USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 946 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 77 SER OG : rot -130:sc= 0.0458 USER MOD Set 1.2: A 91 GLN : amide:sc= -3.67! C(o=-3.6!,f=-6.6!) USER MOD Set 2.1: A 59 THR OG1 : rot -32:sc= 0.674 USER MOD Set 2.2: A 64 SER OG : rot -86:sc= -1.67! USER MOD Set 2.3: A 65 ASN : amide:sc= -0.363 X(o=-1.4,f=-1) USER MOD Single : A 24 MET CE :methyl -166:sc= -0.0519 (180deg=-0.328) USER MOD Single : A 26 ASN : amide:sc= -0.344 K(o=-0.34,f=-8.8!) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 143:sc= 0.796 (180deg=-0.675) USER MOD Single : A 34 THR OG1 : rot 58:sc= 1.22 USER MOD Single : A 36 MET CE :methyl 172:sc= -0.0439 (180deg=-0.251) USER MOD Single : A 38 GLN : amide:sc= -0.806 K(o=-0.81,f=-0.14) USER MOD Single : A 39 THR OG1 : rot 77:sc= 1.27 USER MOD Single : A 43 TYR OH : rot 30:sc= -0.113 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.00229 USER MOD Single : A 54 HIS : no HD1:sc=-0.00699 X(o=-0.007,f=-0.013) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 THR OG1 : rot 41:sc= 0.00627 USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.557 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 MET CE :methyl -157:sc= -0.213 (180deg=-0.899) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 166:sc= 1.23 (180deg=1.09) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 110:sc= 0 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=-0.0025) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl -172:sc= -0.539 (180deg=-0.834) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -0.518 K(o=-0.52,f=0) USER MOD Single : A 109 ASN : amide:sc= -0.0297 K(o=-0.03,f=-1.1) USER MOD Single : A 112 THR OG1 : rot 47:sc= 0.39 USER MOD Single : A 117 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 ASN : amide:sc= -0.0104 K(o=-0.01,f=-3.6!) USER MOD Single : A 121 GLN : amide:sc= 0 X(o=0,f=-0.44) USER MOD Single : A 122 SER OG : rot 64:sc= 0.832 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 1.19 K(o=1.2,f=-0.68) USER MOD Single : A 128 GLN : amide:sc= -0.312 K(o=-0.31,f=-2) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 150 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 155 HIS : no HD1:sc= -0.0929 X(o=-0.093,f=-0.016) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 24 -22.333 -11.764 -0.511 1.00 0.00 N ATOM 2 CA MET A 24 -21.215 -12.606 -0.999 1.00 0.00 C ATOM 3 C MET A 24 -20.638 -12.042 -2.293 1.00 0.00 C ATOM 4 O MET A 24 -20.206 -12.793 -3.171 1.00 0.00 O ATOM 5 CB MET A 24 -21.690 -14.046 -1.218 1.00 0.00 C ATOM 6 CG MET A 24 -22.165 -14.725 0.055 1.00 0.00 C ATOM 7 SD MET A 24 -20.920 -14.702 1.358 1.00 0.00 S ATOM 8 CE MET A 24 -19.625 -15.689 0.609 1.00 0.00 C ATOM 0 HA MET A 24 -20.431 -12.604 -0.242 1.00 0.00 H new ATOM 0 HB2 MET A 24 -22.502 -14.046 -1.946 1.00 0.00 H new ATOM 0 HB3 MET A 24 -20.875 -14.628 -1.649 1.00 0.00 H new ATOM 0 HG2 MET A 24 -23.068 -14.230 0.412 1.00 0.00 H new ATOM 0 HG3 MET A 24 -22.434 -15.758 -0.167 1.00 0.00 H new ATOM 0 HE1 MET A 24 -18.900 -15.976 1.370 1.00 0.00 H new ATOM 0 HE2 MET A 24 -20.060 -16.585 0.167 1.00 0.00 H new ATOM 0 HE3 MET A 24 -19.127 -15.107 -0.166 1.00 0.00 H new ATOM 20 N GLU A 25 -20.626 -10.721 -2.408 1.00 0.00 N ATOM 21 CA GLU A 25 -20.109 -10.062 -3.595 1.00 0.00 C ATOM 22 C GLU A 25 -19.139 -8.958 -3.198 1.00 0.00 C ATOM 23 O GLU A 25 -19.511 -8.007 -2.508 1.00 0.00 O ATOM 24 CB GLU A 25 -21.259 -9.485 -4.426 1.00 0.00 C ATOM 25 CG GLU A 25 -20.808 -8.786 -5.700 1.00 0.00 C ATOM 26 CD GLU A 25 -20.033 -9.701 -6.625 1.00 0.00 C ATOM 27 OE1 GLU A 25 -20.653 -10.314 -7.522 1.00 0.00 O ATOM 28 OE2 GLU A 25 -18.804 -9.814 -6.455 1.00 0.00 O ATOM 0 H GLU A 25 -20.970 -10.084 -1.689 1.00 0.00 H new ATOM 0 HA GLU A 25 -19.578 -10.796 -4.201 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -21.945 -10.291 -4.688 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -21.818 -8.778 -3.813 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -21.681 -8.399 -6.226 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -20.187 -7.929 -5.439 1.00 0.00 H new ATOM 35 N ASN A 26 -17.896 -9.095 -3.625 1.00 0.00 N ATOM 36 CA ASN A 26 -16.870 -8.116 -3.303 1.00 0.00 C ATOM 37 C ASN A 26 -16.253 -7.526 -4.564 1.00 0.00 C ATOM 38 O ASN A 26 -15.308 -6.751 -4.479 1.00 0.00 O ATOM 39 CB ASN A 26 -15.755 -8.734 -2.447 1.00 0.00 C ATOM 40 CG ASN A 26 -16.160 -8.948 -1.000 1.00 0.00 C ATOM 41 OD1 ASN A 26 -15.997 -8.060 -0.162 1.00 0.00 O ATOM 42 ND2 ASN A 26 -16.674 -10.126 -0.694 1.00 0.00 N ATOM 0 H ASN A 26 -17.571 -9.875 -4.196 1.00 0.00 H new ATOM 0 HA ASN A 26 -17.360 -7.324 -2.737 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -15.461 -9.690 -2.880 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -14.879 -8.086 -2.480 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -16.952 -10.327 0.266 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -16.792 -10.834 -1.418 1.00 0.00 H new ATOM 49 N TYR A 27 -16.788 -7.876 -5.730 1.00 0.00 N ATOM 50 CA TYR A 27 -16.196 -7.428 -6.988 1.00 0.00 C ATOM 51 C TYR A 27 -16.275 -5.908 -7.126 1.00 0.00 C ATOM 52 O TYR A 27 -15.325 -5.271 -7.586 1.00 0.00 O ATOM 53 CB TYR A 27 -16.862 -8.110 -8.188 1.00 0.00 C ATOM 54 CG TYR A 27 -16.129 -7.877 -9.491 1.00 0.00 C ATOM 55 CD1 TYR A 27 -14.979 -8.597 -9.801 1.00 0.00 C ATOM 56 CD2 TYR A 27 -16.578 -6.936 -10.408 1.00 0.00 C ATOM 57 CE1 TYR A 27 -14.300 -8.380 -10.986 1.00 0.00 C ATOM 58 CE2 TYR A 27 -15.906 -6.717 -11.593 1.00 0.00 C ATOM 59 CZ TYR A 27 -14.768 -7.440 -11.878 1.00 0.00 C ATOM 60 OH TYR A 27 -14.096 -7.215 -13.058 1.00 0.00 O ATOM 0 H TYR A 27 -17.618 -8.460 -5.831 1.00 0.00 H new ATOM 0 HA TYR A 27 -15.144 -7.714 -6.974 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -16.923 -9.182 -8.000 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -17.884 -7.744 -8.284 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -14.611 -9.337 -9.105 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -17.469 -6.366 -10.190 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -13.407 -8.945 -11.211 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -16.271 -5.981 -12.295 1.00 0.00 H new ATOM 0 HH TYR A 27 -14.560 -6.522 -13.572 1.00 0.00 H new ATOM 70 N LEU A 28 -17.387 -5.322 -6.697 1.00 0.00 N ATOM 71 CA LEU A 28 -17.546 -3.873 -6.763 1.00 0.00 C ATOM 72 C LEU A 28 -16.698 -3.222 -5.685 1.00 0.00 C ATOM 73 O LEU A 28 -16.173 -2.123 -5.865 1.00 0.00 O ATOM 74 CB LEU A 28 -19.014 -3.467 -6.588 1.00 0.00 C ATOM 75 CG LEU A 28 -19.946 -3.847 -7.740 1.00 0.00 C ATOM 76 CD1 LEU A 28 -21.383 -3.483 -7.402 1.00 0.00 C ATOM 77 CD2 LEU A 28 -19.516 -3.153 -9.025 1.00 0.00 C ATOM 0 H LEU A 28 -18.185 -5.821 -6.303 1.00 0.00 H new ATOM 0 HA LEU A 28 -17.218 -3.535 -7.746 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -19.392 -3.923 -5.673 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -19.060 -2.387 -6.448 1.00 0.00 H new ATOM 0 HG LEU A 28 -19.885 -4.925 -7.890 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -22.033 -3.760 -8.232 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -21.692 -4.018 -6.504 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -21.455 -2.410 -7.227 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -20.190 -3.435 -9.834 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -19.550 -2.073 -8.884 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -18.499 -3.454 -9.278 1.00 0.00 H new ATOM 89 N ARG A 29 -16.567 -3.923 -4.569 1.00 0.00 N ATOM 90 CA ARG A 29 -15.721 -3.485 -3.473 1.00 0.00 C ATOM 91 C ARG A 29 -14.262 -3.462 -3.912 1.00 0.00 C ATOM 92 O ARG A 29 -13.521 -2.532 -3.598 1.00 0.00 O ATOM 93 CB ARG A 29 -15.917 -4.410 -2.270 1.00 0.00 C ATOM 94 CG ARG A 29 -14.953 -4.156 -1.123 1.00 0.00 C ATOM 95 CD ARG A 29 -15.416 -4.856 0.145 1.00 0.00 C ATOM 96 NE ARG A 29 -16.690 -4.317 0.624 1.00 0.00 N ATOM 97 CZ ARG A 29 -17.648 -5.043 1.205 1.00 0.00 C ATOM 98 NH1 ARG A 29 -17.518 -6.358 1.330 1.00 0.00 N ATOM 99 NH2 ARG A 29 -18.750 -4.453 1.646 1.00 0.00 N ATOM 0 H ARG A 29 -17.043 -4.809 -4.399 1.00 0.00 H new ATOM 0 HA ARG A 29 -16.001 -2.473 -3.181 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -16.937 -4.299 -1.903 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -15.808 -5.443 -2.599 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -13.958 -4.509 -1.395 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -14.872 -3.084 -0.942 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -15.521 -5.924 -0.046 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -14.658 -4.744 0.921 1.00 0.00 H new ATOM 0 HE ARG A 29 -16.857 -3.318 0.506 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -16.680 -6.823 0.981 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -18.256 -6.903 1.776 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -18.866 -3.445 1.541 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -19.482 -5.007 2.090 1.00 0.00 H new ATOM 113 N LYS A 30 -13.862 -4.482 -4.660 1.00 0.00 N ATOM 114 CA LYS A 30 -12.509 -4.550 -5.184 1.00 0.00 C ATOM 115 C LYS A 30 -12.276 -3.431 -6.188 1.00 0.00 C ATOM 116 O LYS A 30 -11.213 -2.814 -6.195 1.00 0.00 O ATOM 117 CB LYS A 30 -12.217 -5.910 -5.826 1.00 0.00 C ATOM 118 CG LYS A 30 -12.315 -7.082 -4.859 1.00 0.00 C ATOM 119 CD LYS A 30 -11.576 -8.323 -5.353 1.00 0.00 C ATOM 120 CE LYS A 30 -11.979 -8.740 -6.763 1.00 0.00 C ATOM 121 NZ LYS A 30 -11.223 -7.996 -7.809 1.00 0.00 N ATOM 0 H LYS A 30 -14.456 -5.271 -4.916 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.823 -4.427 -4.346 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -12.915 -6.070 -6.648 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.216 -5.890 -6.257 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.909 -6.784 -3.892 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -13.365 -7.329 -4.701 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.503 -8.132 -5.330 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.768 -9.149 -4.668 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.809 -9.810 -6.886 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -13.047 -8.570 -6.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -11.016 -8.631 -8.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.793 -7.194 -8.