 1580 CD2 LEU A 99 -2.283 1.594 -2.830 1.00 0.00 C ATOM 0 H LEU A 99 -1.179 4.631 -3.416 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.315 2.989 -1.231 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.704 2.802 -4.097 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.513 1.502 -2.937 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.717 3.022 -4.303 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.220 0.915 -5.467 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.609 1.556 -5.869 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.767 0.183 -4.747 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.246 1.368 -3.287 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.881 0.693 -2.366 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.414 2.365 -2.071 1.00 0.00 H new ATOM 1592 N GLY A 100 2.154 4.359 -2.960 1.00 0.00 N ATOM 1593 CA GLY A 100 3.581 4.614 -2.925 1.00 0.00 C ATOM 1594 C GLY A 100 4.140 4.829 -4.313 1.00 0.00 C ATOM 1595 O GLY A 100 3.402 5.157 -5.254 1.00 0.00 O ATOM 0 H GLY A 100 1.719 4.529 -3.867 1.00 0.00 H new ATOM 0 HA2 GLY A 100 3.780 5.493 -2.312 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.090 3.774 -2.453 1.00 0.00 H new ATOM 1599 N HIS A 101 5.455 4.657 -4.433 1.00 0.00 N ATOM 1600 CA HIS A 101 6.225 4.895 -5.667 1.00 0.00 C ATOM 1601 C HIS A 101 7.142 3.692 -5.859 1.00 0.00 C ATOM 1602 O HIS A 101 7.512 3.049 -4.884 1.00 0.00 O ATOM 1603 CB HIS A 101 7.048 6.214 -5.567 1.00 0.00 C ATOM 1604 CG HIS A 101 6.206 7.431 -5.292 1.00 0.00 C ATOM 1605 ND1 HIS A 101 5.615 8.175 -6.284 1.00 0.00 N ATOM 1606 CD2 HIS A 101 5.821 8.001 -4.125 1.00 0.00 C ATOM 1607 CE1 HIS A 101 4.901 9.137 -5.750 1.00 0.00 C ATOM 1608 NE2 HIS A 101 5.009 9.058 -4.438 1.00 0.00 N ATOM 0 H HIS A 101 6.036 4.340 -3.657 1.00 0.00 H new ATOM 0 HA HIS A 101 5.557 5.009 -6.520 1.00 0.00 H new ATOM 0 HB2 HIS A 101 7.790 6.110 -4.776 1.00 0.00 H new ATOM 0 HB3 HIS A 101 7.594 6.363 -6.499 1.00 0.00 H new ATOM 0 HD2 HIS A 101 6.102 7.681 -3.132 1.00 0.00 H new ATOM 0 HE1 HIS A 101 4.323 9.870 -6.293 1.00 0.00 H new ATOM 0 HE2 HIS A 101 4.561 9.682 -3.767 1.00 0.00 H new ATOM 1617 N VAL A 102 7.529 3.379 -7.103 1.00 0.00 N ATOM 1618 CA VAL A 102 8.266 2.138 -7.400 1.00 0.00 C ATOM 1619 C VAL A 102 9.604 2.448 -8.067 1.00 0.00 C ATOM 1620 O VAL A 102 9.757 3.455 -8.773 1.00 0.00 O ATOM 1621 CB VAL A 102 7.434 1.130 -8.274 1.00 0.00 C ATOM 1622 CG1 VAL A 102 6.074 0.854 -7.630 1.00 0.00 C ATOM 1623 CG2 VAL A 102 7.252 1.608 -9.714 1.00 0.00 C ATOM 0 H VAL A 102 7.346 3.964 -7.918 1.00 0.00 H new ATOM 0 HA VAL A 102 8.451 1.649 -6.443 1.00 0.00 H new ATOM 0 HB VAL A 102 8.007 0.204 -8.315 1.00 0.00 H new ATOM 0 HG11 VAL A 102 5.513 0.154 -8.250 1.00 0.00 H new ATOM 0 HG12 VAL A 102 6.221 0.424 -6.639 1.00 0.00 H new ATOM 0 HG13 VAL A 102 5.517 1.787 -7.541 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.670 0.873 -10.271 1.00 0.00 H new ATOM 0 HG22 VAL A 102 6.727 2.563 -9.717 1.00 0.00 H new ATOM 0 HG23 VAL A 102 8.228 1.729 -10.183 1.00 0.00 H new ATOM 1633 N PHE A 103 10.572 1.579 -7.800 1.00 0.00 N ATOM 1634 CA PHE A 103 11.900 1.654 -8.380 1.00 0.00 C ATOM 1635 C PHE A 103 11.960 0.763 -9.626 1.00 0.00 C ATOM 1636 O PHE A 103 11.866 -0.465 -9.530 1.00 0.00 O ATOM 1637 CB PHE A 103 12.968 1.232 -7.337 1.00 0.00 C ATOM 1638 CG PHE A 103 12.952 2.080 -6.062 1.00 0.00 C ATOM 1639 CD1 PHE A 103 13.524 3.352 -6.043 1.00 0.00 C ATOM 1640 CD2 PHE A 103 12.354 1.612 -4.888 1.00 0.00 C ATOM 1641 CE1 PHE A 103 13.508 4.120 -4.892 1.00 0.00 C ATOM 1642 CE2 PHE A 103 12.342 2.381 -3.740 1.00 0.00 C ATOM 1643 CZ PHE A 103 12.914 3.636 -3.743 1.00 0.00 C ATOM 0 H PHE A 103 10.450 0.791 -7.164 1.00 0.00 H new ATOM 0 HA PHE A 103 12.113 2.682 -8.674 1.00 0.00 H new ATOM 0 HB2 PHE A 103 12.809 0.187 -7.070 1.00 0.00 H new ATOM 0 HB3 PHE A 103 13.955 1.298 -7.794 1.00 0.00 H new ATOM 0 HD1 PHE A 103 13.985 3.743 -6.938 1.00 0.00 H new ATOM 0 HD2 PHE A 103 11.895 0.635 -4.878 1.00 0.00 H new ATOM 0 HE1 PHE A 103 13.961 5.100 -4.892 1.00 0.00 H new ATOM 0 HE2 PHE A 103 11.884 1.999 -2.840 1.00 0.00 H new ATOM 0 HZ PHE A 103 12.897 4.240 -2.848 1.00 0.00 H new ATOM 1653 N ASN A 104 12.100 1.413 -10.798 1.00 0.00 N ATOM 1654 CA ASN A 104 12.473 0.746 -12.065 1.00 0.00 C ATOM 1655 C ASN A 104 13.966 0.310 -11.996 1.00 0.00 C ATOM 1656 O ASN A 104 14.458 -0.442 -12.839 1.00 0.00 O ATOM 1657 CB ASN A 104 12.207 1.707 -13.266 1.00 0.00 C ATOM 1658 CG ASN A 104 12.347 1.029 -14.635 1.00 0.00 C ATOM 1659 OD1 ASN A 104 13.433 1.011 -15.219 1.00 0.00 O ATOM 1660 ND2 ASN A 104 11.256 0.467 -15.156 1.00 0.00 N ATOM 0 H ASN A 104 11.958 2.418 -10.895 1.00 0.00 H new ATOM 0 HA ASN A 104 11.864 -0.146 -12.214 1.00 0.00 H new ATOM 0 HB2 ASN A 104 11.202 2.120 -13.175 1.00 0.00 H new ATOM 0 HB3 ASN A 104 12.902 2.545 -13.212 1.00 0.00 H new ATOM 0 HD21 ASN A 104 11.305 0.004 -16.064 1.00 0.00 H new ATOM 0 HD22 ASN A 104 10.373 0.500 -14.647 1.00 0.00 H new ATOM 1667 N ASP A 105 14.641 0.752 -10.915 1.00 0.00 N ATOM 1668 CA ASP A 105 16.040 0.423 -10.577 1.00 0.00 C ATOM 1669 C ASP A 105 16.101 -0.902 -9.782 1.00 0.00 C ATOM 1670 O ASP A 105 17.156 -1.272 -9.257 1.00 0.00 O ATOM 1671 