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.331 -7.643 -7.407 1.00 0.00 H new ATOM 135 N ALA A 31 -13.267 -3.157 -7.034 1.00 0.00 N ATOM 136 CA ALA A 31 -13.183 -2.043 -7.970 1.00 0.00 C ATOM 137 C ALA A 31 -13.097 -0.711 -7.238 1.00 0.00 C ATOM 138 O ALA A 31 -12.434 0.219 -7.699 1.00 0.00 O ATOM 139 CB ALA A 31 -14.380 -2.049 -8.911 1.00 0.00 C ATOM 0 H ALA A 31 -14.134 -3.691 -7.089 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.271 -2.167 -8.555 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.302 -1.211 -9.604 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -14.397 -2.983 -9.472 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -15.299 -1.957 -8.332 1.00 0.00 H new ATOM 145 N ALA A 32 -13.764 -0.620 -6.095 1.00 0.00 N ATOM 146 CA ALA A 32 -13.697 0.578 -5.272 1.00 0.00 C ATOM 147 C ALA A 32 -12.291 0.737 -4.718 1.00 0.00 C ATOM 148 O ALA A 32 -11.723 1.828 -4.716 1.00 0.00 O ATOM 149 CB ALA A 32 -14.715 0.512 -4.145 1.00 0.00 C ATOM 0 H ALA A 32 -14.356 -1.360 -5.718 1.00 0.00 H new ATOM 0 HA ALA A 32 -13.936 1.446 -5.887 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -14.649 1.417 -3.541 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -15.717 0.428 -4.565 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -14.510 -0.357 -3.520 1.00 0.00 H new ATOM 155 N LEU A 33 -11.726 -0.378 -4.277 1.00 0.00 N ATOM 156 CA LEU A 33 -10.361 -0.405 -3.779 1.00 0.00 C ATOM 157 C LEU A 33 -9.380 -0.108 -4.907 1.00 0.00 C ATOM 158 O LEU A 33 -8.344 0.522 -4.695 1.00 0.00 O ATOM 159 CB LEU A 33 -10.063 -1.769 -3.153 1.00 0.00 C ATOM 160 CG LEU A 33 -10.953 -2.136 -1.960 1.00 0.00 C ATOM 161 CD1 LEU A 33 -10.690 -3.559 -1.501 1.00 0.00 C ATOM 162 CD2 LEU A 33 -10.745 -1.161 -0.811 1.00 0.00 C ATOM 0 H LEU A 33 -12.198 -1.282 -4.255 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.247 0.364 -3.015 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.172 -2.537 -3.919 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -9.022 -1.786 -2.831 1.00 0.00 H new ATOM 0 HG LEU A 33 -11.991 -2.070 -2.286 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -11.335 -3.793 -0.654 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.900 -4.249 -2.318 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.647 -3.658 -1.201 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -11.387 -1.441 0.024 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -9.703 -1.190 -0.494 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -10.996 -0.153 -1.140 1.00 0.00 H new ATOM 174 N THR A 34 -9.724 -0.554 -6.110 1.00 0.00 N ATOM 175 CA THR A 34 -8.922 -0.272 -7.290 1.00 0.00 C ATOM 176 C THR A 34 -8.916 1.222 -7.579 1.00 0.00 C ATOM 177 O THR A 34 -7.878 1.802 -7.889 1.00 0.00 O ATOM 178 CB THR A 34 -9.447 -1.027 -8.531 1.00 0.00 C ATOM 179 OG1 THR A 34 -9.486 -2.439 -8.277 1.00 0.00 O ATOM 180 CG2 THR A 34 -8.566 -0.754 -9.741 1.00 0.00 C ATOM 0 H THR A 34 -10.557 -1.114 -6.292 1.00 0.00 H new ATOM 0 HA THR A 34 -7.908 -0.614 -7.082 1.00 0.00 H new ATOM 0 HB THR A 34 -10.455 -0.670 -8.740 1.00 0.00 H new ATOM 0 HG1 THR A 34 -10.058 -2.616 -7.502 1.00 0.00 H new ATOM 0 HG21 THR A 34 -8.954 -1.296 -10.603 1.00 0.00 H new ATOM 0 HG22 THR A 34 -8.563 0.315 -9.955 1.00 0.00 H new ATOM 0 HG23 THR A 34 -7.549 -1.085 -9.533 1.00 0.00 H new ATOM 188 N ASP A 35 -10.080 1.848 -7.440 1.00 0.00 N ATOM 189 CA ASP A 35 -10.214 3.268 -7.721 1.00 0.00 C ATOM 190 C ASP A 35 -9.463 4.072 -6.674 1.00 0.00 C ATOM 191 O ASP A 35 -8.819 5.071 -6.984 1.00 0.00 O ATOM 192 CB ASP A 35 -11.685 3.684 -7.753 1.00 0.00 C ATOM 193 CG ASP A 35 -11.864 5.137 -8.142 1.00 0.00 C ATOM 194 OD1 ASP A 35 -12.215 5.953 -7.265 1.00 0.00 O ATOM 195 OD2 ASP A 35 -11.654 5.470 -9.328 1.00 0.00 O ATOM 0 H ASP A 35 -10.941 1.393 -7.135 1.00 0.00 H new ATOM 0 HA ASP A 35 -9.786 3.468 -8.703 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.223 3.052 -8.459 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -12.129 3.516 -6.772 1.00 0.00 H new ATOM 200 N MET A 36 -9.547 3.612 -5.429 1.00 0.00 N ATOM 201 CA MET A 36 -8.805 4.222 -4.332 1.00 0.00 C ATOM 202 C MET A 36 -7.306 4.133 -4.597 1.00 0.00 C ATOM 203 O MET A 36 -6.574 5.103 -4.406 1.00 0.00 O ATOM 204 CB MET A 36 -9.147 3.548 -2.997 1.00 0.00 C ATOM 205 CG MET A 36 -8.320 4.062 -1.831 1.00 0.00 C ATOM 206 SD MET A 36 -8.555 5.824 -1.533 1.00 0.00 S ATOM 207 CE MET A 36 -7.337 6.105 -0.250 1.00 0.00 C ATOM 0 H MET A 36 -10.124 2.816 -5.155 1.00 0.00 H new ATOM 0 HA MET A 36 -9.093 5.271 -4.268 1.00 0.00 H new ATOM 0 HB2 MET A 36 -10.204 3.704 -2.780 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.997 2.473 -3.093 1.00 0.00 H new ATOM 0 HG2 MET A 36 -8.585 3.507 -0.931 1.00 0.00 H new ATOM 0 HG3 MET A 36 -7.265 3.868 -2.026 1.00 0.00 H new ATOM 0 HE1 MET A 36 -7.255 7.174 -0.054 1.00 0.00 H new ATOM 0 HE2 MET A 36 -7.643 5.591 0.661 1.00 0.00 H new ATOM 0 HE3 MET A 36 -6.370 5.721 -0.576 1.00 0.00 H new ATOM 217 N LEU A 37 -6.862 2.969 -5.057 1.00 0.00 N ATOM 218 CA LEU A 37 -5.461 2.759 -5.395 1.00 0.00 C ATOM 219 C LEU A 37 -5.054 3.705 -6.524 1.00 0.00 C ATOM 220 O LEU A 37 -4.043 4.405 -6.428 1.00 0.00 O ATOM 221 CB LEU A 37 -5.250 1.287 -5.798 1.00 0.00 C ATOM 222 CG LEU A 37 -3.798 0.775 -5.911 1.00 0.00 C ATOM 223 CD1 LEU A 37 -3.069 1.388 -7.097 1.00 0.00 C ATOM 224 CD2 LEU A 37 -3.025 1.030 -4.626 1.00 0.00 C ATOM 0 H LEU A 37 -7.456 2.153 -5.205 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.833 2.975 -4.531 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.770 0.663 -5.072 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.737 1.130 -6.760 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.854 -0.301 -6.076 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.051 1.000 -7.139 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.593 1.132 -8.018 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.040 2.472 -6.986 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.006 0.659 -4.735 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.002 2.100 -4.422 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.513 0.513 -3.799 1.00 0.00 H new ATOM 236 N GLN A 38 -5.863 3.746 -7.576 1.00 0.00 N ATOM 237 CA GLN A 38 -5.562 4.564 -8.744 1.00 0.00 C ATOM 238 C GLN A 38 -5.600 6.051 -8.410 1.00 0.00 C ATOM 239 O GLN A 38 -4.900 6.843 -9.032 1.00 0.00 O ATOM 240 CB GLN A 38 -6.535 4.255 -9.886 1.00 0.00 C ATOM 241 CG GLN A 38 -6.429 2.832 -10.425 1.00 0.00 C ATOM 242 CD GLN A 38 -5.045 2.476 -10.947 1.00 0.00 C ATOM 243 OE1 GLN A 38 -4.629 1.318 -10.884 1.00 0.00 O ATOM 244 NE2 GLN A 38 -4.327 3.455 -11.482 1.00 0.00 N ATOM 0 H GLN A 38 -6.735 3.221 -7.644 1.00 0.00 H new ATOM 0 HA GLN A 38 -4.550 4.316 -9.065 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -7.554 4.425 -9.538 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -6.356 4.956 -10.702 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -6.700 2.133 -9.634 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -7.155 2.702 -11.228 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -4.703 4.402 -11.518 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -3.399 3.260 -11.858 1.00 0.00 H new ATOM 253 N THR A 39 -6.427 6.431 -7.444 1.00 0.00 N ATOM 254 CA THR A 39 -6.472 7.813 -6.973 1.00 0.00 C ATOM 255 C THR A 39 -5.268 8.119 -6.080 1.00 0.00 C ATOM 256 O THR A 39 -4.756 9.240 -6.059 1.00 0.00 O ATOM 257 CB THR A 39 -7.777 8.095 -6.198 1.00 0.00 C ATOM 258 OG1 THR A 39 -8.913 7.778 -7.021 1.00 0.00 O ATOM 259 CG2 THR A 39 -7.857 9.554 -5.766 1.00 0.00 C ATOM 0 H THR A 39 -7.076 5.803 -6.970 1.00 0.00 H new ATOM 0 HA THR A 39 -6.440 8.460 -7.850 1.00 0.00 H new ATOM 0 HB THR A 39 -7.780 7.469 -5.306 1.00 0.00 H new ATOM 0 HG1 THR A 39 -9.038 6.806 -7.045 1.00 0.00 H new ATOM 0 HG21 THR A 39 -8.787 9.722 -5.223 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.011 9.789 -5.120 1.00 0.00 H new ATOM 0 HG23 THR A 39 -7.830 10.196 -6.646 1.00 0.00 H new ATOM 267 N PHE A 40 -4.811 7.108 -5.356 1.00 0.00 N ATOM 268 CA PHE A 40 -3.687 7.261 -4.446 1.00 0.00 C ATOM 269 C PHE A 40 -2.378 7.450 -5.212 1.00 0.00 C ATOM 270 O PHE A 40 -1.477 8.147 -4.751 1.00 0.00 O ATOM 271 CB PHE A 40 -3.591 6.064 -3.495 1.00 0.00 C ATOM 272 CG PHE A 40 -2.659 6.289 -2.340 1.00 0.00 C ATOM 273 CD1 PHE A 40 -2.692 7.476 -1.620 1.00 0.00 C ATOM 274 CD2 PHE A 40 -1.749 5.314 -1.970 1.00 0.00 C ATOM 275 CE1 PHE A 40 -1.835 7.684 -0.558 1.00 0.00 C ATOM 276 CE2 PHE A 40 -0.891 5.515 -0.907 1.00 0.00 C ATOM 277 CZ PHE A 40 -0.932 6.702 -0.200 1.00 0.00 C ATOM 0 H PHE A 40 -5.205 6.167 -5.382 1.00 0.00 H new ATOM 0 HA PHE A 40 -3.859 8.158 -3.851 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -4.585 5.835 -3.110 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.258 5.191 -4.056 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -3.397 8.246 -1.894 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -1.710 4.385 -2.519 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -1.870 8.613 -0.008 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -0.188 4.744 -0.628 1.00 0.00 H new ATOM 0 HZ PHE A 40 -0.260 6.861 0.630 1.00 0.00 H new ATOM 287 N VAL A 41 -2.262 6.804 -6.371 1.00 0.00 N ATOM 288 CA VAL A 41 -1.056 6.908 -7.196 1.00 0.00 C ATOM 289 C VAL A 41 -0.660 8.375 -7.478 1.00 0.00 C ATOM 290 O VAL A 41 0.494 8.743 -7.261 1.00 0.00 O ATOM 291 CB VAL A 41 -1.189 6.122 -8.525 1.00 0.00 C ATOM 292 CG1 VAL A 41 0.032 6.340 -9.406 1.00 0.00 C ATOM 293 CG2 VAL A 41 -1.385 4.640 -8.248 1.00 0.00 C ATOM 0 H VAL A 41 -2.988 6.203 -6.761 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.256 6.453 -6.612 1.00 0.00 H new ATOM 0 HB VAL A 41 -2.064 6.496 -9.056 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -0.083 5.779 -10.333 1.00 0.00 H new ATOM 0 HG12 VAL A 41 0.131 7.401 -9.634 1.00 0.00 H new ATOM 0 HG13 VAL A 41 0.924 5.996 -8.883 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -1.477 4.102 -9.192 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -0.528 4.257 -7.694 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.291 4.497 -7.659 1.00 0.00 H new ATOM 303 N PRO A 42 -1.586 9.241 -7.959 1.00 0.00 N ATOM 304 CA PRO A 42 -1.305 10.675 -8.132 1.00 0.00 C ATOM 305 C PRO A 42 -0.821 11.346 -6.848 1.00 0.00 C ATOM 306 O PRO A 42 -0.097 12.343 -6.896 1.00 0.00 O ATOM 307 CB PRO A 42 -2.648 11.268 -8.557 1.00 0.00 C ATOM 308 CG PRO A 42 -3.382 10.132 -9.169 1.00 0.00 C ATOM 309 CD PRO A 42 -2.942 8.905 -8.421 1.00 0.00 C ATOM 0 HA PRO A 42 -0.505 10.832 -8.855 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -3.189 11.676 -7.703 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -2.514 12.083 -9.268 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -4.460 10.274 -9.087 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -3.152 10.045 -10.231 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -3.607 8.687 -7.585 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -2.939 8.025 -9.064 1.00 0.00 H new ATOM 317 N TYR A 43 -1.203 10.796 -5.698 1.00 0.00 N ATOM 318 CA TYR A 43 -0.714 11.316 -4.423 1.00 0.00 C ATOM 319 C TYR A 43 0.728 10.877 -4.242 1.00 0.00 C ATOM 320 O TYR A 43 1.592 11.646 -3.815 1.00 0.00 O ATOM 321 CB TYR A 43 -1.558 10.811 -3.245 1.00 0.00 C ATOM 322 CG TYR A 43 -2.895 11.506 -3.086 1.00 0.00 C ATOM 323 CD1 TYR A 43 -3.927 11.300 -3.991 1.00 0.00 C ATOM 324 CD2 TYR A 43 -3.124 12.364 -2.017 1.00 0.00 C ATOM 325 CE1 TYR A 43 -5.146 11.928 -3.839 1.00 0.00 C ATOM 326 CE2 TYR A 43 -4.341 12.997 -1.858 1.00 0.00 C ATOM 327 CZ TYR A 43 -5.349 12.776 -2.772 1.00 0.00 C ATOM 328 OH TYR A 43 -6.564 13.405 -2.619 1.00 0.00 O ATOM 0 H TYR A 43 -1.840 10.003 -5.622 1.00 0.00 H new ATOM 0 HA TYR A 43 -0.787 12.403 -4.439 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -1.731 9.742 -3.370 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -0.986 10.936 -2.325 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -3.773 10.636 -4.829 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -2.337 12.539 -1.298 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -5.938 11.756 -4.553 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -4.502 13.662 -1.022 1.00 0.00 H new ATOM 0 HH TYR A 43 -7.273 12.842 -2.993 1.00 0.00 H new ATOM 338 N ARG A 44 0.970 9.619 -4.595 1.00 0.00 N ATOM 339 CA ARG A 44 2.289 9.020 -4.497 1.00 0.00 C ATOM 340 C ARG A 44 3.285 9.746 -5.372 1.00 0.00 C ATOM 341 O ARG A 44 4.421 9.905 -4.983 1.00 0.00 O ATOM 342 CB ARG A 44 2.262 7.542 -4.883 1.00 0.00 C ATOM 343 CG ARG A 44 1.573 6.652 -3.867 1.00 0.00 C ATOM 344 CD ARG A 44 2.201 6.788 -2.480 1.00 0.00 C ATOM 345 NE ARG A 44 3.662 6.669 -2.513 1.00 0.00 N ATOM 346 CZ ARG A 44 4.417 6.418 -1.445 1.00 0.00 C ATOM 347 NH1 ARG A 44 3.854 6.194 -0.262 1.00 0.00 N ATOM 348 NH2 ARG A 44 5.739 6.388 -1.567 1.00 0.00 N ATOM 0 H ARG A 44 0.254 