CB ASP A 105 16.628 1.565 -9.700 1.00 0.00 C ATOM 1672 CG ASP A 105 16.543 2.962 -10.343 1.00 0.00 C ATOM 1673 OD1 ASP A 105 15.438 3.549 -10.359 1.00 0.00 O ATOM 1674 OD2 ASP A 105 17.574 3.485 -10.830 1.00 0.00 O ATOM 0 H ASP A 105 14.210 1.371 -10.228 1.00 0.00 H new ATOM 0 HA ASP A 105 16.614 0.314 -11.497 1.00 0.00 H new ATOM 0 HB2 ASP A 105 16.101 1.584 -8.746 1.00 0.00 H new ATOM 0 HB3 ASP A 105 17.672 1.340 -9.483 1.00 0.00 H new ATOM 1679 N GLY A 106 14.962 -1.613 -9.717 1.00 0.00 N ATOM 1680 CA GLY A 106 14.806 -2.779 -8.856 1.00 0.00 C ATOM 1681 C GLY A 106 14.304 -3.998 -9.627 1.00 0.00 C ATOM 1682 O GLY A 106 13.366 -3.860 -10.420 1.00 0.00 O ATOM 0 H GLY A 106 14.130 -1.389 -10.262 1.00 0.00 H new ATOM 0 HA2 GLY A 106 15.762 -3.015 -8.388 1.00 0.00 H new ATOM 0 HA3 GLY A 106 14.107 -2.545 -8.053 1.00 0.00 H new ATOM 1686 N PRO A 107 14.905 -5.216 -9.416 1.00 0.00 N ATOM 1687 CA PRO A 107 14.505 -6.450 -10.138 1.00 0.00 C ATOM 1688 C PRO A 107 13.119 -6.970 -9.675 1.00 0.00 C ATOM 1689 O PRO A 107 12.864 -7.103 -8.475 1.00 0.00 O ATOM 1690 CB PRO A 107 15.654 -7.442 -9.793 1.00 0.00 C ATOM 1691 CG PRO A 107 16.147 -6.992 -8.451 1.00 0.00 C ATOM 1692 CD PRO A 107 16.015 -5.481 -8.452 1.00 0.00 C ATOM 0 HA PRO A 107 14.384 -6.299 -11.211 1.00 0.00 H new ATOM 0 HB2 PRO A 107 15.294 -8.470 -9.759 1.00 0.00 H new ATOM 0 HB3 PRO A 107 16.447 -7.406 -10.540 1.00 0.00 H new ATOM 0 HG2 PRO A 107 15.558 -7.436 -7.648 1.00 0.00 H new ATOM 0 HG3 PRO A 107 17.182 -7.295 -8.292 1.00 0.00 H new ATOM 0 HD2 PRO A 107 15.780 -5.100 -7.458 1.00 0.00 H new ATOM 0 HD3 PRO A 107 16.941 -5.000 -8.767 1.00 0.00 H new ATOM 1700 N GLY A 108 12.238 -7.243 -10.644 1.00 0.00 N ATOM 1701 CA GLY A 108 10.901 -7.770 -10.374 1.00 0.00 C ATOM 1702 C GLY A 108 10.283 -8.410 -11.610 1.00 0.00 C ATOM 1703 O GLY A 108 10.859 -8.303 -12.700 1.00 0.00 O ATOM 0 H GLY A 108 12.434 -7.104 -11.635 1.00 0.00 H new ATOM 0 HA2 GLY A 108 10.956 -8.507 -9.573 1.00 0.00 H new ATOM 0 HA3 GLY A 108 10.257 -6.964 -10.022 1.00 0.00 H new ATOM 1707 N PRO A 109 9.108 -9.102 -11.472 1.00 0.00 N ATOM 1708 CA PRO A 109 8.341 -9.668 -12.626 1.00 0.00 C ATOM 1709 C PRO A 109 7.975 -8.608 -13.699 1.00 0.00 C ATOM 1710 O PRO A 109 8.020 -8.880 -14.907 1.00 0.00 O ATOM 1711 CB PRO A 109 7.071 -10.250 -11.946 1.00 0.00 C ATOM 1712 CG PRO A 109 7.490 -10.534 -10.534 1.00 0.00 C ATOM 1713 CD PRO A 109 8.454 -9.430 -10.172 1.00 0.00 C ATOM 0 HA PRO A 109 8.921 -10.405 -13.181 1.00 0.00 H new ATOM 0 HB2 PRO A 109 6.244 -9.540 -11.978 1.00 0.00 H new ATOM 0 HB3 PRO A 109 6.733 -11.156 -12.448 1.00 0.00 H new ATOM 0 HG2 PRO A 109 6.631 -10.541 -9.863 1.00 0.00 H new ATOM 0 HG3 PRO A 109 7.965 -11.512 -10.454 1.00 0.00 H new ATOM 0 HD2 PRO A 109 7.937 -8.567 -9.753 1.00 0.00 H new ATOM 0 HD3 PRO A 109 9.180 -9.758 -9.428 1.00 0.00 H new ATOM 1721 N ASN A 110 7.615 -7.402 -13.231 1.00 0.00 N ATOM 1722 CA ASN A 110 7.266 -6.256 -14.105 1.00 0.00 C ATOM 1723 C ASN A 110 8.492 -5.332 -14.314 1.00 0.00 C ATOM 1724 O ASN A 110 8.399 -4.312 -14.999 1.00 0.00 O ATOM 1725 CB ASN A 110 6.064 -5.473 -13.478 1.00 0.00 C ATOM 1726 CG ASN A 110 5.378 -4.485 -14.427 1.00 0.00 C ATOM 1727 OD1 ASN A 110 5.366 -4.678 -15.643 1.00 0.00 O ATOM 1728 ND2 ASN A 110 4.793 -3.428 -13.875 1.00 0.00 N ATOM 0 H ASN A 110 7.556 -7.188 -12.236 1.00 0.00 H new ATOM 0 HA ASN A 110 6.969 -6.627 -15.086 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.324 -6.192 -13.127 1.00 0.00 H new ATOM 0 HB3 ASN A 110 6.420 -4.928 -12.603 1.00 0.00 H new ATOM 0 HD21 ASN A 110 4.314 -2.745 -14.463 1.00 0.00 H new ATOM 0 HD22 ASN A 110 4.822 -3.299 -12.864 1.00 0.00 H new ATOM 1735 N GLY A 111 9.660 -5.729 -13.755 1.00 0.00 N ATOM 1736 CA GLY A 111 10.875 -4.897 -13.780 1.00 0.00 C ATOM 1737 C GLY A 111 10.887 -3.807 -12.705 1.00 0.00 C ATOM 1738 O GLY A 111 11.760 -2.928 -12.710 1.00 0.00 O ATOM 0 H GLY A 111 9.781 -6.624 -13.281 1.00 0.00 H new ATOM 0 HA2 GLY A 111 11.747 -5.537 -13.648 1.00 0.00 H new ATOM 0 HA3 GLY A 111 10.967 -4.431 -14.761 1.00 0.00 H new ATOM 1742 N LEU A 112 9.900 -3.858 -11.790 1.00 0.00 N ATOM 1743 CA LEU A 112 9.690 -2.843 -10.737 1.00 0.00 C ATOM 1744 C LEU A 112 9.916 -3.413 -9.326 1.00 0.00 C ATOM 1745 O LEU A 112 9.918 -4.634 -9.125 1.00 0.00 O ATOM 1746 CB LEU A 112 8.257 -2.262 -10.855 1.00 0.00 C ATOM 1747 CG LEU A 112 7.940 -1.507 -12.183 1.00 0.00 C ATOM 1748 CD1 LEU A 112 6.469 -1.070 -12.232 1.00 0.00 C ATOM 1749 CD2 LEU A 112 8.900 -0.309 -12.382 1.00 0.00 C ATOM 0 H LEU A 112 9.217 -4.615 -11.760 1.00 0.00 H new ATOM 0 HA LEU A 112 10.425 -2.052 -10.886 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.544 -3.078 -10.744 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.092 -1.579 -10.022 1.00 0.00 H new ATOM 0 HG LEU A 112 8.102 -2.196 -13.012 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.276 -0.546 -13.168 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.826 -1.948 -12.168 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.259 -0.405 -11.394 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.658 0.200 -13.315 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.791 0.387 -11.550 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.928 -0.669 -12.422 1.00 0.00 H new ATOM 1761 N ARG A 113 10.091 -2.494 -8.360 1.00 0.00 N ATOM 1762 CA ARG A 113 10.063 -2.790 -6.916 1.00 0.00 C ATOM 1763 C ARG A 113 9.039 -1.868 -6.262 1.00 0.00 C ATOM 1764 O ARG A 113 9.272 -0.663 -6.135 1.00 0.00 O ATOM 1765 CB ARG A 113 11.470 -2.616 -6.271 1.00 0.00 C ATOM 1766 CG ARG A 113 12.397 -3.838 -6.417 1.00 0.00 C ATOM 1767 CD ARG A 113 11.826 -5.087 -5.735 1.00 0.00 C ATOM 1768 NE ARG A 113 12.782 -6.209 -5.751 1.00 0.00 N ATOM 1769 CZ ARG A 113 13.050 -7.011 -4.714 1.00 0.00 C ATOM 1770 NH1 ARG A 113 12.437 -6.849 -3.544 1.00 0.00 N ATOM 1771 NH2 ARG A 113 13.930 -7.987 -4.852 1.00 0.00 N ATOM 0 H ARG A 113 10.259 -1.509 -8.564 1.00 0.00 H new ATOM 0 HA ARG A 113 9.778 -3.831 -6.761 1.00 0.00 H new ATOM 0 HB2 ARG A 113 11.957 -1.751 -6.721 1.00 0.00 H new ATOM 0 HB3 ARG A 113 11.345 -2.396 -5.211 1.00 0.00 H new ATOM 0 HG2 ARG A 113 12.557 -4.046 -7.475 1.00 0.00 H new ATOM 0 HG3 ARG A 113 13.371 -3.605 -5.987 1.00 0.00 H new ATOM 0 HD2 ARG A 113 11.563 -4.849 -4.704 1.00 0.00 H new ATOM 0 HD3 ARG A 113 10.906 -5.387 -6.238 1.00 0.00 H new ATOM 0 HE ARG A 113 13.279 -6.389 -6.623 1.00 0.00 H new ATOM 0 HH11 ARG A 113 11.750 -6.104 -3.427 1.00 0.00 H new ATOM 0 HH12 ARG A 113 12.654 -7.470 -2.764 1.00 0.00 H new ATOM 0 HH21 ARG A 113 14.401 -8.126 -5.746 1.00 0.00 H new ATOM 0 HH22 ARG A 113 14.138 -8.601 -4.065 1.00 0.00 H new ATOM 1785 N TYR A 114 7.912 -2.457 -5.857 1.00 0.00 N ATOM 1786 CA TYR A 114 6.749 -1.720 -5.364 1.00 0.00 C ATOM 1787 C TYR A 114 6.976 -1.250 -3.931 1.00 0.00 C ATOM 1788 O TYR A 114 6.734 -2.001 -2.975 1.00 0.00 O ATOM 1789 CB TYR A 114 5.469 -2.595 -5.506 1.00 0.00 C ATOM 1790 CG TYR A 114 5.157 -2.991 -6.964 1.00 0.00 C ATOM 1791 CD1 TYR A 114 5.843 -4.031 -7.602 1.00 0.00 C ATOM 1792 CD2 TYR A 114 4.196 -2.308 -7.716 1.00 0.00 C ATOM 1793 CE1 TYR A 114 5.580 -4.370 -8.916 1.00 0.00 C ATOM 1794 CE2 TYR A 114 3.933 -2.645 -9.033 1.00 0.00 C ATOM 1795 CZ TYR A 114 4.626 -3.675 -9.627 1.00 0.00 C ATOM 1796 OH TYR A 114 4.365 -4.017 -10.935 1.00 0.00 O ATOM 0 H TYR A 114 7.781 -3.469 -5.862 1.00 0.00 H new ATOM 0 HA TYR A 114 6.605 -0.824 -5.968 1.00 0.00 H new ATOM 0 HB2 TYR A 114 5.588 -3.499 -4.909 1.00 0.00 H new ATOM 0 HB3 TYR A 114 4.618 -2.051 -5.095 1.00 0.00 H new ATOM 0 HD1 TYR A 114 6.595 -4.581 -7.055 1.00 0.00 H new ATOM 0 HD2 TYR A 114 3.646 -1.499 -7.259 1.00 0.00 H new ATOM 0 HE1 TYR A 114 6.121 -5.178 -9.385 1.00 0.00 H new ATOM 0 HE2 TYR A 114 3.186 -2.101 -9.592 1.00 0.00 H new ATOM 0 HH TYR A 114 3.520 -3.608 -11.218 1.00 0.00 H new ATOM 1806 N CYS A 115 7.443 0.014 -3.791 1.00 0.00 N ATOM 1807 CA CYS A 115 7.771 0.594 -2.490 1.00 0.00 C ATOM 1808 C CYS A 115 6.534 1.302 -1.968 1.00 0.00 C ATOM 1809 O CYS A 115 6.223 2.438 -2.354 1.00 0.00 O ATOM 1810 CB CYS A 115 8.980 1.548 -2.568 1.00 0.00 C ATOM 1811 SG CYS A 115 9.402 2.339 -0.998 1.00 0.00 S ATOM 0 H CYS A 115 7.598 0.646 -4.577 1.00 0.00 H new ATOM 0 HA CYS A 115 8.065 -0.199 -1.802 1.00 0.00 H new ATOM 0 HB2 CYS A 115 9.846 0.991 -2.926 1.00 0.00 H new ATOM 0 HB3 CYS A 115 8.771 2.321 -3.307 1.00 0.00 H new ATOM 0 HG CYS A 115 10.429 3.118 -1.167 1.00 0.00 H new ATOM 1817 N ILE A 116 5.797 0.580 -1.124 1.00 0.00 N ATOM 1818 CA ILE A 116 4.581 1.065 -0.487 1.00 0.00 C ATOM 1819 C ILE A 116 4.940 1.404 0.954 1.00 0.00 C ATOM 1820 O ILE A 116 5.560 0.582 1.644 1.00 0.00 O ATOM 1821 CB ILE A 116 3.438 -0.022 -0.527 1.00 0.00 C ATOM 1822 CG1 ILE A 116 3.349 -0.698 -1.936 1.00 0.00 C ATOM 1823 CG2 ILE A 116 2.077 0.588 -0.116 1.00 0.00 C ATOM 1824 CD1 ILE A 116 3.138 0.246 -3.095 1.00 0.00 C ATOM 0 H ILE A 116 6.036 -0.376 -0.861 1.00 0.00 H new ATOM 0 HA ILE A 116 4.202 1.940 -1.016 1.00 0.00 H new ATOM 0 HB ILE A 116 3.690 -0.796 0.197 1.00 0.00 H new ATOM 0 HG12 ILE A 116 4.267 -1.260 -2.109 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.532 -1.419 -1.923 1.00 0.00 H new ATOM 0 HG21 ILE A 116 1.307 -0.183 -0.152 1.00 0.00 H new ATOM 0 HG22 ILE A 116 2.147 0.984 0.897 1.00 0.00 H new ATOM 0 HG23 ILE A 116 1.817 1.393 -0.803 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.091 -0.323 -4.024 1.00 0.00 H new ATOM 0 HD12 ILE A 116 2.204 0.791 -2.955 1.00 0.00 H new ATOM 0 HD13 ILE A 116 3.966 0.953 -3.144 1.00 0.00 H new ATOM 1836 N ASN A 117 4.557 2.596 1.416 1.00 0.00 N ATOM 1837 CA ASN A 117 4.974 3.088 2.723 1.00 0.00 C ATOM 1838 C ASN A 117 4.153 2.381 3.813 1.00 0.00 C ATOM 1839 O ASN A 117 2.920 2.324 3.748 1.00 0.00 O ATOM 1840 CB ASN A 117 4.848 4.624 2.775 1.00 0.00 C ATOM 1841 CG ASN A 117 3.414 5.134 2.734 1.00 0.00 C ATOM 1842 OD1 ASN A 117 2.813 5.412 3.771 1.00 0.00 O ATOM 1843 ND2 ASN A 117 2.847 5.217 1.546 1.00 0.00 N ATOM 0 H ASN A 117 3.956 3.238 0.899 1.00 0.00 H new ATOM 0 HA ASN A 117 6.024 2.857 2.902 1.00 0.00 H new ATOM 0 HB2 ASN A 117 5.325 4.986 3.686 1.00 0.00 H new ATOM 0 HB3 ASN A 117 5.398 5.051 1.936 1.00 0.00 H new ATOM 0 HD21 ASN A 117 1.877 5.521 1.464 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.379 4.978 0.709 1.00 0.00 H new ATOM 1850 N SER A 118 4.870 1.815 4.781 1.00 0.00 N ATOM 1851 CA SER A 118 4.311 0.979 5.851 1.00 0.00 C ATOM 1852 C SER A 118 3.446 1.789 6.853 