8.989 -4.957 1.00 0.00 H new ATOM 0 HA ARG A 44 2.599 9.106 -3.455 1.00 0.00 H new ATOM 0 HB2 ARG A 44 1.758 7.437 -5.844 1.00 0.00 H new ATOM 0 HB3 ARG A 44 3.286 7.194 -5.020 1.00 0.00 H new ATOM 0 HG2 ARG A 44 0.515 6.910 -3.815 1.00 0.00 H new ATOM 0 HG3 ARG A 44 1.632 5.614 -4.193 1.00 0.00 H new ATOM 0 HD2 ARG A 44 1.928 7.753 -2.054 1.00 0.00 H new ATOM 0 HD3 ARG A 44 1.792 6.021 -1.822 1.00 0.00 H new ATOM 0 HE ARG A 44 4.130 6.786 -3.412 1.00 0.00 H new ATOM 0 HH11 ARG A 44 2.838 6.214 -0.169 1.00 0.00 H new ATOM 0 HH12 ARG A 44 4.437 6.002 0.552 1.00 0.00 H new ATOM 0 HH21 ARG A 44 6.171 6.557 -2.475 1.00 0.00 H new ATOM 0 HH22 ARG A 44 6.322 6.196 -0.752 1.00 0.00 H new ATOM 362 N THR A 45 2.857 10.178 -6.548 1.00 0.00 N ATOM 363 CA THR A 45 3.731 10.917 -7.454 1.00 0.00 C ATOM 364 C THR A 45 4.387 12.104 -6.744 1.00 0.00 C ATOM 365 O THR A 45 5.591 12.322 -6.868 1.00 0.00 O ATOM 366 CB THR A 45 2.941 11.420 -8.674 1.00 0.00 C ATOM 367 OG1 THR A 45 2.170 10.345 -9.223 1.00 0.00 O ATOM 368 CG2 THR A 45 3.873 11.975 -9.740 1.00 0.00 C ATOM 0 H THR A 45 1.911 10.031 -6.900 1.00 0.00 H new ATOM 0 HA THR A 45 4.513 10.235 -7.787 1.00 0.00 H new ATOM 0 HB THR A 45 2.279 12.222 -8.347 1.00 0.00 H new ATOM 0 HG1 THR A 45 1.666 10.667 -9.999 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.287 12.323 -10.590 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.443 12.807 -9.327 1.00 0.00 H new ATOM 0 HG23 THR A 45 4.558 11.193 -10.067 1.00 0.00 H new ATOM 376 N ALA A 46 3.602 12.836 -5.968 1.00 0.00 N ATOM 377 CA ALA A 46 4.128 13.944 -5.179 1.00 0.00 C ATOM 378 C ALA A 46 5.111 13.425 -4.134 1.00 0.00 C ATOM 379 O ALA A 46 6.161 14.017 -3.892 1.00 0.00 O ATOM 380 CB ALA A 46 2.988 14.696 -4.513 1.00 0.00 C ATOM 0 H ALA A 46 2.598 12.684 -5.867 1.00 0.00 H new ATOM 0 HA ALA A 46 4.657 14.630 -5.840 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.391 15.522 -3.926 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.315 15.087 -5.276 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.439 14.019 -3.858 1.00 0.00 H new ATOM 386 N VAL A 47 4.758 12.292 -3.547 1.00 0.00 N ATOM 387 CA VAL A 47 5.596 11.643 -2.541 1.00 0.00 C ATOM 388 C VAL A 47 6.897 11.128 -3.158 1.00 0.00 C ATOM 389 O VAL A 47 7.955 11.197 -2.544 1.00 0.00 O ATOM 390 CB VAL A 47 4.857 10.472 -1.855 1.00 0.00 C ATOM 391 CG1 VAL A 47 5.748 9.795 -0.822 1.00 0.00 C ATOM 392 CG2 VAL A 47 3.563 10.951 -1.211 1.00 0.00 C ATOM 0 H VAL A 47 3.890 11.796 -3.750 1.00 0.00 H new ATOM 0 HA VAL A 47 5.829 12.397 -1.790 1.00 0.00 H new ATOM 0 HB VAL A 47 4.608 9.739 -2.622 1.00 0.00 H new ATOM 0 HG11 VAL A 47 5.204 8.975 -0.354 1.00 0.00 H new ATOM 0 HG12 VAL A 47 6.641 9.406 -1.311 1.00 0.00 H new ATOM 0 HG13 VAL A 47 6.038 10.519 -0.061 1.00 0.00 H new ATOM 0 HG21 VAL A 47 3.060 10.109 -0.735 1.00 0.00 H new ATOM 0 HG22 VAL A 47 3.789 11.710 -0.462 1.00 0.00 H new ATOM 0 HG23 VAL A 47 2.912 11.377 -1.975 1.00 0.00 H new ATOM 402 N GLU A 48 6.812 10.621 -4.381 1.00 0.00 N ATOM 403 CA GLU A 48 7.973 10.079 -5.074 1.00 0.00 C ATOM 404 C GLU A 48 8.941 11.201 -5.436 1.00 0.00 C ATOM 405 O GLU A 48 10.159 11.044 -5.334 1.00 0.00 O ATOM 406 CB GLU A 48 7.548 9.318 -6.337 1.00 0.00 C ATOM 407 CG GLU A 48 6.546 8.199 -6.083 1.00 0.00 C ATOM 408 CD GLU A 48 7.050 7.158 -5.105 1.00 0.00 C ATOM 409 OE1 GLU A 48 6.391 6.943 -4.063 1.00 0.00 O ATOM 410 OE2 GLU A 48 8.101 6.545 -5.379 1.00 0.00 O ATOM 0 H GLU A 48 5.945 10.574 -4.916 1.00 0.00 H new ATOM 0 HA GLU A 48 8.475 9.380 -4.406 1.00 0.00 H new ATOM 0 HB2 GLU A 48 7.115 10.025 -7.045 1.00 0.00 H new ATOM 0 HB3 GLU A 48 8.435 8.896 -6.809 1.00 0.00 H new ATOM 0 HG2 GLU A 48 5.620 8.629 -5.701 1.00 0.00 H new ATOM 0 HG3 GLU A 48 6.306 7.713 -7.029 1.00 0.00 H new ATOM 417 N LEU A 49 8.394 12.334 -5.863 1.00 0.00 N ATOM 418 CA LEU A 49 9.201 13.523 -6.114 1.00 0.00 C ATOM 419 C LEU A 49 9.811 14.015 -4.808 1.00 0.00 C ATOM 420 O LEU A 49 10.990 14.365 -4.751 1.00 0.00 O ATOM 421 CB LEU A 49 8.360 14.632 -6.756 1.00 0.00 C ATOM 422 CG LEU A 49 8.304 14.627 -8.291 1.00 0.00 C ATOM 423 CD1 LEU A 49 9.689 14.853 -8.882 1.00 0.00 C ATOM 424 CD2 LEU A 49 7.709 13.330 -8.817 1.00 0.00 C ATOM 0 H LEU A 49 7.397 12.454 -6.042 1.00 0.00 H new ATOM 0 HA LEU A 49 9.999 13.260 -6.809 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.342 14.557 -6.374 1.00 0.00 H new ATOM 0 HB3 LEU A 49 8.753 15.595 -6.429 1.00 0.00 H new ATOM 0 HG LEU A 49 7.656 15.446 -8.601 1.00 0.00 H new ATOM 0 HD11 LEU A 49 9.626 14.846 -9.970 1.00 0.00 H new ATOM 0 HD12 LEU A 49 10.075 15.816 -8.547 1.00 0.00 H new ATOM 0 HD13 LEU A 49 10.359 14.059 -8.552 1.00 0.00 H new ATOM 0 HD21 LEU A 49 7.683 13.357 -9.906 1.00 0.00 H new ATOM 0 HD22 LEU A 49 8.321 12.490 -8.490 1.00 0.00 H new ATOM 0 HD23 LEU A 49 6.696 13.212 -8.433 1.00 0.00 H new ATOM 436 N CYS A 50 8.992 14.018 -3.762 1.00 0.00 N ATOM 437 CA CYS A 50 9.448 14.334 -2.415 1.00 0.00 C ATOM 438 C CYS A 50 10.594 13.418 -2.009 1.00 0.00 C ATOM 439 O CYS A 50 11.557 13.849 -1.372 1.00 0.00 O ATOM 440 CB CYS A 50 8.283 14.193 -1.427 1.00 0.00 C ATOM 441 SG CYS A 50 8.780 14.056 0.321 1.00 0.00 S ATOM 0 H CYS A 50 7.997 13.802 -3.824 1.00 0.00 H new ATOM 0 HA CYS A 50 9.809 15.362 -2.399 1.00 0.00 H new ATOM 0 HB2 CYS A 50 7.625 15.055 -1.537 1.00 0.00 H new ATOM 0 HB3 CYS A 50 7.701 13.311 -1.696 1.00 0.00 H new ATOM 446 N ALA A 51 10.497 12.157 -2.414 1.00 0.00 N ATOM 447 CA ALA A 51 11.484 11.156 -2.055 1.00 0.00 C ATOM 448 C ALA A 51 12.796 11.428 -2.769 1.00 0.00 C ATOM 449 O ALA A 51 13.857 11.417 -2.160 1.00 0.00 O ATOM 450 CB ALA A 51 10.980 9.763 -2.394 1.00 0.00 C ATOM 0 H ALA A 51 9.737 11.805 -2.996 1.00 0.00 H new ATOM 0 HA ALA A 51 11.653 11.210 -0.980 1.00 0.00 H new ATOM 0 HB1 ALA A 51 11.734 9.026 -2.118 1.00 0.00 H new ATOM 0 HB2 ALA A 51 10.060 9.565 -1.844 1.00 0.00 H new ATOM 0 HB3 ALA A 51 10.784 9.697 -3.464 1.00 0.00 H new ATOM 456 N LEU A 52 12.700 11.712 -4.063 1.00 0.00 N ATOM 457 CA LEU A 52 13.872 11.891 -4.912 1.00 0.00 C ATOM 458 C LEU A 52 14.638 13.156 -4.532 1.00 0.00 C ATOM 459 O LEU A 52 15.807 13.321 -4.890 1.00 0.00 O ATOM 460 CB LEU A 52 13.446 11.950 -6.385 1.00 0.00 C ATOM 461 CG LEU A 52 14.587 11.904 -7.406 1.00 0.00 C ATOM 462 CD1 LEU A 52 15.381 10.612 -7.277 1.00 0.00 C ATOM 463 CD2 LEU A 52 14.039 12.047 -8.818 1.00 0.00 C ATOM 0 H LEU A 52 11.812 11.824 -4.551 1.00 0.00 H new ATOM 0 HA LEU A 52 14.536 11.039 -4.764 1.00 0.00 H new ATOM 0 HB2 LEU A 52 12.771 11.117 -6.583 1.00 0.00 H new ATOM 0 HB3 LEU A 52 12.877 12.866 -6.544 1.00 0.00 H new ATOM 0 HG LEU A 52 15.258 12.738 -7.202 1.00 0.00 H new ATOM 0 HD11 LEU A 52 16.185 10.604 -8.013 1.00 0.00 H new ATOM 0 HD12 LEU A 52 15.805 10.544 -6.275 1.00 0.00 H new ATOM 0 HD13 LEU A 52 14.722 9.761 -7.450 1.00 0.00 H new ATOM 0 HD21 LEU A 52 14.861 12.013 -9.533 1.00 0.00 H new ATOM 0 HD22 LEU A 52 13.345 11.232 -9.023 1.00 0.00 H new ATOM 0 HD23 LEU A 52 13.517 12.999 -8.911 1.00 0.00 H new ATOM 475 N GLU A 53 13.975 14.042 -3.797 1.00 0.00 N ATOM 476 CA GLU A 53 14.594 15.272 -3.322 1.00 0.00 C ATOM 477 C GLU A 53 15.762 14.954 -2.388 1.00 0.00 C ATOM 478 O GLU A 53 16.812 15.595 -2.445 1.00 0.00 O ATOM 479 CB GLU A 53 13.557 16.140 -2.603 1.00 0.00 C ATOM 480 CG GLU A 53 14.039 17.549 -2.300 1.00 0.00 C ATOM 481 CD GLU A 53 14.406 18.313 -3.554 1.00 0.00 C ATOM 482 OE1 GLU A 53 15.609 18.540 -3.788 1.00 0.00 O ATOM 483 OE2 GLU A 53 13.492 18.675 -4.323 1.00 0.00 O ATOM 0 H GLU A 53 13.001 13.929 -3.516 1.00 0.00 H new ATOM 0 HA GLU A 53 14.978 15.824 -4.180 1.00 0.00 H new ATOM 0 HB2 GLU A 53 12.658 16.198 -3.216 1.00 0.00 H new ATOM 0 HB3 GLU A 53 13.275 15.654 -1.669 1.00 0.00 H new ATOM 0 HG2 GLU A 53 13.260 18.090 -1.763 1.00 0.00 H new ATOM 0 HG3 GLU A 53 14.905 17.500 -1.640 1.00 0.00 H new ATOM 490 N HIS A 54 15.573 13.958 -1.530 1.00 0.00 N ATOM 491 CA HIS A 54 16.631 13.535 -0.616 1.00 0.00 C ATOM 492 C HIS A 54 17.178 12.172 -1.044 1.00 0.00 C ATOM 493 O HIS A 54 18.209 11.716 -0.556 1.00 0.00 O ATOM 494 CB HIS A 54 16.099 13.480 0.826 1.00 0.00 C ATOM 495 CG HIS A 54 17.164 13.278 1.860 1.00 0.00 C ATOM 496 ND1 HIS A 54 17.249 12.153 2.655 1.00 0.00 N ATOM 497 CD2 HIS A 54 18.195 14.073 2.229 1.00 0.00 C ATOM 498 CE1 HIS A 54 18.284 12.270 3.465 1.00 0.00 C ATOM 499 NE2 HIS A 54 18.873 13.422 3.225 1.00 0.00 N ATOM 0 H HIS A 54 14.704 13.431 -1.447 1.00 0.00 H new ATOM 0 HA HIS A 54 17.443 14.261 -0.653 1.00 0.00 H new ATOM 0 HB2 HIS A 54 15.568 14.407 1.042 1.00 0.00 H new ATOM 0 HB3 HIS A 54 15.373 12.671 0.904 1.00 0.00 H new ATOM 0 HD2 HIS A 54 18.438 15.041 1.815 1.00 0.00 H new ATOM 0 HE1 HIS A 54 18.595 11.543 4.201 1.00 0.00 H new ATOM 0 HE2 HIS A 54 19.702 13.774 3.704 1.00 0.00 H new ATOM 508 N GLY A 55 16.455 11.527 -1.949 1.00 0.00 N ATOM 509 CA GLY A 55 16.812 10.219 -2.471 1.00 0.00 C ATOM 510 C GLY A 55 16.262 9.112 -1.594 1.00 0.00 C ATOM 511 O GLY A 55 16.132 7.965 -2.019 1.00 0.00 O ATOM 0 H GLY A 55 15.594 11.904 -2.345 1.00 0.00 H new ATOM 0 HA2 GLY A 55 16.425 10.111 -3.484 1.00 0.00 H new ATOM 0 HA3 GLY A 55 17.897 10.133 -2.533 1.00 0.00 H new ATOM 515 N GLY A 56 15.935 9.472 -0.365 1.00 0.00 N ATOM 516 CA GLY A 56 15.096 8.623 0.451 1.00 0.00 C ATOM 517 C GLY A 56 13.800 9.294 0.860 1.00 0.00 C ATOM 518 O GLY A 56 13.736 10.519 0.983 1.00 0.00 O ATOM 0 H GLY A 56 16.236 10.338 0.083 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.869 7.709 -0.098 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.645 8.329 1.345 1.00 0.00 H new ATOM 522 N LEU A 57 12.772 8.482 1.087 1.00 0.00 N ATOM 523 CA LEU A 57 11.441 8.971 1.442 1.00 0.00 C ATOM 524 C LEU A 57 11.389 9.496 2.870 1.00 0.00 C ATOM 525 O LEU A 57 10.339 9.926 3.334 1.00 0.00 O ATOM 526 CB LEU A 57 10.388 7.879 1.258 1.00 0.00 C ATOM 527 CG LEU A 57 10.288 7.306 -0.154 1.00 0.00 C ATOM 528 CD1 LEU A 57 10.961 5.947 -0.238 1.00 0.00 C ATOM 529 CD2 LEU A 57 8.836 7.225 -0.594 1.00 0.00 C ATOM 0 H LEU A 57 12.837 7.466 1.030 1.00 0.00 H new ATOM 0 HA LEU A 57 11.221 9.798 0.767 1.00 0.00 H new ATOM 0 HB2 LEU A 57 10.607 7.065 1.949 1.00 0.00 H new ATOM 0 HB3 LEU A 57 9.415 8.283 1.539 1.00 0.00 H new ATOM 0 HG LEU A 57 10.812 7.978 -0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 57 10.876 5.561 -1.254 1.00 0.00 H new ATOM 0 HD12 LEU A 57 12.014 6.046 0.025 1.00 0.00 H new ATOM 0 HD13 LEU A 57 10.477 5.258 0.454 1.00 0.00 H new ATOM 0 HD21 LEU A 57 8.784 6.814 -1.602 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.284 6.580 0.090 1.00 0.00 H new ATOM 0 HD23 LEU A 57 8.397 8.223 -0.585 1.00 0.00 H new ATOM 541 N ASP A 58 12.506 9.402 3.578 1.00 0.00 N ATOM 542 CA ASP A 58 12.608 9.877 4.960 1.00 0.00 C ATOM 543 C ASP A 58 12.063 11.298 5.120 1.00 0.00 C ATOM 544 O ASP A 58 11.489 11.641 6.154 1.00 0.00 O ATOM 545 CB ASP A 58 14.066 9.828 5.424 1.00 0.00 C ATOM 546 CG ASP A 58 14.255 10.282 6.858 1.00 0.00 C ATOM 547 OD1 ASP A 58 14.500 11.485 7.080 1.00 0.00 O ATOM 548 OD2 ASP A 58 14.189 9.431 7.772 1.00 0.00 O ATOM 0 H ASP A 58 13.368 8.996 3.215 1.00 0.00 H new ATOM 0 HA ASP A 58 12.000 9.216 5.578 1.00 0.00 H new ATOM 0 HB2 ASP A 58 14.439 8.809 5.321 1.00 0.00 H new ATOM 0 HB3 ASP A 58 14.670 10.456 4.769 1.00 0.00 H new ATOM 553 N THR A 59 12.218 12.115 4.088 1.00 0.00 N ATOM 554 CA THR A 59 11.766 13.500 4.135 1.00 0.00 C ATOM 555 C THR A 59 10.273 13.602 3.807 1.00 0.00 C ATOM 556 O THR A 59 9.690 14.689 3.815 1.00 0.00 O ATOM 557 CB THR A 59 12.583 14.387 3.159 1.00 0.00 C ATOM 558 OG1 THR A 59 12.136 15.746 3.213 1.00 0.00 O ATOM 559 CG2 THR A 59 12.473 