1.00 0.00 C ATOM 1853 O SER A 118 2.699 1.201 7.643 1.00 0.00 O ATOM 1854 CB SER A 118 5.471 0.196 6.522 1.00 0.00 C ATOM 1855 OG SER A 118 6.700 0.908 6.414 1.00 0.00 O ATOM 0 H SER A 118 5.882 1.925 4.848 1.00 0.00 H new ATOM 0 HA SER A 118 3.612 0.260 5.423 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.238 0.024 7.573 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.572 -0.783 6.054 1.00 0.00 H new ATOM 0 HG SER A 118 7.429 0.277 6.240 1.00 0.00 H new ATOM 1861 N ALA A 119 3.560 3.132 6.802 1.00 0.00 N ATOM 1862 CA ALA A 119 2.685 4.058 7.554 1.00 0.00 C ATOM 1863 C ALA A 119 1.262 4.076 6.971 1.00 0.00 C ATOM 1864 O ALA A 119 0.287 4.283 7.705 1.00 0.00 O ATOM 1865 CB ALA A 119 3.276 5.472 7.543 1.00 0.00 C ATOM 0 H ALA A 119 4.263 3.607 6.237 1.00 0.00 H new ATOM 0 HA ALA A 119 2.625 3.703 8.583 1.00 0.00 H new ATOM 0 HB1 ALA A 119 2.623 6.144 8.100 1.00 0.00 H new ATOM 0 HB2 ALA A 119 4.262 5.458 8.007 1.00 0.00 H new ATOM 0 HB3 ALA A 119 3.364 5.822 6.514 1.00 0.00 H new ATOM 1871 N ALA A 120 1.150 3.881 5.636 1.00 0.00 N ATOM 1872 CA ALA A 120 -0.161 3.829 4.953 1.00 0.00 C ATOM 1873 C ALA A 120 -0.845 2.497 5.239 1.00 0.00 C ATOM 1874 O ALA A 120 -2.070 2.403 5.227 1.00 0.00 O ATOM 1875 CB ALA A 120 -0.017 4.045 3.433 1.00 0.00 C ATOM 0 H ALA A 120 1.949 3.758 5.014 1.00 0.00 H new ATOM 0 HA ALA A 120 -0.777 4.639 5.343 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.000 4.000 2.964 1.00 0.00 H new ATOM 0 HB2 ALA A 120 0.431 5.021 3.245 1.00 0.00 H new ATOM 0 HB3 ALA A 120 0.621 3.267 3.014 1.00 0.00 H new ATOM 1881 N LEU A 121 -0.025 1.486 5.548 1.00 0.00 N ATOM 1882 CA LEU A 121 -0.460 0.094 5.638 1.00 0.00 C ATOM 1883 C LEU A 121 -1.026 -0.251 7.011 1.00 0.00 C ATOM 1884 O LEU A 121 -0.632 0.314 8.039 1.00 0.00 O ATOM 1885 CB LEU A 121 0.718 -0.839 5.278 1.00 0.00 C ATOM 1886 CG LEU A 121 1.338 -0.583 3.875 1.00 0.00 C ATOM 1887 CD1 LEU A 121 2.484 -1.555 3.572 1.00 0.00 C ATOM 1888 CD2 LEU A 121 0.256 -0.611 2.783 1.00 0.00 C ATOM 0 H LEU A 121 0.968 1.616 5.744 1.00 0.00 H new ATOM 0 HA LEU A 121 -1.271 -0.050 4.924 1.00 0.00 H new ATOM 0 HB2 LEU A 121 1.497 -0.727 6.032 1.00 0.00 H new ATOM 0 HB3 LEU A 121 0.374 -1.872 5.326 1.00 0.00 H new ATOM 0 HG LEU A 121 1.772 0.417 3.882 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.889 -1.342 2.583 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.269 -1.436 4.319 1.00 0.00 H new ATOM 0 HD13 LEU A 121 2.110 -2.578 3.598 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.715 -0.429 1.811 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.231 -1.586 2.778 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.485 0.163 2.985 1.00 0.00 H new ATOM 1900 N ARG A 122 -1.968 -1.196 6.993 1.00 0.00 N ATOM 1901 CA ARG A 122 -2.574 -1.767 8.201 1.00 0.00 C ATOM 1902 C ARG A 122 -2.795 -3.263 8.006 1.00 0.00 C ATOM 1903 O ARG A 122 -3.388 -3.681 7.006 1.00 0.00 O ATOM 1904 CB ARG A 122 -3.923 -1.090 8.537 1.00 0.00 C ATOM 1905 CG ARG A 122 -4.604 -1.591 9.834 1.00 0.00 C ATOM 1906 CD ARG A 122 -3.775 -1.307 11.103 1.00 0.00 C ATOM 1907 NE ARG A 122 -4.414 -1.840 12.319 1.00 0.00 N ATOM 1908 CZ ARG A 122 -5.182 -1.135 13.175 1.00 0.00 C ATOM 1909 NH1 ARG A 122 -5.458 0.151 12.971 1.00 0.00 N ATOM 1910 NH2 ARG A 122 -5.695 -1.733 14.233 1.00 0.00 N ATOM 0 H ARG A 122 -2.337 -1.592 6.129 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.890 -1.593 9.032 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.761 -0.015 8.622 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -4.607 -1.245 7.703 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -5.580 -1.116 9.931 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -4.778 -2.664 9.754 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -2.784 -1.747 10.993 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -3.636 -0.231 11.210 1.00 0.00 H new ATOM 0 HE ARG A 122 -4.263 -2.826 12.532 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -5.086 0.629 12.150 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -6.042 0.659 13.635 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -5.510 -2.722 14.399 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -6.277 -1.206 14.885 1.00 0.00 H new ATOM 1924 N PHE A 123 -2.295 -4.039 8.967 1.00 0.00 N ATOM 1925 CA PHE A 123 -2.613 -5.453 9.124 1.00 0.00 C ATOM 1926 C PHE A 123 -4.058 -5.564 9.665 1.00 0.00 C ATOM 1927 O PHE A 123 -4.348 -5.149 10.793 1.00 0.00 O ATOM 1928 CB PHE A 123 -1.563 -6.156 10.056 1.00 0.00 C ATOM 1929 CG PHE A 123 -1.343 -5.491 11.434 1.00 0.00 C ATOM 1930 CD1 PHE A 123 -0.558 -4.337 11.562 1.00 0.00 C ATOM 1931 CD2 PHE A 123 -1.935 -6.003 12.588 1.00 0.00 C ATOM 1932 CE1 PHE A 123 -0.372 -3.731 12.791 1.00 0.00 C ATOM 1933 CE2 PHE A 123 -1.746 -5.394 13.815 1.00 0.00 C ATOM 1934 CZ PHE A 123 -0.970 -4.257 13.915 1.00 0.00 C ATOM 0 H PHE A 123 -1.644 -3.692 9.672 1.00 0.00 H new ATOM 0 HA PHE A 123 -2.559 -5.970 8.166 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -1.879 -7.187 10.216 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -0.607 -6.193 9.533 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -0.090 -3.914 10.685 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -2.550 -6.888 12.523 1.00 0.00 H new ATOM 0 HE1 PHE A 123 0.242 -2.846 12.870 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -2.207 -5.810 14.699 1.00 0.00 H new ATOM 0 HZ PHE A 123 -0.832 -3.780 14.874 1.00 0.00 H new ATOM 1944 N VAL A 124 -4.976 -6.038 8.811 1.00 0.00 N ATOM 1945 CA VAL A 124 -6.389 -6.197 9.158 1.00 0.00 C ATOM 1946 C VAL A 124 -6.680 -7.703 9.216 1.00 0.00 C ATOM 1947 O VAL A 124 -6.616 -8.371 8.172 1.00 0.00 O ATOM 1948 CB VAL A 124 -7.353 -5.486 8.133 1.00 0.00 C ATOM 1949 CG1 VAL A 124 -8.820 -5.499 8.647 1.00 0.00 C ATOM 1950 CG2 VAL A 124 -6.876 -4.044 7.837 1.00 0.00 C ATOM 0 H VAL A 124 -4.755 -6.322 7.857 1.00 0.00 H new ATOM 0 HA VAL A 124 -6.575 -5.720 10.120 1.00 0.00 H new ATOM 0 HB VAL A 124 -7.325 -6.046 7.198 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.464 -5.002 7.921 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -9.150 -6.529 8.780 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -8.876 -4.974 9.601 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -7.557 -3.574 7.127 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -6.862 -3.468 8.762 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -5.873 -4.073 7.412 1.00 0.00 H new ATOM 1960 N PRO A 125 -6.922 -8.274 10.445 1.00 0.00 N ATOM 1961 CA PRO A 125 -7.278 -9.704 10.614 1.00 0.00 C ATOM 1962 C PRO A 125 -8.470 -10.133 9.738 1.00 0.00 C ATOM 1963 O PRO A 125 -9.359 -9.327 9.460 1.00 0.00 O ATOM 1964 CB PRO A 125 -7.653 -9.807 12.119 1.00 0.00 C ATOM 1965 CG PRO A 125 -6.869 -8.715 12.771 1.00 0.00 C ATOM 1966 CD PRO A 125 -6.833 -7.584 11.765 1.00 0.00 C ATOM 0 HA PRO A 125 -6.460 -10.358 10.313 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -8.724 -9.674 12.272 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -7.392 -10.783 12.528 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -7.339 -8.397 13.702 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.862 -9.050 13.020 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -7.663 -6.893 11.911 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -5.915 -7.002 11.851 1.00 0.00 H new ATOM 1974 N LYS A 126 -8.463 -11.410 9.322 1.00 0.00 N ATOM 1975 CA LYS A 126 -9.600 -12.086 8.646 1.00 0.00 C ATOM 1976 C LYS A 126 -10.939 -11.887 9.424 1.00 0.00 C ATOM 1977 O LYS A 126 -12.026 -11.866 8.827 1.00 0.00 O ATOM 1978 CB LYS A 126 -9.266 -13.602 8.511 1.00 0.00 C ATOM 1979 CG LYS A 126 -10.306 -14.446 7.746 1.00 0.00 C ATOM 1980 CD LYS A 126 -9.963 -15.954 7.766 1.00 0.00 C ATOM 1981 CE LYS A 126 -11.041 -16.805 7.083 1.00 0.00 C ATOM 1982 NZ LYS A 126 -10.770 -18.256 7.222 1.00 0.00 N ATOM 0 H LYS A 126 -7.655 -12.020 9.445 1.00 0.00 H new ATOM 0 HA LYS A 126 -9.739 -11.642 7.660 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -8.304 -13.701 8.009 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -9.149 -14.021 9.511 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -11.291 -14.293 8.187 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -10.362 -14.102 6.713 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -9.007 -16.114 7.267 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -9.843 -16.283 8.798 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -12.014 -16.574 7.516 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -11.093 -16.545 6.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -11.463 -18.794 6.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.811 -18.464 6.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -10.846 -18.529 8.223 1.00 0.00 H new ATOM 1996 N HIS A 127 -10.818 -11.707 10.756 1.00 0.00 N ATOM 1997 CA HIS A 127 -11.954 -11.497 11.675 1.00 0.00 C ATOM 1998 C HIS A 127 -12.500 -10.058 11.531 1.00 0.00 C ATOM 1999 O HIS A 127 -13.708 -9.826 11.616 1.00 0.00 O ATOM 2000 CB HIS A 127 -11.504 -11.754 13.143 1.00 0.00 C ATOM 2001 CG HIS A 127 -10.943 -13.130 13.419 1.00 0.00 C ATOM 2002 ND1 HIS A 127 -10.294 -13.447 14.591 1.00 0.00 N ATOM 2003 CD2 HIS A 127 -10.941 -14.271 12.682 1.00 0.00 C ATOM 2004 CE1 HIS A 127 -9.923 -14.710 14.566 1.00 0.00 C ATOM 2005 NE2 HIS A 127 -10.301 -15.235 13.418 1.00 0.00 N ATOM 0 H HIS A 127 -9.914 -11.704 11.229 1.00 0.00 H new ATOM 0 HA HIS A 127 -12.748 -12.199 11.419 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -10.750 -11.013 13.409 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -12.358 -11.590 13.801 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -11.366 -14.396 11.697 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -9.397 -15.229 15.354 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -10.144 -16.199 13.125 1.00 0.00 H new ATOM 2014 N LYS A 128 -11.587 -9.103 11.269 1.00 0.00 N ATOM 2015 CA LYS A 128 -11.917 -7.664 11.182 1.00 0.00 C ATOM 2016 C LYS A 128 -12.378 -7.298 9.771 1.00 0.00 C ATOM 2017 O LYS A 128 -13.092 -6.317 9.601 1.00 0.00 O ATOM 2018 CB LYS A 128 -10.703 -6.770 11.609 1.00 0.00 C ATOM 2019 CG LYS A 128 -10.701 -6.350 13.091 1.00 0.00 C ATOM 2020 CD LYS A 128 -9.581 -5.332 13.412 1.00 0.00 C ATOM 2021 CE LYS A 128 -9.611 -4.844 14.871 1.00 0.00 C ATOM 2022 NZ LYS A 128 -9.431 -5.955 15.844 1.00 0.00 N ATOM 0 H LYS A 128 -10.600 -9.305 11.111 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.735 -7.472 11.877 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -9.780 -7.310 11.397 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -10.696 -5.872 10.991 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -11.668 -5.915 13.344 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -10.576 -7.234 13.717 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.613 -5.789 13.208 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.676 -4.474 12.746 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -8.825 -4.103 15.020 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -10.560 -4.345 15.