13.873 1.732 1.00 0.00 C ATOM 0 H THR A 59 12.654 11.843 3.207 1.00 0.00 H new ATOM 0 HA THR A 59 11.926 13.862 5.151 1.00 0.00 H new ATOM 0 HB THR A 59 13.627 14.342 3.470 1.00 0.00 H new ATOM 0 HG1 THR A 59 11.174 15.767 3.399 1.00 0.00 H new ATOM 0 HG21 THR A 59 13.055 14.513 1.069 1.00 0.00 H new ATOM 0 HG22 THR A 59 12.857 12.854 1.682 1.00 0.00 H new ATOM 0 HG23 THR A 59 11.428 13.883 1.421 1.00 0.00 H new ATOM 567 N CYS A 60 9.657 12.465 3.535 1.00 0.00 N ATOM 568 CA CYS A 60 8.249 12.417 3.188 1.00 0.00 C ATOM 569 C CYS A 60 7.455 11.830 4.342 1.00 0.00 C ATOM 570 O CYS A 60 6.850 10.763 4.230 1.00 0.00 O ATOM 571 CB CYS A 60 8.054 11.576 1.929 1.00 0.00 C ATOM 572 SG CYS A 60 9.135 12.067 0.552 1.00 0.00 S ATOM 0 H CYS A 60 10.116 11.554 3.548 1.00 0.00 H new ATOM 0 HA CYS A 60 7.891 13.428 2.993 1.00 0.00 H new ATOM 0 HB2 CYS A 60 8.238 10.529 2.169 1.00 0.00 H new ATOM 0 HB3 CYS A 60 7.015 11.651 1.609 1.00 0.00 H new ATOM 577 N ASP A 61 7.475 12.528 5.462 1.00 0.00 N ATOM 578 CA ASP A 61 6.841 12.047 6.675 1.00 0.00 C ATOM 579 C ASP A 61 5.747 13.005 7.117 1.00 0.00 C ATOM 580 O ASP A 61 5.942 14.221 7.107 1.00 0.00 O ATOM 581 CB ASP A 61 7.896 11.893 7.768 1.00 0.00 C ATOM 582 CG ASP A 61 7.321 11.449 9.094 1.00 0.00 C ATOM 583 OD1 ASP A 61 7.161 12.301 9.990 1.00 0.00 O ATOM 584 OD2 ASP A 61 7.054 10.243 9.253 1.00 0.00 O ATOM 0 H ASP A 61 7.927 13.437 5.557 1.00 0.00 H new ATOM 0 HA ASP A 61 6.381 11.077 6.483 1.00 0.00 H new ATOM 0 HB2 ASP A 61 8.643 11.169 7.443 1.00 0.00 H new ATOM 0 HB3 ASP A 61 8.411 12.844 7.903 1.00 0.00 H new ATOM 589 N GLY A 62 4.601 12.453 7.489 1.00 0.00 N ATOM 590 CA GLY A 62 3.483 13.271 7.906 1.00 0.00 C ATOM 591 C GLY A 62 3.745 13.947 9.232 1.00 0.00 C ATOM 592 O GLY A 62 3.533 13.355 10.288 1.00 0.00 O ATOM 0 H GLY A 62 4.426 11.448 7.509 1.00 0.00 H new ATOM 0 HA2 GLY A 62 3.282 14.027 7.146 1.00 0.00 H new ATOM 0 HA3 GLY A 62 2.589 12.652 7.984 1.00 0.00 H new ATOM 596 N GLY A 63 4.217 15.182 9.173 1.00 0.00 N ATOM 597 CA GLY A 63 4.529 15.913 10.378 1.00 0.00 C ATOM 598 C GLY A 63 5.931 16.494 10.366 1.00 0.00 C ATOM 599 O GLY A 63 6.352 17.124 11.338 1.00 0.00 O ATOM 0 H GLY A 63 4.390 15.692 8.307 1.00 0.00 H new ATOM 0 HA2 GLY A 63 3.807 16.720 10.505 1.00 0.00 H new ATOM 0 HA3 GLY A 63 4.422 15.251 11.237 1.00 0.00 H new ATOM 603 N SER A 64 6.661 16.285 9.275 1.00 0.00 N ATOM 604 CA SER A 64 8.007 16.818 9.159 1.00 0.00 C ATOM 605 C SER A 64 8.327 17.213 7.716 1.00 0.00 C ATOM 606 O SER A 64 7.650 16.784 6.777 1.00 0.00 O ATOM 607 CB SER A 64 9.020 15.792 9.671 1.00 0.00 C ATOM 608 OG SER A 64 8.890 14.554 8.989 1.00 0.00 O ATOM 0 H SER A 64 6.343 15.753 8.465 1.00 0.00 H new ATOM 0 HA SER A 64 8.071 17.718 9.770 1.00 0.00 H new ATOM 0 HB2 SER A 64 10.031 16.178 9.538 1.00 0.00 H new ATOM 0 HB3 SER A 64 8.876 15.637 10.740 1.00 0.00 H new ATOM 0 HG SER A 64 8.200 14.011 9.425 1.00 0.00 H new ATOM 614 N ASN A 65 9.353 18.046 7.560 1.00 0.00 N ATOM 615 CA ASN A 65 9.843 18.488 6.249 1.00 0.00 C ATOM 616 C ASN A 65 8.745 19.138 5.411 1.00 0.00 C ATOM 617 O ASN A 65 8.603 18.843 4.221 1.00 0.00 O ATOM 618 CB ASN A 65 10.463 17.326 5.468 1.00 0.00 C ATOM 619 CG ASN A 65 11.668 16.719 6.168 1.00 0.00 C ATOM 620 OD1 ASN A 65 12.786 17.218 6.044 1.00 0.00 O ATOM 621 ND2 ASN A 65 11.458 15.628 6.891 1.00 0.00 N ATOM 0 H ASN A 65 9.875 18.439 8.344 1.00 0.00 H new ATOM 0 HA ASN A 65 10.609 19.238 6.445 1.00 0.00 H new ATOM 0 HB2 ASN A 65 9.709 16.553 5.317 1.00 0.00 H new ATOM 0 HB3 ASN A 65 10.762 17.677 4.480 1.00 0.00 H new ATOM 0 HD21 ASN A 65 12.237 15.174 7.367 1.00 0.00 H new ATOM 0 HD22 ASN A 65 10.517 15.243 6.971 1.00 0.00 H new ATOM 628 N GLY A 66 7.966 20.010 6.034 1.00 0.00 N ATOM 629 CA GLY A 66 6.951 20.753 5.311 1.00 0.00 C ATOM 630 C GLY A 66 5.640 20.004 5.201 1.00 0.00 C ATOM 631 O GLY A 66 4.595 20.605 4.953 1.00 0.00 O ATOM 0 H GLY A 66 8.018 20.218 7.031 1.00 0.00 H new ATOM 0 HA2 GLY A 66 6.779 21.705 5.812 1.00 0.00 H new ATOM 0 HA3 GLY A 66 7.318 20.981 4.311 1.00 0.00 H new ATOM 635 N ILE A 67 5.687 18.696 5.393 1.00 0.00 N ATOM 636 CA ILE A 67 4.496 17.875 5.303 1.00 0.00 C ATOM 637 C ILE A 67 3.801 17.839 6.658 1.00 0.00 C ATOM 638 O ILE A 67 4.435 17.555 7.673 1.00 0.00 O ATOM 639 CB ILE A 67 4.835 16.440 4.845 1.00 0.00 C ATOM 640 CG1 ILE A 67 5.579 16.482 3.508 1.00 0.00 C ATOM 641 CG2 ILE A 67 3.571 15.599 4.721 1.00 0.00 C ATOM 642 CD1 ILE A 67 5.883 15.115 2.941 1.00 0.00 C ATOM 0 H ILE A 67 6.540 18.181 5.612 1.00 0.00 H new ATOM 0 HA ILE A 67 3.831 18.314 4.559 1.00 0.00 H new ATOM 0 HB ILE A 67 5.477 15.979 5.595 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.982 17.040 2.787 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.513 17.028 3.639 1.00 0.00 H new ATOM 0 HG21 ILE A 67 3.834 14.592 4.397 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.070 15.550 5.688 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.903 16.052 3.989 1.00 0.00 H new ATOM 0 HD11 ILE A 67 6.411 15.223 1.994 1.00 0.00 H new ATOM 0 HD12 ILE A 67 6.506 14.561 3.642 1.00 0.00 H new ATOM 0 HD13 ILE A 67 4.951 14.574 2.777 1.00 0.00 H new ATOM 654 N PRO A 68 2.500 18.150 6.698 1.00 0.00 N ATOM 655 CA PRO A 68 1.756 18.220 7.950 1.00 0.00 C ATOM 656 C PRO A 68 1.332 16.847 8.461 1.00 0.00 C ATOM 657 O PRO A 68 1.393 15.855 7.728 1.00 0.00 O ATOM 658 CB PRO A 68 0.536 19.056 7.579 1.00 0.00 C ATOM 659 CG PRO A 68 0.302 18.778 6.133 1.00 0.00 C ATOM 660 CD PRO A 68 1.647 18.449 5.529 1.00 0.00 C ATOM 0 HA PRO A 68 2.354 18.641 8.758 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -0.330 18.778 8.179 1.00 0.00 H new ATOM 0 HB3 PRO A 68 0.717 20.117 7.753 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.392 17.947 6.006 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.142 19.643 5.640 1.00 0.00 H new ATOM 0 HD2 PRO A 68 1.583 17.596 4.853 1.00 0.00 H new ATOM 0 HD3 PRO A 68 2.040 19.285 4.951 1.00 0.00 H new ATOM 668 N SER A 69 0.950 16.805 9.734 1.00 0.00 N ATOM 669 CA SER A 69 0.388 15.607 10.348 1.00 0.00 C ATOM 670 C SER A 69 -0.640 14.954 9.426 1.00 0.00 C ATOM 671 O SER A 69 -1.474 15.638 8.830 1.00 0.00 O ATOM 672 CB SER A 69 -0.265 15.984 11.674 1.00 0.00 C ATOM 673 OG SER A 69 0.667 16.620 12.537 1.00 0.00 O ATOM 0 H SER A 69 1.021 17.600 10.369 1.00 0.00 H new ATOM 0 HA SER A 69 1.190 14.889 10.522 1.00 0.00 H new ATOM 0 HB2 SER A 69 -1.110 16.649 11.492 1.00 0.00 H new ATOM 0 HB3 SER A 69 -0.661 15.090 12.156 1.00 0.00 H new ATOM 0 HG SER A 69 0.225 16.854 13.380 1.00 0.00 H new ATOM 679 N PRO A 70 -0.578 13.614 9.307 1.00 0.00 N ATOM 680 CA PRO A 70 -1.384 12.849 8.352 1.00 0.00 C ATOM 681 C PRO A 70 -2.863 13.202 8.407 1.00 0.00 C ATOM 682 O PRO A 70 -3.474 13.227 9.478 1.00 0.00 O ATOM 683 CB PRO A 70 -1.165 11.386 8.758 1.00 0.00 C ATOM 684 CG PRO A 70 -0.465 11.430 10.075 1.00 0.00 C ATOM 685 CD PRO A 70 0.279 12.734 10.109 1.00 0.00 C ATOM 0 HA PRO A 70 -1.083 13.064 7.327 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -2.114 10.856 8.837 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -0.567 10.859 8.015 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -1.178 11.367 10.897 1.00 0.00 H new ATOM 0 HG3 PRO A 70 0.219 10.588 10.181 1.00 0.00 H new ATOM 0 HD2 PRO A 70 0.401 13.105 11.127 1.00 0.00 H new ATOM 0 HD3 PRO A 70 1.278 12.642 9.682 1.00 0.00 H new ATOM 693 N THR A 71 -3.419 13.472 7.241 1.00 0.00 N ATOM 694 CA THR A 71 -4.805 13.880 7.120 1.00 0.00 C ATOM 695 C THR A 71 -5.614 12.817 6.392 1.00 0.00 C ATOM 696 O THR A 71 -5.067 11.820 5.923 1.00 0.00 O ATOM 697 CB THR A 71 -4.909 15.215 6.352 1.00 0.00 C ATOM 698 OG1 THR A 71 -4.155 15.142 5.133 1.00 0.00 O ATOM 699 CG2 THR A 71 -4.397 16.370 7.196 1.00 0.00 C ATOM 0 H THR A 71 -2.923 13.415 6.352 1.00 0.00 H new ATOM 0 HA THR A 71 -5.207 14.010 8.125 1.00 0.00 H new ATOM 0 HB THR A 71 -5.960 15.391 6.122 1.00 0.00 H new ATOM 0 HG1 THR A 71 -4.228 15.993 4.652 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.481 17.299 6.631 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.989 16.445 8.108 1.00 0.00 H new ATOM 0 HG23 THR A 71 -3.352 16.196 7.455 1.00 0.00 H new ATOM 707 N THR A 72 -6.911 13.039 6.289 1.00 0.00 N ATOM 708 CA THR A 72 -7.790 12.125 5.591 1.00 0.00 C ATOM 709 C THR A 72 -8.684 12.891 4.631 1.00 0.00 C ATOM 710 O THR A 72 -9.295 13.898 5.002 1.00 0.00 O ATOM 711 CB THR A 72 -8.665 11.320 6.575 1.00 0.00 C ATOM 712 OG1 THR A 72 -9.231 12.193 7.563 1.00 0.00 O ATOM 713 CG2 THR A 72 -7.856 10.232 7.257 1.00 0.00 C ATOM 0 H THR A 72 -7.381 13.853 6.685 1.00 0.00 H new ATOM 0 HA THR A 72 -7.166 11.425 5.035 1.00 0.00 H new ATOM 0 HB THR A 72 -9.467 10.850 6.006 1.00 0.00 H new ATOM 0 HG1 THR A 72 -9.522 13.026 7.136 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.496 9.680 7.945 1.00 0.00 H new ATOM 0 HG22 THR A 72 -7.457 9.550 6.506 1.00 0.00 H new ATOM 0 HG23 THR A 72 -7.033 10.684 7.811 1.00 0.00 H new ATOM 721 N THR A 73 -8.735 12.438 3.394 1.00 0.00 N ATOM 722 CA THR A 73 -9.633 13.008 2.415 1.00 0.00 C ATOM 723 C THR A 73 -11.063 12.561 2.714 1.00 0.00 C ATOM 724 O THR A 73 -11.282 11.780 3.647 1.00 0.00 O ATOM 725 CB THR A 73 -9.210 12.631 0.981 1.00 0.00 C ATOM 726 OG1 THR A 73 -8.921 11.237 0.907 1.00 0.00 O ATOM 727 CG2 THR A 73 -7.981 13.423 0.557 1.00 0.00 C ATOM 0 H THR A 73 -8.160 11.672 3.044 1.00 0.00 H new ATOM 0 HA THR A 73 -9.586 14.095 2.482 1.00 0.00 H new ATOM 0 HB THR A 73 -10.034 12.870 0.309 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.655 11.006 -0.008 1.00 0.00 H new ATOM 0 HG21 THR A 73 -7.699 13.142 -0.458 1.00 0.00 H new ATOM 0 HG22 THR A 73 -8.206 14.489 0.589 1.00 0.00 H new ATOM 0 HG23 THR A 73 -7.156 13.206 1.236 1.00 0.00 H new ATOM 735 N ARG A 74 -12.024 13.045 1.939 1.00 0.00 N ATOM 736 CA ARG A 74 -13.438 12.905 2.279 1.00 0.00 C ATOM 737 C ARG A 74 -13.854 11.454 2.547 1.00 0.00 C ATOM 738 O ARG A 74 -14.591 11.197 3.499 1.00 0.00 O ATOM 739 CB ARG A 74 -14.303 13.504 1.166 1.00 0.00 C ATOM 740 CG ARG A 74 -15.789 13.224 1.324 1.00 0.00 C ATOM 741 CD ARG A 74 -16.626 14.154 0.456 1.00 0.00 C ATOM 742 NE ARG A 74 -16.559 15.537 0.929 1.00 0.00 N ATOM 743 CZ ARG A 74 -16.719 16.606 0.151 1.00 0.00 C ATOM 744 NH1 ARG A 74 -16.937 16.468 -1.151 1.00 0.00 N ATOM 745 NH2 ARG A 74 -16.663 17.818 0.684 1.00 0.00 N ATOM 0 H ARG A 74 -11.851 13.541 1.065 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.594 13.450 3.210 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -14.147 14.582 1.138 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -13.969 13.109 0.207 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -15.996 12.188 1.055 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -16.074 13.345 2.369 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -16.276 14.104 -0.575 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -17.663 13.818 0.457 1.00 0.00 H new ATOM 0 HE ARG A 74 -16.378 15.693 1.921 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -16.983 15.537 -1.564 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -17.058 17.293 -1.738 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -16.498 17.928 1.685 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -16.785 18.641 0.094 1.00 0.00 H new ATOM 759 N TYR A 75 -13.400 10.511 1.736 1.00 0.00 N ATOM 760 CA TYR A 75 -13.812 9.123 1.916 1.00 0.00 C ATOM 761 C TYR A 75 -12.729 8.267 2.572 1.00 0.00 C ATOM 762 O TYR A 75 -12.898 7.057 2.707 1.00 0.00 O ATOM 763 CB TYR A 75 -14.225 8.514 0.578 1.00 0.00 C ATOM 764 CG TYR A 75 -15.363 9.252 -0.090 1.00 0.00 C ATOM 765 CD1 TYR A 75 -15.136 