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -9.391 -5.568 16.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -10.231 -6.615 15.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.545 -6.459 15.636 1.00 0.00 H new ATOM 2036 N LEU A 129 -11.926 -8.068 8.771 1.00 0.00 N ATOM 2037 CA LEU A 129 -12.292 -7.866 7.357 1.00 0.00 C ATOM 2038 C LEU A 129 -13.799 -8.013 7.122 1.00 0.00 C ATOM 2039 O LEU A 129 -14.423 -7.164 6.481 1.00 0.00 O ATOM 2040 CB LEU A 129 -11.543 -8.878 6.481 1.00 0.00 C ATOM 2041 CG LEU A 129 -10.015 -8.703 6.353 1.00 0.00 C ATOM 2042 CD1 LEU A 129 -9.409 -9.870 5.557 1.00 0.00 C ATOM 2043 CD2 LEU A 129 -9.691 -7.346 5.719 1.00 0.00 C ATOM 0 H LEU A 129 -11.292 -8.854 8.919 1.00 0.00 H new ATOM 0 HA LEU A 129 -12.010 -6.848 7.090 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -11.737 -9.875 6.875 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -11.973 -8.842 5.480 1.00 0.00 H new ATOM 0 HG LEU A 129 -9.565 -8.718 7.346 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -8.331 -9.733 5.475 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -9.618 -10.808 6.071 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -9.848 -9.897 4.560 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -8.610 -7.233 5.633 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -10.141 -7.291 4.728 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -10.091 -6.548 6.344 1.00 0.00 H new ATOM 2055 N LYS A 130 -14.369 -9.107 7.641 1.00 0.00 N ATOM 2056 CA LYS A 130 -15.809 -9.394 7.513 1.00 0.00 C ATOM 2057 C LYS A 130 -16.626 -8.431 8.383 1.00 0.00 C ATOM 2058 O LYS A 130 -17.766 -8.081 8.044 1.00 0.00 O ATOM 2059 CB LYS A 130 -16.104 -10.861 7.894 1.00 0.00 C ATOM 2060 CG LYS A 130 -15.624 -11.290 9.297 1.00 0.00 C ATOM 2061 CD LYS A 130 -16.015 -12.742 9.634 1.00 0.00 C ATOM 2062 CE LYS A 130 -15.438 -13.761 8.639 1.00 0.00 C ATOM 2063 NZ LYS A 130 -15.888 -15.136 8.939 1.00 0.00 N ATOM 0 H LYS A 130 -13.851 -9.817 8.159 1.00 0.00 H new ATOM 0 HA LYS A 130 -16.101 -9.247 6.473 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -17.180 -11.026 7.830 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -15.637 -11.512 7.154 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -14.541 -11.186 9.355 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -16.049 -10.620 10.044 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -15.666 -12.984 10.638 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -17.102 -12.827 9.645 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -15.741 -13.492 7.627 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -14.349 -13.721 8.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -15.478 -15.794 8.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -15.578 -15.402 9.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -16.926 -15.181 8.887 1.00 0.00 H new ATOM 2077 N GLU A 131 -16.023 -8.021 9.517 1.00 0.00 N ATOM 2078 CA GLU A 131 -16.568 -6.963 10.394 1.00 0.00 C ATOM 2079 C GLU A 131 -16.617 -5.630 9.629 1.00 0.00 C ATOM 2080 O GLU A 131 -17.567 -4.858 9.757 1.00 0.00 O ATOM 2081 CB GLU A 131 -15.701 -6.835 11.685 1.00 0.00 C ATOM 2082 CG GLU A 131 -16.041 -5.649 12.625 1.00 0.00 C ATOM 2083 CD GLU A 131 -17.425 -5.732 13.301 1.00 0.00 C ATOM 2084 OE1 GLU A 131 -17.535 -6.373 14.367 1.00 0.00 O ATOM 2085 OE2 GLU A 131 -18.403 -5.151 12.781 1.00 0.00 O ATOM 0 H GLU A 131 -15.143 -8.414 9.852 1.00 0.00 H new ATOM 0 HA GLU A 131 -17.582 -7.228 10.693 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -15.795 -7.760 12.254 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -14.656 -6.748 11.388 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -15.277 -5.588 13.400 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -15.988 -4.723 12.052 1.00 0.00 H new ATOM 2092 N GLU A 132 -15.599 -5.417 8.781 1.00 0.00 N ATOM 2093 CA GLU A 132 -15.467 -4.214 7.954 1.00 0.00 C ATOM 2094 C GLU A 132 -16.376 -4.328 6.705 1.00 0.00 C ATOM 2095 O GLU A 132 -16.502 -3.370 5.932 1.00 0.00 O ATOM 2096 CB GLU A 132 -13.968 -4.020 7.569 1.00 0.00 C ATOM 2097 CG GLU A 132 -13.575 -2.605 7.109 1.00 0.00 C ATOM 2098 CD GLU A 132 -13.884 -1.519 8.154 1.00 0.00 C ATOM 2099 OE1 GLU A 132 -13.132 -1.397 9.144 1.00 0.00 O ATOM 2100 OE2 GLU A 132 -14.878 -0.785 7.992 1.00 0.00 O ATOM 0 H GLU A 132 -14.838 -6.084 8.651 1.00 0.00 H new ATOM 0 HA GLU A 132 -15.791 -3.336 8.512 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -13.354 -4.286 8.429 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -13.723 -4.722 6.772 