10.061 -1.196 1.00 0.00 C ATOM 766 CD2 TYR A 75 -16.662 9.143 0.388 1.00 0.00 C ATOM 767 CE1 TYR A 75 -16.172 10.741 -1.806 1.00 0.00 C ATOM 768 CE2 TYR A 75 -17.703 9.820 -0.216 1.00 0.00 C ATOM 769 CZ TYR A 75 -17.454 10.615 -1.312 1.00 0.00 C ATOM 770 OH TYR A 75 -18.487 11.290 -1.918 1.00 0.00 O ATOM 0 H TYR A 75 -12.758 10.674 0.960 1.00 0.00 H new ATOM 0 HA TYR A 75 -14.667 9.132 2.593 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -13.364 8.506 -0.091 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -14.517 7.475 0.734 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -14.133 10.160 -1.585 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -16.862 8.519 1.246 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -15.980 11.368 -2.664 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -18.707 9.726 0.169 1.00 0.00 H new ATOM 0 HH TYR A 75 -19.325 11.094 -1.450 1.00 0.00 H new ATOM 780 N VAL A 76 -11.625 8.875 2.986 1.00 0.00 N ATOM 781 CA VAL A 76 -10.579 8.131 3.684 1.00 0.00 C ATOM 782 C VAL A 76 -10.867 8.094 5.179 1.00 0.00 C ATOM 783 O VAL A 76 -11.115 9.127 5.802 1.00 0.00 O ATOM 784 CB VAL A 76 -9.172 8.713 3.432 1.00 0.00 C ATOM 785 CG1 VAL A 76 -8.142 8.076 4.359 1.00 0.00 C ATOM 786 CG2 VAL A 76 -8.776 8.492 1.985 1.00 0.00 C ATOM 0 H VAL A 76 -11.430 9.867 2.854 1.00 0.00 H new ATOM 0 HA VAL A 76 -10.587 7.117 3.283 1.00 0.00 H new ATOM 0 HB VAL A 76 -9.200 9.783 3.640 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.160 8.504 4.160 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -8.418 8.267 5.396 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -8.111 7.001 4.184 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -7.782 8.905 1.813 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -8.768 7.424 1.769 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -9.493 8.989 1.332 1.00 0.00 H new ATOM 796 N SER A 77 -10.842 6.892 5.737 1.00 0.00 N ATOM 797 CA SER A 77 -11.235 6.676 7.120 1.00 0.00 C ATOM 798 C SER A 77 -10.104 7.023 8.088 1.00 0.00 C ATOM 799 O SER A 77 -10.339 7.646 9.122 1.00 0.00 O ATOM 800 CB SER A 77 -11.660 5.219 7.302 1.00 0.00 C ATOM 801 OG SER A 77 -12.612 4.845 6.313 1.00 0.00 O ATOM 0 H SER A 77 -10.551 6.046 5.247 1.00 0.00 H new ATOM 0 HA SER A 77 -12.072 7.336 7.347 1.00 0.00 H new ATOM 0 HB2 SER A 77 -10.787 4.570 7.237 1.00 0.00 H new ATOM 0 HB3 SER A 77 -12.087 5.081 8.295 1.00 0.00 H new ATOM 0 HG SER A 77 -13.381 4.418 6.744 1.00 0.00 H new ATOM 807 N ALA A 78 -8.885 6.624 7.745 1.00 0.00 N ATOM 808 CA ALA A 78 -7.728 6.849 8.600 1.00 0.00 C ATOM 809 C ALA A 78 -6.457 6.471 7.867 1.00 0.00 C ATOM 810 O ALA A 78 -6.451 5.519 7.081 1.00 0.00 O ATOM 811 CB ALA A 78 -7.846 6.044 9.884 1.00 0.00 C ATOM 0 H ALA A 78 -8.672 6.139 6.873 1.00 0.00 H new ATOM 0 HA ALA A 78 -7.690 7.908 8.857 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -6.972 6.226 10.509 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -8.745 6.346 10.421 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -7.906 4.982 9.644 1.00 0.00 H new ATOM 817 N MET A 79 -5.385 7.208 8.125 1.00 0.00 N ATOM 818 CA MET A 79 -4.116 6.968 7.456 1.00 0.00 C ATOM 819 C MET A 79 -2.996 7.762 8.109 1.00 0.00 C ATOM 820 O MET A 79 -3.213 8.867 8.609 1.00 0.00 O ATOM 821 CB MET A 79 -4.195 7.325 5.966 1.00 0.00 C ATOM 822 CG MET A 79 -4.487 8.792 5.688 1.00 0.00 C ATOM 823 SD MET A 79 -4.429 9.196 3.929 1.00 0.00 S ATOM 824 CE MET A 79 -2.723 8.808 3.541 1.00 0.00 C ATOM 0 H MET A 79 -5.370 7.978 8.794 1.00 0.00 H new ATOM 0 HA MET A 79 -3.899 5.904 7.550 1.00 0.00 H new ATOM 0 HB2 MET A 79 -3.252 7.058 5.490 1.00 0.00 H new ATOM 0 HB3 MET A 79 -4.971 6.718 5.500 1.00 0.00 H new ATOM 0 HG2 MET A 79 -5.472 9.042 6.081 1.00 0.00 H new ATOM 0 HG3 MET A 79 -3.764 9.409 6.222 1.00 0.00 H new ATOM 0 HE1 MET A 79 -2.417 9.362 2.654 1.00 0.00 H new ATOM 0 HE2 MET A 79 -2.086 9.087 4.381 1.00 0.00 H new ATOM 0 HE3 MET A 79 -2.627 7.739 3.352 1.00 0.00 H new ATOM 834 N SER A 80 -1.808 7.187 8.101 1.00 0.00 N ATOM 835 CA SER A 80 -0.628 7.852 8.619 1.00 0.00 C ATOM 836 C SER A 80 0.535 7.660 7.650 1.00 0.00 C ATOM 837 O SER A 80 0.629 6.630 6.980 1.00 0.00 O ATOM 838 CB SER A 80 -0.267 7.310 10.006 1.00 0.00 C ATOM 839 OG SER A 80 0.789 8.057 10.587 1.00 0.00 O ATOM 0 H SER A 80 -1.634 6.250 7.737 1.00 0.00 H new ATOM 0 HA SER A 80 -0.837 8.917 8.718 1.00 0.00 H new ATOM 0 HB2 SER A 80 -1.143 7.348 10.654 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.025 6.263 9.926 1.00 0.00 H new ATOM 0 HG SER A 80 0.999 7.692 11.472 1.00 0.00 H new ATOM 845 N VAL A 81 1.407 8.654 7.580 1.00 0.00 N ATOM 846 CA VAL A 81 2.528 8.636 6.655 1.00 0.00 C ATOM 847 C VAL A 81 3.831 8.756 7.428 1.00 0.00 C ATOM 848 O VAL A 81 4.056 9.753 8.112 1.00 0.00 O ATOM 849 CB VAL A 81 2.437 9.797 5.640 1.00 0.00 C ATOM 850 CG1 VAL A 81 3.556 9.715 4.610 1.00 0.00 C ATOM 851 CG2 VAL A 81 1.080 9.808 4.960 1.00 0.00 C ATOM 0 H VAL A 81 1.358 9.492 8.160 1.00 0.00 H new ATOM 0 HA VAL A 81 2.498 7.693 6.109 1.00 0.00 H new ATOM 0 HB VAL A 81 2.555 10.732 6.187 1.00 0.00 H new ATOM 0 HG11 VAL A 81 3.467 10.545 3.909 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.520 9.769 5.115 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.483 8.772 4.068 1.00 0.00 H new ATOM 0 HG21 VAL A 81 1.036 10.633 4.249 1.00 0.00 H new ATOM 0 HG22 VAL A 81 0.930 8.866 4.433 1.00 0.00 H new ATOM 0 HG23 VAL A 81 0.298 9.933 5.709 1.00 0.00 H new ATOM 861 N ALA A 82 4.681 7.748 7.324 1.00 0.00 N ATOM 862 CA ALA A 82 5.945 7.751 8.033 1.00 0.00 C ATOM 863 C ALA A 82 7.091 7.392 7.096 1.00 0.00 C ATOM 864 O ALA A 82 7.238 6.246 6.684 1.00 0.00 O ATOM 865 CB ALA A 82 5.888 6.783 9.202 1.00 0.00 C ATOM 0 H ALA A 82 4.517 6.918 6.755 1.00 0.00 H new ATOM 0 HA ALA A 82 6.126 8.755 8.417 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.842 6.792 9.729 1.00 0.00 H new ATOM 0 HB2 ALA A 82 5.094 7.084 9.885 1.00 0.00 H new ATOM 0 HB3 ALA A 82 5.687 5.777 8.832 1.00 0.00 H new ATOM 871 N LYS A 83 7.920 8.387 6.815 1.00 0.00 N ATOM 872 CA LYS A 83 9.061 8.238 5.901 1.00 0.00 C ATOM 873 C LYS A 83 8.621 7.591 4.577 1.00 0.00 C ATOM 874 O LYS A 83 9.260 6.661 4.082 1.00 0.00 O ATOM 875 CB LYS A 83 10.168 7.390 6.552 1.00 0.00 C ATOM 876 CG LYS A 83 10.501 7.781 7.988 1.00 0.00 C ATOM 877 CD LYS A 83 10.965 9.225 8.105 1.00 0.00 C ATOM 878 CE LYS A 83 11.410 9.557 9.520 1.00 0.00 C ATOM 879 NZ LYS A 83 12.636 8.810 9.904 1.00 0.00 N ATOM 0 H LYS A 83 7.827 9.323 7.210 1.00 0.00 H new ATOM 0 HA LYS A 83 9.453 9.233 5.691 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.864 6.343 6.535 1.00 0.00 H new ATOM 0 HB3 LYS A 83 11.072 7.469 5.948 1.00 0.00 H new ATOM 0 HG2 LYS A 83 9.622 7.633 8.615 1.00 0.00 H new ATOM 0 HG3 LYS A 83 11.279 7.120 8.370 1.00 0.00 H new ATOM 0 HD2 LYS A 83 11.789 9.400 7.413 1.00 0.00 H new ATOM 0 HD3 LYS A 83 10.155 9.893 7.812 1.00 0.00 H new ATOM 0 HE2 LYS A 83 11.597 10.628 9.600 1.00 0.00 H new ATOM 0 HE3 LYS A 83 10.607 9.321 10.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 13.042 9.228 10.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 12.394 7.814 10.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 13.331 8.864 9.133 1.00 0.00 H new ATOM 893 N GLY A 84 7.517 8.084 4.021 1.00 0.00 N ATOM 894 CA GLY A 84 6.970 7.547 2.781 1.00 0.00 C ATOM 895 C GLY A 84 6.096 6.320 2.993 1.00 0.00 C ATOM 896 O GLY A 84 5.242 6.008 2.161 1.00 0.00 O ATOM 0 H GLY A 84 6.982 8.859 4.413 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.384 8.321 2.285 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.790 7.289 2.111 1.00 0.00 H new ATOM 900 N VAL A 85 6.336 5.617 4.091 1.00 0.00 N ATOM 901 CA VAL A 85 5.487 4.500 4.491 1.00 0.00 C ATOM 902 C VAL A 85 4.092 5.019 4.813 1.00 0.00 C ATOM 903 O VAL A 85 3.952 6.066 5.436 1.00 0.00 O ATOM 904 CB VAL A 85 6.071 3.738 5.704 1.00 0.00 C ATOM 905 CG1 VAL A 85 5.191 2.559 6.084 1.00 0.00 C ATOM 906 CG2 VAL A 85 7.486 3.266 5.405 1.00 0.00 C ATOM 0 H VAL A 85 7.115 5.800 4.724 1.00 0.00 H new ATOM 0 HA VAL A 85 5.437 3.794 3.662 1.00 0.00 H new ATOM 0 HB VAL A 85 6.102 4.425 6.550 1.00 0.00 H new ATOM 0 HG11 VAL A 85 5.625 2.042 6.939 1.00 0.00 H new ATOM 0 HG12 VAL A 85 4.195 2.917 6.344 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.120 1.871 5.241 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.882 2.732 6.269 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.473 2.601 4.542 1.00 0.00 H new ATOM 0 HG23 VAL A 85 8.119 4.127 5.190 1.00 0.00 H new ATOM 916 N VAL A 86 3.063 4.304 4.388 1.00 0.00 N ATOM 917 CA VAL A 86 1.700 4.791 4.530 1.00 0.00 C ATOM 918 C VAL A 86 0.795 3.687 5.056 1.00 0.00 C ATOM 919 O VAL A 86 0.562 2.682 4.384 1.00 0.00 O ATOM 920 CB VAL A 86 1.123 5.324 3.197 1.00 0.00 C ATOM 921 CG1 VAL A 86 -0.301 5.819 3.394 1.00 0.00 C ATOM 922 CG2 VAL A 86 1.993 6.439 2.635 1.00 0.00 C ATOM 0 H VAL A 86 3.144 3.389 3.944 1.00 0.00 H new ATOM 0 HA VAL A 86 1.735 5.618 5.239 1.00 0.00 H new ATOM 0 HB VAL A 86 1.114 4.502 2.481 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -0.691 6.190 2.447 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -0.926 4.999 3.747 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -0.308 6.623 4.130 1.00 0.00 H new ATOM 0 HG21 VAL A 86 1.566 6.796 1.698 1.00 0.00 H new ATOM 0 HG22 VAL A 86 2.038 7.261 3.350 1.00 0.00 H new ATOM 0 HG23 VAL A 86 2.999 6.060 2.454 1.00 0.00 H new ATOM 932 N SER A 87 0.318 3.874 6.270 1.00 0.00 N ATOM 933 CA SER A 87 -0.597 2.922 6.874 1.00 0.00 C ATOM 934 C SER A 87 -2.031 3.436 6.817 1.00 0.00 C ATOM 935 O SER A 87 -2.343 4.515 7.318 1.00 0.00 O ATOM 936 CB SER A 87 -0.185 2.633 8.323 1.00 0.00 C ATOM 937 OG SER A 87 -1.002 1.627 8.900 1.00 0.00 O ATOM 0 H SER A 87 0.547 4.675 6.859 1.00 0.00 H new ATOM 0 HA SER A 87 -0.549 1.993 6.306 1.00 0.00 H new ATOM 0 HB2 SER A 87 0.858 2.318 8.351 1.00 0.00 H new ATOM 0 HB3 SER A 87 -0.258 3.547 8.913 1.00 0.00 H new ATOM 0 HG SER A 87 -0.716 1.462 9.823 1.00 0.00 H new ATOM 943 N LEU A 88 -2.885 2.648 6.172 1.00 0.00 N ATOM 944 CA LEU A 88 -4.304 2.956 6.054 1.00 0.00 C ATOM 945 C LEU A 88 -5.050 2.118 7.078 1.00 0.00 C ATOM 946 O LEU A 88 -4.777 0.922 7.212 1.00 0.00 O ATOM 947 CB LEU A 88 -4.850 2.627 4.646 1.00 0.00 C ATOM 948 CG LEU A 88 -4.236 3.372 3.438 1.00 0.00 C ATOM 949 CD1 LEU A 88 -4.293 4.876 3.623 1.00 0.00 C ATOM 950 CD2 LEU A 88 -2.805 2.924 3.162 1.00 0.00 C ATOM 0 H LEU A 88 -2.612 1.777 5.716 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.446 4.023 6.224 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.722 1.557 4.479 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -5.922 2.823 4.649 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.842 3.112 2.570 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.853 5.366 2.755 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -5.331 5.190 3.730 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.736 5.154 4.518 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.411 3.472 2.306 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.186 3.124 4.037 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.793 1.856 2.946 1.00 0.00 H new ATOM 962 N THR A 89 -5.976 2.716 7.804 1.00 0.00 N ATOM 963 CA THR A 89 -6.652 1.998 8.867 1.00 0.00 C ATOM 964 C THR A 89 -8.167 1.994 8.678 1.00 0.00 C ATOM 965 O THR A 89 -8.782 3.044 8.485 1.00 0.00 O ATOM 966 CB THR A 89 -6.298 2.596 10.241 1.00 0.00 C ATOM 967 OG1 THR A 89 -4.873 2.736 10.346 1.00 0.00 O ATOM 968 CG2 THR A 89 -6.803 1.708 11.369 1.00 0.00 C ATOM 0 H THR A 89 -6.274 3.684 7.680 1.00 0.00 H new ATOM 0 HA THR A 89 -6.305 0.966 8.825 1.00 0.00 H new ATOM 0 HB THR A 89 -6.778 3.571 10.328 1.00 0.00 H new ATOM 0 HG1 THR A 89 -4.645 3.118 11.219 1.00 0.00 H new ATOM 0 HG21 THR A 89 -6.540 2.153 12.328 1.00 0.00 H new ATOM 0 HG22 THR A 89 -7.886 1.611 11.299 1.00 0.00 H new ATOM 0 HG23 THR A 89 -6.345 0.722 11.289 1.00 0.00 H new ATOM 976 N GLY A 90 -8.734 0.788 8.721 1.00 0.00 N ATOM 977 CA GLY A 90 -10.179 0.606 8.667 1.00 0.00 C ATOM 978 C GLY A 90 -10.859 1.384 7.561 1.00 0.00 C ATOM 979 O GLY A 90 -11.886 2.020 7.795 1.00 0.00 O ATOM 0 H GLY A 90 -8.207 -0.082 8.794 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -10.396 -0.454 8.537 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -10.608 0.905 9.623 1.00 0.00 H new ATOM 983 N GLN A 91 -10.305 1.340 6.363 1.00 0.00 N ATOM 984 CA GLN A 91 -10.860 2.104 5.254 1.00 0.00 C ATOM 985 C GLN A 91 -12.163 1.468 4.772 1.00 0.00 C ATOM 986 O GLN A 91 -12.179 0.311 4.363 1.00 0.00 O ATOM 987 CB GLN A 91 -9.831 2.170 4.119 1.00 0.00 C ATOM 988 CG GLN A 91 -10.292 2.912 2.873 1.00 0.00 C ATOM 989 CD GLN A 91 -10.585 4.379 3.129 1.00 0.00 C ATOM 990 OE1 GLN A 91 -9.696 5.222 3.056 1.00 0.00 O ATOM 991 NE2 GLN A 91 -11.834 4.692 3.418 1.00 0.00 N ATOM 0 H GLN A 91 -9.478 0.789 6.131 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.085 3.117 5.586 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -8.928 2.650 4.496 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.558 1.153 3.837 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -9.525 2.830 2.103 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -11.189 2.431 2.482 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -12.544 3.962 3.469 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -12.089 5.664 3.590 1.00 0.00 H new ATOM 1000 N GLU A 92 -13.239 2.255 4.789 1.00 0.00 N ATOM 1001 CA GLU A 92 -14.571 1.794 4.381 1.00 0.00 C ATOM 1002 C GLU A 92 -14.922 0.440 5.010 1.00 0.00 C ATOM 1003 O GLU A 92 -15.018 0.312 6.234 1.00 0.00 O ATOM 1004 CB GLU A 92 -14.682 1.705 2.853 1.00 0.00 C ATOM 1005 CG GLU A 92 -14.626 3.046 2.145 1.00 0.00 C ATOM 1006 CD GLU A 92 -14.815 2.916 0.649 1.00 0.00 C ATOM 1007 OE1 GLU A 92 -13.821 2.657 -0.061 1.00 0.00 O ATOM 1008 OE2 GLU A 92 -15.957 3.075 0.171 1.00 0.00 O ATOM 0 H GLU A 92 -13.214 3.231 5.086 1.00 0.00 H new ATOM 0 HA GLU A 92 -15.286 2.533 4.743 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -13.876 1.075 2.478 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -15.619 1.210 2.596 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -15.397 3.701 2.551 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -13.666 3.521 2.347 1.00 0.00 H new ATOM 1015 N SER A 93 -15.096 -0.568 4.159 1.00 0.00 N ATOM 1016 CA SER A 93 -15.480 -1.905 4.590 1.00 0.00 C ATOM 1017 C SER A 93 -14.318 -2.644 5.251 1.00 0.00 C ATOM 1018 O SER A 93 -14.517 -3.653 5.922 1.00 0.00 O ATOM 1019 CB SER A 93 -15.964 -2.701 3.384 1.00 0.00 C ATOM 1020 OG SER A 93 -16.930 -1.965 2.652 1.00 0.00 O ATOM 0 H SER A 93 -14.974 -0.478 3.150 1.00 0.00 H new ATOM 0 HA SER A 93 -16.276 -1.806 5.328 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.119 -2.943 2.739 1.00 0.00 H new ATOM 0 HB3 SER A 93 -16.394 -3.646 3.715 1.00 0.00 H new ATOM 0 HG SER A 93 -16.547 -1.684 1.795 1.00 0.00 H new ATOM 1026 N LEU A 94 -13.113 -2.121 5.074 1.00 0.00 N ATOM 1027 CA LEU A 94 -11.902 -2.780 5.544 1.00 0.00 C ATOM 1028 C LEU A 94 -11.679 -2.497 7.025 1.00 0.00 C ATOM 1029 O LEU A 94 -10.562 -2.244 7.467 1.00 0.00 O ATOM 1030 CB LEU A 94 -10.690 -2.335 4.718 1.00 0.00 C ATOM 1031 CG LEU A 94 -10.824 -2.526 3.201 1.00 0.00 C ATOM 1032 CD1 LEU A 94 -9.524 -2.153 2.505 1.00 0.00 C ATOM 1033 CD2 LEU A 94 -11.226 -3.956 2.858 1.00 0.00 C ATOM 0 H LEU A 94 -12.947 -1.232 4.603 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.024 -3.856 5.416 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -10.501 -1.281 4.920 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -9.815 -2.887 5.061 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.614 -1.864 2.845 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.634 -2.293 1.430 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.287 -1.110 2.712 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -8.719 -2.788 2.874 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.313 -4.060 1.776 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.468 -4.646 3.229 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -12.185 -4.186 3.323 1.00 0.00 H new ATOM 1045 N ASN A 95 -12.770 -2.488 7.768 1.00 0.00 N ATOM 1046 CA ASN A 95 -12.741 -2.276 9.208 1.00 0.00 C ATOM 1047 C ASN A 95 -11.841 -3.300 9.891 1.00 0.00 C ATOM 1048 O ASN A 95 -11.931 -4.497 9.618 1.00 0.00 O ATOM 1049 CB ASN A 95 -14.159 -2.374 9.766 1.00 0.00 C ATOM 1050 CG ASN A 95 -14.221 -2.105 11.257 1.00 0.00 C ATOM 1051 OD1 ASN A 95 -14.169 -3.032 12.070 1.00 0.00 O ATOM 1052 ND2 ASN A 95 -14.332 -0.841 11.624 1.00 0.00 N ATOM 0 H ASN A 95 -13.707 -2.628 7.390 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.337 -1.283 9.406 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -14.800 -1.662 9.246 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -14.557 -3.368 9.563 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -14.378 -0.600 12.614 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -14.371 -0.106 10.917 1.00 0.00 H new ATOM 1059 N GLY A 96 -10.973 -2.823 10.774 1.00 0.00 N ATOM 1060 CA GLY A 96 -10.037 -3.701 11.455 1.00 0.00 C ATOM 1061 C GLY A 96 -8.821 -4.021 10.608 1.00 0.00 C ATOM 1062 O GLY A 96 -7.846 -4.593 11.096 1.00 0.00 O ATOM 0 H GLY A 96 -10.899 -1.839 11.033 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -9.715 -3.233 12.385 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -10.543 -4.628 11.724 1.00 0.00 H new ATOM 1066 N LEU A 97 -8.878 -3.654 9.337 1.00 0.00 N ATOM 1067 CA LEU A 97 -7.816 -3.961 8.402 1.00 0.00 C ATOM 1068 C LEU A 97 -6.829 -2.804 8.332 1.00 0.00 C ATOM 1069 O LEU A 97 -7.221 -1.637 8.245 1.00 0.00 O ATOM 1070 CB LEU A 97 -8.430 -4.256 7.023 1.00 0.00 C ATOM 1071 CG LEU A 97 -7.480 -4.747 5.920 1.00 0.00 C ATOM 1072 CD1 LEU A 97 -8.263 -5.468 4.838 1.00 0.00 C ATOM 1073 CD2 LEU A 97 -6.728 -3.588 5.297 1.00 0.00 C ATOM 0 H LEU A 97 -9.658 -3.138 8.930 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.269 -4.842 8.737 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -9.210 -5.005 7.154 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -8.917 -3.347 6.669 1.00 0.00 H new ATOM 0 HG LEU A 97 -6.764 -5.431 6.376 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -7.579 -5.811 4.062 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -8.779 -6.324 5.272 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -8.994 -4.787 4.402 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.062 -3.962 4.519 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -7.438 -2.886 4.860 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -6.142 -3.081 6.063 1.00 0.00 H new ATOM 1085 N SER A 98 -5.551 -3.133 8.392 1.00 0.00 N ATOM 1086 CA SER A 98 -4.495 -2.152 8.225 1.00 0.00 C ATOM 1087 C SER A 98 -3.733 -2.425 6.936 1.00 0.00 C ATOM 1088 O SER A 98 -3.324 -3.557 6.681 1.00 0.00 O ATOM 1089 CB SER A 98 -3.529 -2.192 9.409 1.00 0.00 C ATOM 1090 OG SER A 98 -4.194 -1.912 10.629 1.00 0.00 O ATOM 0 H SER A 98 -5.218 -4.083 8.557 1.00 0.00 H new ATOM 0 HA SER A 98 -4.949 -1.162 8.177 1.00 0.00 H new ATOM 0 HB2 SER A 98 -3.061 -3.175 9.465 1.00 0.00 H new ATOM 0 HB3 SER A 98 -2.730 -1.467 9.253 1.00 0.00 H new ATOM 0 HG SER A 98 -3.551 -1.947 11.368 1.00 0.00 H new ATOM 1096 N VAL A 99 -3.567 -1.402 6.118 1.00 0.00 N ATOM 1097 CA VAL A 99 -2.763 -1.521 4.913 1.00 0.00 C ATOM 1098 C VAL A 99 -1.456 -0.786 5.129 1.00 0.00 C ATOM 1099 O VAL A 99 -1.463 0.393 5.472 1.00 0.00 O ATOM 1100 CB VAL A 99 -3.457 -0.925 3.670 1.00 0.00 C ATOM 1101 CG1 VAL A 99 -2.647 -1.205 2.413 1.00 0.00 C ATOM 1102 CG2 VAL A 99 -4.870 -1.455 3.518 1.00 0.00 C ATOM 0 H VAL A 99 -3.977 -0.480 6.265 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.607 -2.584 4.728 1.00 0.00 H new ATOM 0 HB VAL A 99 -3.516 0.154 3.812 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.155 -0.776 1.550 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -1.658 -0.758 2.511 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -2.547 -2.282 2.277 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.330 -1.015 2.633 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -4.842 -2.539 3.412 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -5.454 -1.192 4.400 1.00 0.00 H new ATOM 1112 N VAL A 100 -0.340 -1.463 4.936 1.00 0.00 N ATOM 1113 CA VAL A 100 0.950 -0.850 5.177 1.00 0.00 C ATOM 1114 C VAL A 100 1.728 -0.761 3.874 1.00 0.00 C ATOM 1115 O VAL A 100 2.245 -1.762 3.378 1.00 0.00 O ATOM 1116 CB VAL A 100 1.775 -1.634 6.223 1.00 0.00 C ATOM 1117 CG1 VAL A 100 3.095 -0.930 6.508 1.00 0.00 C ATOM 1118 CG2 VAL A 100 0.977 -1.813 7.510 1.00 0.00 C ATOM 0 H VAL A 100 -0.301 -2.431 4.615 1.00 0.00 H new ATOM 0 HA VAL A 100 0.772 0.149 5.575 1.00 0.00 H new ATOM 0 HB VAL A 100 1.995 -2.620 5.813 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.659 -1.499 7.247 1.00 0.00 H new ATOM 0 HG12 VAL A 100 3.674 -0.856 5.588 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.898 0.070 6.894 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.574 -2.367 8.234 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.724 -0.835 7.920 1.00 0.00 H new ATOM 0 HG23 VAL A 100 0.061 -2.365 7.297 1.00 0.00 H new ATOM 1128 N MET A 101 1.776 0.433 3.310 1.00 0.00 N ATOM 1129 CA MET A 101 2.527 0.658 2.085 1.00 0.00 C ATOM 1130 C MET A 101 3.963 1.026 2.415 1.00 0.00 C ATOM 1131 O MET A 101 4.230 2.100 2.950 1.00 0.00 O ATOM 1132 CB MET A 101 1.887 1.755 1.226 1.00 0.00 C ATOM 1133 CG MET A 101 2.702 2.094 -0.014 1.00 0.00 C ATOM 1134 SD MET A 101 1.906 3.320 -1.068 1.00 0.00 S ATOM 1135 CE MET A 101 0.460 2.415 -1.614 1.00 0.00 C ATOM 0 H MET A 101 1.306 1.260 3.678 1.00 0.00 H new ATOM 0 HA MET A 101 2.513 -0.268 1.510 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.890 1.435 0.922 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.763 2.654 1.829 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.680 2.466 0.292 1.00 0.00 H new ATOM 0 HG3 MET A 101 2.873 1.184 -0.590 1.00 0.00 H new ATOM 0 HE1 MET A 101 -0.058 2.987 -2.383 1.00 0.00 H new ATOM 0 HE2 MET A 101 0.766 1.452 -2.023 1.00 0.00 H new ATOM 0 HE3 MET A 101 -0.209 2.254 -0.769 1.00 0.00 H new ATOM 1145 N THR A 102 4.874 0.120 2.106 1.00 0.00 N ATOM 1146 CA THR A 102 6.287 0.338 2.328 1.00 0.00 C ATOM 1147 C THR A 102 7.001 0.581 0.997 1.00 0.00 C ATOM 1148 O THR A 102 7.307 -0.360 0.265 1.00 0.00 O ATOM 1149 CB THR A 102 6.919 -0.873 3.041 1.00 0.00 C ATOM 1150 OG1 THR A 102 6.094 -1.261 4.150 1.00 0.00 O ATOM 1151 CG2 THR A 102 8.316 -0.545 3.543 1.00 0.00 C ATOM 0 H THR A 102 4.652 -0.786 1.694 1.00 0.00 H new ATOM 0 HA THR A 102 6.400 1.217 2.962 1.00 0.00 H new ATOM 0 HB THR A 102 6.993 -1.691 2.325 1.00 0.00 H new ATOM 0 HG1 THR A 102 6.495 -2.032 4.602 1.00 0.00 H new ATOM 0 HG21 THR A 102 8.738 -1.418 4.042 1.00 0.00 H new ATOM 0 HG22 THR A 102 8.949 -0.267 2.701 1.00 0.00 H new ATOM 0 HG23 THR A 102 8.264 0.285 4.247 1.00 0.00 H new ATOM 1159 N PRO A 103 7.210 1.853 0.640 1.00 0.00 N ATOM 1160 CA PRO A 103 7.949 2.226 -0.570 1.00 0.00 C ATOM 1161 C PRO A 103 9.422 1.834 -0.500 1.00 0.00 C ATOM 1162 O PRO A 103 10.063 1.958 0.548 1.00 0.00 O ATOM 1163 CB PRO A 103 7.810 3.750 -0.624 1.00 0.00 C ATOM 1164 CG PRO A 103 7.508 4.157 0.779 1.00 0.00 C ATOM 1165 CD PRO A 103 6.718 3.028 1.369 1.00 0.00 C ATOM 0 HA PRO A 103 7.559 1.716 -1.451 1.00 0.00 H new ATOM 0 HB2 PRO A 103 8.727 4.218 -0.983 1.00 0.00 H new ATOM 0 HB3 PRO A 103 7.012 4.050 -1.303 1.00 0.00 H new ATOM 0 HG2 PRO A 103 8.425 4.329 1.342 1.00 0.00 H new ATOM 0 HG3 PRO A 103 6.940 5.087 0.803 1.00 0.00 H new ATOM 0 HD2 PRO A 103 6.888 2.936 2.442 1.00 0.00 H new ATOM 0 HD3 PRO A 103 5.647 3.170 1.227 1.00 0.00 H new ATOM 1173 N GLY A 104 9.940 1.348 -1.614 1.00 0.00 N ATOM 1174 CA GLY A 104 11.337 1.003 -1.700 1.00 0.00 C ATOM 1175 C GLY A 104 11.939 1.475 -3.001 1.00 0.00 C ATOM 1176 O GLY A 104 11.383 1.232 -4.071 1.00 0.00 O ATOM 0 H GLY A 104 9.409 1.185 -2.469 1.00 0.00 H new ATOM 0 HA2 GLY A 104 11.876 1.449 -0.864 1.00 0.00 H new ATOM 0 HA3 GLY A 104 11.453 -0.077 -1.614 1.00 0.00 H new ATOM 1180 N TRP A 105 13.063 2.165 -2.912 1.00 0.00 N ATOM 1181 CA TRP A 105 13.749 2.658 -4.092 1.00 0.00 C ATOM 1182 C TRP A 105 15.177 2.123 -4.100 1.00 0.00 C ATOM 1183 O TRP A 105 16.152 2.869 -4.214 1.00 0.00 O ATOM 1184 CB TRP A 105 13.722 4.192 -4.124 1.00 0.00 C ATOM 1185 CG TRP A 105 14.210 4.777 -5.416 1.00 0.00 C ATOM 1186 CD1 TRP A 105 13.717 4.532 -6.665 1.00 0.00 C ATOM 1187 CD2 TRP A 105 15.280 5.714 -5.584 1.00 0.00 C ATOM 1188 NE1 TRP A 105 14.425 5.247 -7.600 1.00 0.00 N ATOM 1189 CE2 TRP A 105 15.387 5.984 -6.960 1.00 0.00 C ATOM 1190 CE3 TRP A 105 16.160 6.349 -4.702 1.00 0.00 C ATOM 1191 CZ2 TRP A 105 16.338 6.861 -7.475 1.00 0.00 C ATOM 1192 CZ3 TRP A 105 17.103 7.221 -5.213 1.00 0.00 C ATOM 1193 CH2 TRP A 105 17.185 7.470 -6.587 1.00 0.00 C ATOM 0 H TRP A 105 13.521 2.397 -2.031 1.00 0.00 H new ATOM 0 HA TRP A 105 13.240 2.306 -4.989 1.00 0.00 H new ATOM 0 HB2 TRP A 105 12.702 4.532 -3.943 1.00 0.00 H new ATOM 0 HB3 TRP A 105 14.335 4.574 -3.308 1.00 0.00 H new ATOM 0 HD1 TRP A 105 12.891 3.872 -6.886 1.00 0.00 H new ATOM 0 HE1 TRP A 105 14.261 5.232 -8.607 1.00 0.00 H new ATOM 0 HE3 TRP A 105 16.104 6.161 -3.640 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 16.405 7.054 -8.535 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 17.787 7.718 -4.541 1.00 0.00 H new ATOM 0 HH2 TRP A 105 17.932 8.157 -6.956 1.00 0.00 H new ATOM 1204 N ASP A 106 15.283 0.812 -3.964 1.00 0.00 N ATOM 1205 CA ASP A 106 16.570 0.139 -3.912 1.00 0.00 C ATOM 1206 C ASP A 106 17.063 -0.167 -5.313 1.00 0.00 C ATOM 1207 O ASP A 106 16.851 -1.263 -5.830 1.00 0.00 O ATOM 1208 CB ASP A 106 16.474 -1.159 -3.108 1.00 0.00 C ATOM 1209 CG ASP A 106 16.298 -0.918 -1.625 1.00 0.00 C ATOM 1210 OD1 ASP A 106 15.147 -0.735 -1.176 1.00 0.00 O ATOM 1211 OD2 ASP A 106 17.310 -0.926 -0.896 1.00 0.00 O ATOM 0 H ASP A 106 14.482 0.186 -3.887 1.00 0.00 H new ATOM 0 HA ASP A 106 17.278 0.806 -3.419 1.00 0.00 H new ATOM 0 HB2 ASP A 106 15.635 -1.749 -3.478 1.00 0.00 H new ATOM 0 HB3 ASP A 106 17.375 -1.750 -3.271 1.00 0.00 H new ATOM 1216 N ASN A 107 17.722 0.810 -5.919 1.00 0.00 N ATOM 1217 CA ASN A 107 18.264 0.669 -7.267 1.00 0.00 C ATOM 1218 C ASN A 107 19.225 -0.517 -7.345 1.00 0.00 C ATOM 1219 O ASN A 107 19.243 -1.247 -8.332 1.00 0.00 O ATOM 1220 CB ASN A 107 18.993 1.954 -7.674 1.00 0.00 C ATOM 1221 CG ASN A 107 19.566 1.899 -9.081 1.00 0.00 C ATOM 1222 OD1 ASN A 107 20.650 2.421 -9.337 1.00 0.00 O ATOM 1223 ND2 ASN A 107 18.838 1.293 -10.008 1.00 0.00 N ATOM 0 H ASN A 107 17.897 1.721 -5.494 1.00 0.00 H new ATOM 0 HA ASN A 107 17.436 0.489 -7.952 1.00 0.00 H new ATOM 0 HB2 ASN A 107 18.302 2.794 -7.603 1.00 0.00 H new ATOM 0 HB3 ASN A 107 19.801 2.145 -6.967 1.00 0.00 H new ATOM 0 HD21 ASN A 107 19.172 1.249 -10.971 1.00 0.00 H new ATOM 0 HD22 ASN A 107 17.943 0.871 -9.759 1.00 0.00 H new ATOM 1230 N ALA A 108 19.996 -0.719 -6.282 1.00 0.00 N ATOM 1231 CA ALA A 108 21.006 -1.771 -6.249 1.00 0.00 C ATOM 1232 C ALA A 108 20.372 -3.159 -6.227 1.00 0.00 C ATOM 1233 O ALA A 108 20.965 -4.131 -6.689 1.00 0.00 O ATOM 1234 CB ALA A 108 21.917 -1.582 -5.046 1.00 0.00 C ATOM 0 H ALA A 108 19.940 -0.165 -5.427 1.00 0.00 H new ATOM 0 HA ALA A 108 21.599 -1.696 -7.161 1.00 0.00 H new ATOM 0 HB1 ALA A 108 22.668 -2.372 -5.030 1.00 0.00 H new ATOM 0 HB2 ALA A 108 22.412 -0.613 -5.113 1.00 0.00 H new ATOM 0 HB3 ALA A 108 21.326 -1.625 -4.131 1.00 0.00 H new ATOM 1240 N ASN A 109 19.161 -3.249 -5.697 1.00 0.00 N ATOM 1241 CA ASN A 109 18.460 -4.527 -5.618 1.00 0.00 C ATOM 1242 C ASN A 109 17.406 -4.629 -6.709 1.00 0.00 C ATOM 1243 O ASN A 109 16.713 -5.640 -6.828 1.00 0.00 O ATOM 1244 CB ASN A 109 17.800 -4.699 -4.248 1.00 0.00 C ATOM 1245 CG ASN A 109 18.808 -4.944 -3.145 1.00 0.00 C ATOM 1246 OD1 ASN A 109 19.876 -5.509 -3.378 1.00 0.00 O ATOM 1247 ND2 ASN A 109 18.474 -4.528 -1.936 1.00 0.00 N ATOM 0 H ASN A 109 18.643 -2.457 -5.316 1.00 0.00 H new ATOM 0 HA ASN A 109 19.194 -5.320 -5.759 1.00 0.00 H new ATOM 0 HB2 ASN A 109 17.219 -3.807 -4.013 1.00 0.00 H new ATOM 0 HB3 ASN A 109 17.100 -5.533 -4.288 1.00 0.00 H new ATOM 0 HD21 ASN A 109 19.112 -4.671 -1.153 1.00 0.00 H new ATOM 0 HD22 ASN A 109 17.578 -4.064 -1.786 1.00 0.00 H new ATOM 1254 N GLY A 110 17.313 -3.575 -7.510 1.00 0.00 N ATOM 1255 CA GLY A 110 16.293 -3.493 -8.539 1.00 0.00 C ATOM 1256 C GLY A 110 14.887 -3.468 -7.963 1.00 0.00 C ATOM 1257 O GLY A 110 13.920 -3.788 -8.651 1.00 0.00 O ATOM 0 H GLY A 110 17.933 -2.767 -7.464 1.00 0.00 H new ATOM 0 HA2 GLY A 110 16.454 -2.595 -9.135 1.00 0.00 H new ATOM 0 HA3 GLY A 110 16.391 -4.344 -9.212 1.00 0.00 H new ATOM 1261 N VAL A 111 14.776 -3.086 -6.699 1.00 0.00 N ATOM 1262 CA VAL A 111 13.488 -3.037 -6.023 1.00 0.00 C ATOM 1263 C VAL A 111 13.005 -1.597 -5.933 1.00 0.00 C ATOM 1264 O VAL A 111 13.377 -0.857 -5.023 1.00 0.00 O ATOM 1265 CB VAL A 111 13.560 -3.661 -4.609 1.00 0.00 C ATOM 1266 CG1 VAL A 111 12.229 -3.529 -3.882 1.00 0.00 C ATOM 1267 CG2 VAL A 111 13.975 -5.122 -4.696 1.00 0.00 C ATOM 0 H VAL A 111 15.566 -2.804 -6.119 1.00 0.00 H new ATOM 0 HA VAL A 111 12.781 -3.624 -6.609 1.00 0.00 H new ATOM 0 HB VAL A 111 14.311 -3.116 -4.037 1.00 0.00 H new ATOM 0 HG11 VAL A 111 12.310 -3.976 -2.891 1.00 0.00 H new ATOM 0 HG12 VAL A 111 11.971 -2.475 -3.784 1.00 0.00 H new ATOM 0 HG13 VAL A 111 11.452 -4.042 -4.449 1.00 0.00 H new ATOM 0 HG21 VAL A 111 14.021 -5.547 -3.694 1.00 0.00 H new ATOM 0 HG22 VAL A 111 13.246 -5.673 -5.290 1.00 0.00 H new ATOM 0 HG23 VAL A 111 14.956 -5.194 -5.166 1.00 0.00 H new ATOM 1277 N THR A 112 12.197 -1.205 -6.900 1.00 0.00 N ATOM 1278 CA THR A 112 11.697 0.153 -6.982 1.00 0.00 C ATOM 1279 C THR A 112 10.178 0.164 -7.111 1.00 0.00 C ATOM 1280 O THR A 112 9.636 -0.039 -8.200 1.00 0.00 O ATOM 1281 CB THR A 112 12.323 0.888 -8.181 1.00 0.00 C ATOM 1282 OG1 THR A 112 12.184 0.090 -9.368 1.00 0.00 O ATOM 1283 CG2 THR A 112 13.796 1.185 -7.936 1.00 0.00 C ATOM 0 H THR A 112 11.870 -1.817 -7.648 1.00 0.00 H new ATOM 0 HA THR A 112 11.976 0.668 -6.063 1.00 0.00 H new ATOM 0 HB THR A 112 11.798 1.835 -8.310 1.00 0.00 H new ATOM 0 HG1 THR A 112 11.265 -0.245 -9.431 1.00 0.00 H new ATOM 0 HG21 THR A 112 14.211 1.704 -8.800 1.00 0.00 H new ATOM 0 HG22 THR A 112 13.898 1.813 -7.051 1.00 0.00 H new ATOM 0 HG23 THR A 112 14.335 0.250 -7.781 1.00 0.00 H new ATOM 1291 N GLY A 113 9.494 0.388 -6.003 1.00 0.00 N ATOM 1292 CA GLY A 113 8.048 0.393 -6.021 1.00 0.00 C ATOM 1293 C GLY A 113 7.455 0.455 -4.630 1.00 0.00 C ATOM 1294 O GLY A 113 8.134 0.833 -3.674 1.00 0.00 O ATOM 0 H GLY A 113 9.914 0.567 -5.091 1.00 0.00 H new ATOM 0 HA2 GLY A 113 7.697 1.247 -6.601 1.00 0.00 H new ATOM 0 HA3 GLY A 113 7.690 -0.504 -6.526 1.00 0.00 H new ATOM 1298 N TRP A 114 6.193 0.070 -4.513 1.00 0.00 N ATOM 1299 CA TRP A 114 5.487 0.139 -3.243 1.00 0.00 C ATOM 1300 C TRP A 114 5.074 -1.255 -2.782 1.00 0.00 C ATOM 1301 O TRP A 114 4.407 -1.984 -3.516 1.00 0.00 O ATOM 1302 CB TRP A 114 4.241 1.022 -3.380 1.00 0.00 C ATOM 1303 CG TRP A 114 4.520 2.357 -4.000 1.00 0.00 C ATOM 1304 CD1 TRP A 114 5.078 3.442 -3.393 1.00 0.00 C ATOM 1305 CD2 TRP A 114 4.246 2.747 -5.351 1.00 0.00 C ATOM 1306 NE1 TRP A 114 5.185 4.479 -4.287 1.00 0.00 N ATOM 1307 CE2 TRP A 114 4.678 4.079 -5.495 1.00 0.00 C ATOM 1308 CE3 TRP A 114 3.682 2.099 -6.453 1.00 0.00 C ATOM 1309 CZ2 TRP A 114 4.562 4.774 -6.696 1.00 0.00 C ATOM 1310 CZ3 TRP A 114 3.568 2.790 -7.646 1.00 0.00 C ATOM 1311 CH2 TRP A 114 4.006 4.115 -7.758 1.00 0.00 C ATOM 0 H TRP A 114 5.635 -0.295 -5.285 1.00 0.00 H new ATOM 0 HA TRP A 114 6.159 0.572 -2.502 1.00 0.00 H new ATOM 0 HB2 TRP A 114 3.499 0.498 -3.983 1.00 0.00 H new ATOM 0 HB3 TRP A 114 3.802 1.173 -2.394 1.00 0.00 H new ATOM 0 HD1 TRP A 114 5.390 3.481 -2.360 1.00 0.00 H new ATOM 0 HE1 TRP A 114 5.578 5.398 -4.084 1.00 0.00 H new ATOM 0 HE3 TRP A 114 3.341 1.077 -6.375 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 4.899 5.796 -6.786 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 3.134 2.299 -8.505 1.00 0.00 H new ATOM 0 HH2 TRP A 114 3.903 4.628 -8.703 1.00 0.00 H new ATOM 1322 N ALA A 115 5.483 -1.632 -1.580 1.00 0.00 N ATOM 1323 CA ALA A 115 5.041 -2.888 -0.996 1.00 0.00 C ATOM 1324 C ALA A 115 3.804 -2.649 -0.143 1.00 0.00 C ATOM 1325 O ALA A 115 3.863 -1.966 0.871 1.00 0.00 O ATOM 1326 CB ALA A 115 6.151 -3.518 -0.166 1.00 0.00 C ATOM 0 H ALA A 115 6.117 -1.089 -0.993 1.00 0.00 H new ATOM 0 HA ALA A 115 4.790 -3.581 -1.799 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.798 -4.457 0.261 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.016 -3.711 -0.801 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.435 -2.838 0.637 1.00 0.00 H new ATOM 1332 N ARG A 116 2.686 -3.198 -0.574 1.00 0.00 N ATOM 1333 CA ARG A 116 1.425 -2.982 0.123 1.00 0.00 C ATOM 1334 C ARG A 116 0.986 -4.245 0.844 1.00 0.00 C ATOM 1335 O ARG A 116 0.787 -5.283 0.227 1.00 0.00 O ATOM 1336 CB ARG A 116 0.311 -2.531 -0.828 1.00 0.00 C ATOM 1337 CG ARG A 116 0.587 -1.241 -1.591 1.00 0.00 C ATOM 1338 CD ARG A 116 1.426 -1.482 -2.840 1.00 0.00 C ATOM 1339 NE ARG A 116 0.879 -2.549 -3.682 1.00 0.00 N ATOM 1340 CZ ARG A 116 0.557 -2.404 -4.970 1.00 0.00 C ATOM 1341 NH1 ARG A 116 0.674 -1.223 -5.567 1.00 0.00 N ATOM 1342 NH2 ARG A 116 0.121 -3.450 -5.657 1.00 0.00 N ATOM 0 H ARG A 116 2.620 -3.795 -1.399 1.00 0.00 H new ATOM 0 HA ARG A 116 1.599 -2.187 0.848 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.127 -3.328 -1.549 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -0.606 -2.404 -0.252 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.359 -0.778 -1.874 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.104 -0.538 -0.938 1.00 0.00 H new ATOM 0 HD2 ARG A 116 1.485 -0.560 -3.419 1.00 0.00 H new ATOM 0 HD3 ARG A 116 2.444 -1.740 -2.547 1.00 0.00 H new ATOM 0 HE ARG A 116 0.734 -3.464 -3.256 1.00 0.00 H new ATOM 0 HH11 ARG A 116 1.012 -0.417 -5.041 1.00 0.00 H new ATOM 0 HH12 ARG A 116 0.426 -1.122 -6.551 1.00 0.00 H new ATOM 0 HH21 ARG A 116 0.033 -4.359 -5.202 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -0.127 -3.347 -6.641 1.00 0.00 H new ATOM 1356 N ASN A 117 0.842 -4.144 2.152 1.00 0.00 N ATOM 1357 CA ASN A 117 0.407 -5.273 2.958 1.00 0.00 C ATOM 1358 C ASN A 117 -0.978 -5.011 3.526 1.00 0.00 C ATOM 1359 O ASN A 117 -1.198 -3.990 4.171 1.00 0.00 O ATOM 1360 CB ASN A 117 1.385 -5.533 4.110 1.00 0.00 C ATOM 1361 CG ASN A 117 2.709 -6.109 3.647 1.00 0.00 C ATOM 1362 OD1 ASN A 117 3.656 -5.377 3.359 1.00 0.00 O ATOM 1363 ND2 ASN A 117 2.785 -7.431 3.585 1.00 0.00 N ATOM 0 H ASN A 117 1.020 -3.291 2.681 1.00 0.00 H new ATOM 0 HA ASN A 117 0.378 -6.152 2.314 1.00 0.00 H new ATOM 0 HB2 ASN A 117 1.568 -4.599 4.641 