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.509 -2.587 6.881 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.103 -2.371 6.185 1.00 0.00 H new ATOM 2107 N GLY A 133 -17.050 -5.501 6.538 1.00 0.00 N ATOM 2108 CA GLY A 133 -18.003 -5.717 5.462 1.00 0.00 C ATOM 2109 C GLY A 133 -17.343 -6.029 4.143 1.00 0.00 C ATOM 2110 O GLY A 133 -17.835 -5.599 3.093 1.00 0.00 O ATOM 0 H GLY A 133 -16.934 -6.306 7.153 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -18.668 -6.538 5.732 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -18.624 -4.828 5.350 1.00 0.00 H new ATOM 2114 N TYR A 134 -16.221 -6.782 4.171 1.00 0.00 N ATOM 2115 CA TYR A 134 -15.438 -7.040 2.959 1.00 0.00 C ATOM 2116 C TYR A 134 -15.094 -8.526 2.825 1.00 0.00 C ATOM 2117 O TYR A 134 -13.936 -8.920 2.906 1.00 0.00 O ATOM 2118 CB TYR A 134 -14.181 -6.131 2.947 1.00 0.00 C ATOM 2119 CG TYR A 134 -14.483 -4.632 2.755 1.00 0.00 C ATOM 2120 CD1 TYR A 134 -15.211 -4.188 1.647 1.00 0.00 C ATOM 2121 CD2 TYR A 134 -14.052 -3.669 3.667 1.00 0.00 C ATOM 2122 CE1 TYR A 134 -15.497 -2.852 1.460 1.00 0.00 C ATOM 2123 CE2 TYR A 134 -14.336 -2.327 3.484 1.00 0.00 C ATOM 2124 CZ TYR A 134 -15.060 -1.923 2.380 1.00 0.00 C ATOM 2125 OH TYR A 134 -15.350 -0.583 2.196 1.00 0.00 O ATOM 0 H TYR A 134 -15.846 -7.215 5.015 1.00 0.00 H new ATOM 0 HA TYR A 134 -16.037 -6.790 2.083 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.642 -6.264 3.885 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -13.516 -6.461 2.148 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -15.557 -4.908 0.921 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -13.485 -3.977 4.533 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -16.061 -2.535 0.596 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -13.992 -1.598 4.203 1.00 0.00 H new ATOM 0 HH TYR A 134 -14.971 -0.062 2.934 1.00 0.00 H new ATOM 2135 N GLU A 135 -16.150 -9.335 2.628 1.00 0.00 N ATOM 2136 CA GLU A 135 -16.056 -10.767 2.230 1.00 0.00 C ATOM 2137 C GLU A 135 -15.259 -10.979 0.915 1.00 0.00 C ATOM 2138 O GLU A 135 -14.694 -12.060 0.700 1.00 0.00 O ATOM 2139 CB GLU A 135 -17.487 -11.366 2.081 1.00 0.00 C ATOM 2140 CG GLU A 135 -18.214 -11.654 3.411 1.00 0.00 C ATOM 2141 CD GLU A 135 -17.549 -12.791 4.208 1.00 0.00 C ATOM 2142 OE1 GLU A 135 -17.492 -13.933 3.694 1.00 0.00 O ATOM 2143 OE2 GLU A 135 -17.106 -12.569 5.352 1.00 0.00 O ATOM 0 H GLU A 135 -17.112 -9.015 2.741 1.00 0.00 H new ATOM 0 HA GLU A 135 -15.509 -11.282 3.020 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -18.094 -10.677 1.494 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -17.419 -12.294 1.513 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -18.228 -10.749 4.018 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -19.252 -11.916 3.205 1.00 0.00 H new ATOM 2150 N SER A 136 -15.188 -9.941 0.057 1.00 0.00 N ATOM 2151 CA SER A 136 -14.490 -10.020 -1.242 1.00 0.00 C ATOM 2152 C SER A 136 -12.957 -9.955 -1.038 1.00 0.00 C ATOM 2153 O SER A 136 -12.187 -10.293 -1.943 1.00 0.00 O ATOM 2154 CB SER A 136 -14.975 -8.870 -2.155 1.00 0.00 C ATOM 2155 OG SER A 136 -14.411 -8.940 -3.456 1.00 0.00 O ATOM 0 H SER A 136 -15.610 -9.031 0.243 1.00 0.00 H new ATOM 0 HA SER A 136 -14.722 -10.972 -1.720 1.00 0.00 H new ATOM 0 HB2 SER A 136 -16.062 -8.903 -2.230 1.00 0.00 H new ATOM 0 HB3 SER A 136 -14.716 -7.914 -1.700 1.00 0.00 H new ATOM 0 HG SER A 136 -14.746 -8.196 -3.998 1.00 0.00 H new ATOM 2161 N TYR A 137 -12.541 -9.532 0.172 1.00 0.00 N ATOM 2162 CA TYR A 137 -11.135 -9.454 0.588 1.00 0.00 C ATOM 2163 C TYR A 137 -10.675 -10.840 1.069 1.00 0.00 C ATOM 2164 O TYR A 137 -9.506 -11.212 0.916 1.00 0.00 O ATOM 2165 CB TYR A 137 -10.976 -8.409 1.731 1.00 0.00 C ATOM 2166 CG TYR A 137 -11.128 -6.931 1.333 1.00 0.00 C ATOM 2167 CD1 TYR A 137 -11.842 -6.539 0.196 1.00 0.00 C ATOM 2168 CD2 TYR A 137 -10.565 -5.923 2.123 1.00 0.00 C ATOM 2169 CE1 TYR A 137 -11.992 -5.210 -0.131 1.00 0.00 C ATOM 2170 CE2 TYR A 137 -10.711 -4.586 1.796 1.00 0.00 C ATOM 2171 CZ TYR A 137 -11.423 -4.235 0.662 1.00 0.00 C ATOM 2172 OH TYR A 137 -11.573 -2.909 0.318 1.00 0.00 O ATOM 0 H TYR A 137 -13.190 -9.230 0.899 1.00 0.00 H new ATOM 0 HA TYR A 137 -10.520 -9.141 -0.256 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -11.713 -8.632 2.503 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -9.992 -8.542 2.181 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -12.284 -7.293 -0.438 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -10.005 -6.194 3.006 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -12.556 -4.931 -1.009 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -10.273 -3.822 2.421 1.00 0.00 H new ATOM 0 HH TYR A 137 -10.976 -2.359 0.868 1.00 0.00 H new ATOM 2182 N LEU A 138 -11.631 -11.585 1.652 1.00 0.00 N ATOM 2183 CA LEU A 138 -11.421 -12.961 2.135 1.00 0.00 C ATOM 2184 C LEU A 138 -11.275 -13.900 0.938 1.00 0.00 C ATOM 2185 O LEU A 138 -10.426 -14.772 0.950 1.00 0.00 O ATOM 2186 CB LEU A 138 -12.575 -13.432 3.073 1.00 0.00 C ATOM 2187 CG LEU A 138 -12.607 -12.794 4.498 1.00 0.00 C ATOM 2188 CD1 LEU A 138 -12.655 -11.269 4.436 1.00 0.00 C ATOM 2189 CD2 LEU A 138 -13.784 -13.323 5.334 1.00 0.00 C ATOM 0 H LEU A 138 -12.581 -11.245 1.802 1.00 0.00 H new ATOM 0 HA LEU A 138 -10.506 -12.981 2.728 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -13.525 -13.221 2.581 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -12.507 -14.514 3.183 1.00 0.00 H new ATOM 0 HG LEU A 138 -11.679 -13.088 4.988 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -12.676 -10.864 5.448 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -11.772 -10.898 3.915 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -13.551 -10.955 3.901 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -13.771 -12.855 6.318 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -14.722 -13.086 4.832 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -13.695 -14.404 5.445 1.00 0.00 H new ATOM 2201 N HIS A 139 -12.070 -13.641 -0.119 1.00 0.00 N ATOM 2202 CA HIS A 139 -12.058 -14.431 -1.372 1.00 0.00 C ATOM 2203 C HIS A 139 -10.677 -14.375 -2.084 1.00 0.00 C ATOM 2204 O HIS A 139 -10.393 -15.202 -2.953 1.00 0.00 O ATOM 2205 CB HIS A 139 -13.186 -13.924 -2.313 1.00 0.00 C ATOM 2206 CG HIS A 139 -13.404 -14.760 -3.559 1.00 0.00 C ATOM 2207 ND1 HIS A 139 -14.104 -15.951 -3.542 1.00 0.00 N ATOM 2208 CD2 HIS A 139 -12.988 -14.602 -4.847 1.00 0.00 C ATOM 2209 CE1 HIS A 139 -14.115 -16.479 -4.752 1.00 0.00 C ATOM 2210 NE2 HIS A 139 -13.445 -15.683 -5.561 1.00 0.00 N ATOM 0 H HIS A 139 -12.743 -12.875 -0.130 1.00 0.00 H new ATOM 0 HA HIS A 139 -12.238 -15.476 -1.118 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -14.119 -13.887 -1.750 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -12.955 -12.902 -2.615 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -12.406 -13.779 -5.235 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -14.592 -17.407 -5.032 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -13.291 -15.844 -6.556 1.00 0.00 H new ATOM 2219 N LEU A 140 -9.825 -13.404 -1.701 1.00 0.00 N ATOM 2220 CA LEU A 140 -8.495 -13.210 -2.311 1.00 0.00 C ATOM 2221 C LEU A 140 -7.492 -14.274 -1.833 1.00 0.00 C ATOM 2222 O LEU A 140 -6.796 -14.885 -2.645 1.00 0.00 O ATOM 2223 CB LEU A 140 -7.968 -11.790 -1.984 1.00 0.00 C ATOM 2224 CG LEU A 140 -8.851 -10.620 -2.506 1.00 0.00 C ATOM 2225 CD1 LEU A 140 -8.245 -9.259 -2.122 1.00 0.00 C ATOM 2226 CD2 LEU A 140 -9.086 -10.740 -4.027 1.00 0.00 C ATOM 0 H LEU A 140 -10.039 -12.734 -0.962 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.600 -13.318 -3.391 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.870 -11.696 -0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.968 -11.685 -2.405 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.826 -10.686 -2.024 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -8.881 -8.458 -2.499 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -8.174 -9.186 -1.037 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -7.250 -9.168 -2.558 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -9.706 -9.910 -4.366 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -8.128 -10.713 -4.546 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -9.590 -11.682 -4.244 1.00 0.00 H new ATOM 2238 N PHE A 141 -7.434 -14.497 -0.508 1.00 0.00 N ATOM 2239 CA PHE A 141 -6.449 -15.432 0.103 1.00 0.00 C ATOM 2240 C PHE A 141 -7.128 -16.722 0.623 1.00 0.00 C ATOM 2241 O PHE A 141 -6.587 -17.824 0.490 1.00 0.00 O ATOM 2242 CB PHE A 141 -5.655 -14.710 1.236 1.00 0.00 C ATOM 2243 CG PHE A 141 -6.477 -14.253 2.457 1.00 0.00 C ATOM 2244 CD1 PHE A 141 -7.237 -13.082 2.416 1.00 0.00 C ATOM 2245 CD2 PHE A 141 -6.490 -14.995 3.642 1.00 0.00 C ATOM 2246 CE1 PHE A 141 -7.980 -12.674 3.510 1.00 0.00 C ATOM 2247 CE2 PHE A 141 -7.238 -14.583 4.735 1.00 0.00 C ATOM 2248 CZ PHE A 141 -7.979 -13.422 4.669 1.00 0.00 C ATOM 0 H PHE A 141 -8.053 -14.047 0.166 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.746 -15.738 -0.672 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.868 -15.380 1.584 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.164 -13.837 0.807 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.245 -12.485 1.516 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -5.909 -15.903 3.707 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.563 -11.766 3.456 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.240 -15.173 5.640 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.557 -13.099 5.522 1.00 0.00 H new ATOM 2258 N ASN A 142 -8.316 -16.561 1.204 1.00 0.00 N ATOM 2259 CA ASN A 142 -9.140 -17.663 1.743 1.00 0.00 C ATOM 2260 C ASN A 142 -10.213 -18.074 0.706 1.00 0.00 C ATOM 2261 O ASN A 142 -10.553 -17.297 -0.191 1.00 0.00 O ATOM 2262 CB ASN A 142 -9.799 -17.205 3.082 1.00 0.00 C ATOM 2263 CG ASN A 142 -10.748 -18.241 3.688 1.00 0.00 C ATOM 2264 OD1 ASN A 142 -11.950 -18.228 3.435 1.00 0.00 O ATOM 2265 ND2 ASN A 142 -10.215 -19.173 4.454 1.00 0.00 N ATOM 0 H ASN A 142 -8.749 -15.645 1.320 1.00 0.00 H new ATOM 0 HA ASN A 142 -8.513 -18.532 1.942 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -9.014 -16.979 3.804 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -10.349 -16.280 2.908 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -10.804 -19.905 4.851 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -9.214 -19.162 4.649 1.00 0.00 H new