1.00 0.00 H new ATOM 0 HB3 ASN A 117 0.925 -6.220 4.821 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.653 -7.879 3.290 1.00 0.00 H new ATOM 0 HD22 ASN A 117 1.976 -8.001 3.833 1.00 0.00 H new ATOM 1370 N CYS A 118 -1.904 -5.924 3.284 1.00 0.00 N ATOM 1371 CA CYS A 118 -3.235 -5.820 3.864 1.00 0.00 C ATOM 1372 C CYS A 118 -3.358 -6.778 5.040 1.00 0.00 C ATOM 1373 O CYS A 118 -3.280 -7.997 4.873 1.00 0.00 O ATOM 1374 CB CYS A 118 -4.307 -6.142 2.819 1.00 0.00 C ATOM 1375 SG CYS A 118 -4.300 -5.032 1.374 1.00 0.00 S ATOM 0 H CYS A 118 -1.761 -6.743 2.693 1.00 0.00 H new ATOM 0 HA CYS A 118 -3.385 -4.797 4.210 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -4.168 -7.167 2.476 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -5.287 -6.095 3.294 1.00 0.00 H new ATOM 1380 N ASN A 119 -3.541 -6.227 6.230 1.00 0.00 N ATOM 1381 CA ASN A 119 -3.612 -7.037 7.436 1.00 0.00 C ATOM 1382 C ASN A 119 -4.988 -6.943 8.080 1.00 0.00 C ATOM 1383 O ASN A 119 -5.338 -5.928 8.683 1.00 0.00 O ATOM 1384 CB ASN A 119 -2.539 -6.599 8.441 1.00 0.00 C ATOM 1385 CG ASN A 119 -1.127 -6.974 8.017 1.00 0.00 C ATOM 1386 OD1 ASN A 119 -0.811 -7.046 6.828 1.00 0.00 O ATOM 1387 ND2 ASN A 119 -0.264 -7.214 8.991 1.00 0.00 N ATOM 0 H ASN A 119 -3.643 -5.224 6.386 1.00 0.00 H new ATOM 0 HA ASN A 119 -3.433 -8.074 7.150 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.596 -5.519 8.574 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.752 -7.051 9.409 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.698 -7.468 8.768 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.561 -7.145 9.964 1.00 0.00 H new ATOM 1394 N ILE A 120 -5.768 -8.001 7.921 1.00 0.00 N ATOM 1395 CA ILE A 120 -7.059 -8.126 8.577 1.00 0.00 C ATOM 1396 C ILE A 120 -7.206 -9.543 9.151 1.00 0.00 C ATOM 1397 O ILE A 120 -7.439 -10.509 8.418 1.00 0.00 O ATOM 1398 CB ILE A 120 -8.207 -7.788 7.601 1.00 0.00 C ATOM 1399 CG1 ILE A 120 -9.577 -8.027 8.237 1.00 0.00 C ATOM 1400 CG2 ILE A 120 -8.066 -8.577 6.311 1.00 0.00 C ATOM 1401 CD1 ILE A 120 -9.905 -7.095 9.384 1.00 0.00 C ATOM 0 H ILE A 120 -5.523 -8.798 7.333 1.00 0.00 H new ATOM 0 HA ILE A 120 -7.116 -7.411 9.398 1.00 0.00 H new ATOM 0 HB ILE A 120 -8.136 -6.726 7.365 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -10.344 -7.922 7.469 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -9.623 -9.055 8.596 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -8.885 -8.323 5.638 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -7.116 -8.331 5.836 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -8.095 -9.644 6.532 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -10.894 -7.334 9.776 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -9.163 -7.215 10.174 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -9.895 -6.064 9.030 1.00 0.00 H new ATOM 1413 N GLN A 121 -7.045 -9.667 10.460 1.00 0.00 N ATOM 1414 CA GLN A 121 -6.889 -10.972 11.090 1.00 0.00 C ATOM 1415 C GLN A 121 -8.201 -11.757 11.176 1.00 0.00 C ATOM 1416 O GLN A 121 -8.217 -12.967 10.951 1.00 0.00 O ATOM 1417 CB GLN A 121 -6.285 -10.797 12.483 1.00 0.00 C ATOM 1418 CG GLN A 121 -5.853 -12.099 13.133 1.00 0.00 C ATOM 1419 CD GLN A 121 -5.156 -11.879 14.458 1.00 0.00 C ATOM 1420 OE1 GLN A 121 -5.446 -10.923 15.178 1.00 0.00 O ATOM 1421 NE2 GLN A 121 -4.214 -12.746 14.780 1.00 0.00 N ATOM 0 H GLN A 121 -7.019 -8.880 11.108 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.220 -11.557 10.460 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -5.423 -10.133 12.414 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -7.015 -10.306 13.126 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.726 -12.733 13.286 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.185 -12.634 12.459 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -4.003 -13.525 14.156 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -3.697 -12.637 15.652 1.00 0.00 H new ATOM 1430 N SER A 122 -9.305 -11.083 11.480 1.00 0.00 N ATOM 1431 CA SER A 122 -10.562 -11.777 11.754 1.00 0.00 C ATOM 1432 C SER A 122 -11.489 -11.809 10.541 1.00 0.00 C ATOM 1433 O SER A 122 -12.611 -12.311 10.629 1.00 0.00 O ATOM 1434 CB SER A 122 -11.276 -11.100 12.924 1.00 0.00 C ATOM 1435 OG SER A 122 -11.470 -9.714 12.669 1.00 0.00 O ATOM 0 H SER A 122 -9.357 -10.066 11.543 1.00 0.00 H new ATOM 0 HA SER A 122 -10.315 -12.809 12.003 1.00 0.00 H new ATOM 0 HB2 SER A 122 -12.239 -11.581 13.094 1.00 0.00 H new ATOM 0 HB3 SER A 122 -10.691 -11.228 13.835 1.00 0.00 H new ATOM 0 HG SER A 122 -12.070 -9.603 11.902 1.00 0.00 H new ATOM 1441 N ASP A 123 -11.033 -11.275 9.420 1.00 0.00 N ATOM 1442 CA ASP A 123 -11.883 -11.157 8.239 1.00 0.00 C ATOM 1443 C ASP A 123 -11.078 -11.419 6.972 1.00 0.00 C ATOM 1444 O ASP A 123 -10.614 -10.486 6.314 1.00 0.00 O ATOM 1445 CB ASP A 123 -12.533 -9.767 8.162 1.00 0.00 C ATOM 1446 CG ASP A 123 -13.492 -9.479 9.301 1.00 0.00 C ATOM 1447 OD1 ASP A 123 -13.037 -9.037 10.382 1.00 0.00 O ATOM 1448 OD2 ASP A 123 -14.714 -9.674 9.121 1.00 0.00 O ATOM 0 H ASP A 123 -10.085 -10.917 9.299 1.00 0.00 H new ATOM 0 HA ASP A 123 -12.672 -11.905 8.322 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -11.750 -9.009 8.158 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -13.068 -9.678 7.217 1.00 0.00 H new ATOM 1453 N SER A 124 -10.925 -12.690 6.630 1.00 0.00 N ATOM 1454 CA SER A 124 -10.131 -13.096 5.476 1.00 0.00 C ATOM 1455 C SER A 124 -10.690 -12.506 4.179 1.00 0.00 C ATOM 1456 O SER A 124 -9.937 -12.218 3.247 1.00 0.00 O ATOM 1457 CB SER A 124 -10.080 -14.627 5.384 1.00 0.00 C ATOM 1458 OG SER A 124 -9.148 -15.056 4.403 1.00 0.00 O ATOM 0 H SER A 124 -11.345 -13.467 7.141 1.00 0.00 H new ATOM 0 HA SER A 124 -9.120 -12.711 5.610 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.807 -15.042 6.354 1.00 0.00 H new ATOM 0 HB3 SER A 124 -11.070 -15.012 5.140 1.00 0.00 H new ATOM 0 HG SER A 124 -9.137 -16.035 4.369 1.00 0.00 H new ATOM 1464 N ALA A 125 -12.005 -12.310 4.129 1.00 0.00 N ATOM 1465 CA ALA A 125 -12.661 -11.789 2.935 1.00 0.00 C ATOM 1466 C ALA A 125 -12.168 -10.389 2.598 1.00 0.00 C ATOM 1467 O ALA A 125 -11.949 -10.059 1.432 1.00 0.00 O ATOM 1468 CB ALA A 125 -14.168 -11.783 3.121 1.00 0.00 C ATOM 0 H ALA A 125 -12.638 -12.505 4.905 1.00 0.00 H new ATOM 0 HA ALA A 125 -12.408 -12.445 2.102 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -14.644 -11.392 2.222 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -14.516 -12.800 3.303 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -14.427 -11.153 3.972 1.00 0.00 H new ATOM 1474 N LEU A 126 -11.978 -9.572 3.627 1.00 0.00 N ATOM 1475 CA LEU A 126 -11.497 -8.213 3.435 1.00 0.00 C ATOM 1476 C LEU A 126 -10.074 -8.233 2.902 1.00 0.00 C ATOM 1477 O LEU A 126 -9.677 -7.364 2.125 1.00 0.00 O ATOM 1478 CB LEU A 126 -11.559 -7.426 4.745 1.00 0.00 C ATOM 1479 CG LEU A 126 -12.959 -7.251 5.337 1.00 0.00 C ATOM 1480 CD1 LEU A 126 -12.890 -6.455 6.629 1.00 0.00 C ATOM 1481 CD2 LEU A 126 -13.887 -6.573 4.340 1.00 0.00 C ATOM 0 H LEU A 126 -12.150 -9.828 4.599 1.00 0.00 H new ATOM 0 HA LEU A 126 -12.141 -7.719 2.708 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.931 -7.928 5.481 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -11.127 -6.439 4.578 1.00 0.00 H new ATOM 0 HG LEU A 126 -13.364 -8.239 5.558 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -13.893 -6.338 7.039 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -12.263 -6.982 7.348 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -12.464 -5.472 6.428 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -14.876 -6.459 4.783 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -13.490 -5.591 4.083 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.961 -7.182 3.439 1.00 0.00 H new ATOM 1493 N GLN A 127 -9.311 -9.241 3.311 1.00 0.00 N ATOM 1494 CA GLN A 127 -7.959 -9.410 2.808 1.00 0.00 C ATOM 1495 C GLN A 127 -8.001 -9.784 1.343 1.00 0.00 C ATOM 1496 O GLN A 127 -7.253 -9.248 0.546 1.00 0.00 O ATOM 1497 CB GLN A 127 -7.197 -10.483 3.584 1.00 0.00 C ATOM 1498 CG GLN A 127 -5.775 -10.685 3.075 1.00 0.00 C ATOM 1499 CD GLN A 127 -5.032 -11.765 3.831 1.00 0.00 C ATOM 1500 OE1 GLN A 127 -5.308 -12.022 5.004 1.00 0.00 O ATOM 1501 NE2 GLN A 127 -4.066 -12.389 3.177 1.00 0.00 N ATOM 0 H GLN A 127 -9.606 -9.947 3.985 1.00 0.00 H new ATOM 0 HA GLN A 127 -7.436 -8.463 2.938 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -7.165 -10.208 4.638 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -7.739 -11.426 3.517 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -5.806 -10.944 2.017 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -5.227 -9.746 3.158 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -3.869 -12.147 2.206 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -3.519 -13.112 3.644 1.00 0.00 H new ATOM 1510 N GLN A 128 -8.901 -10.695 0.998 1.00 0.00 N ATOM 1511 CA GLN A 128 -9.037 -11.161 -0.377 1.00 0.00 C ATOM 1512 C GLN A 128 -9.298 -9.993 -1.321 1.00 0.00 C ATOM 1513 O GLN A 128 -8.750 -9.938 -2.420 1.00 0.00 O ATOM 1514 CB GLN A 128 -10.170 -12.183 -0.475 1.00 0.00 C ATOM 1515 CG GLN A 128 -9.909 -13.451 0.320 1.00 0.00 C ATOM 1516 CD GLN A 128 -11.100 -14.389 0.343 1.00 0.00 C ATOM 1517 OE1 GLN A 128 -12.250 -13.957 0.267 1.00 0.00 O ATOM 1518 NE2 GLN A 128 -10.831 -15.677 0.454 1.00 0.00 N ATOM 0 H GLN A 128 -9.551 -11.128 1.654 1.00 0.00 H new ATOM 0 HA GLN A 128 -8.102 -11.637 -0.673 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.094 -11.725 -0.122 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -10.324 -12.445 -1.522 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -9.051 -13.971 -0.107 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -9.643 -13.184 1.343 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -9.863 -15.992 0.514 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -11.591 -16.356 0.480 1.00 0.00 H new ATOM 1527 N ALA A 129 -10.127 -9.057 -0.873 1.00 0.00 N ATOM 1528 CA ALA A 129 -10.437 -7.871 -1.657 1.00 0.00 C ATOM 1529 C ALA A 129 -9.270 -6.888 -1.663 1.00 0.00 C ATOM 1530 O ALA A 129 -8.903 -6.352 -2.709 1.00 0.00 O ATOM 1531 CB ALA A 129 -11.688 -7.199 -1.115 1.00 0.00 C ATOM 0 H ALA A 129 -10.597 -9.098 0.031 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.616 -8.184 -2.686 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.911 -6.313 -1.709 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.527 -7.893 -1.170 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -11.525 -6.909 -0.077 1.00 0.00 H new ATOM 1537 N CYS A 130 -8.688 -6.654 -0.493 1.00 0.00 N ATOM 1538 CA CYS A 130 -7.601 -5.690 -0.350 1.00 0.00 C ATOM 1539 C CYS A 130 -6.337 -6.189 -1.039 1.00 0.00 C ATOM 1540 O CYS A 130 -5.737 -5.475 -1.837 1.00 0.00 O ATOM 1541 CB CYS A 130 -7.324 -5.417 1.133 1.00 0.00 C ATOM 1542 SG CYS A 130 -6.104 -4.098 1.447 1.00 0.00 S ATOM 0 H CYS A 130 -8.951 -7.121 0.375 1.00 0.00 H new ATOM 0 HA CYS A 130 -7.906 -4.760 -0.829 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -8.261 -5.151 1.621 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.972 -6.338 1.599 1.00 0.00 H new ATOM 1547 N GLU A 131 -5.965 -7.428 -0.749 1.00 0.00 N ATOM 1548 CA GLU A 131 -4.758 -8.037 -1.290 1.00 0.00 C ATOM 1549 C GLU A 131 -4.853 -8.145 -2.808 1.00 0.00 C ATOM 1550 O GLU A 131 -3.846 -8.202 -3.495 1.00 0.00 O ATOM 1551 CB GLU A 131 -4.549 -9.424 -0.679 1.00 0.00 C ATOM 1552 CG GLU A 131 -3.204 -10.051 -1.003 1.00 0.00 C ATOM 1553 CD GLU A 131 -3.123 -11.496 -0.561 1.00 0.00 C ATOM 1554 OE1 GLU A 131 -3.153 -11.756 0.660 1.00 0.00 O ATOM 1555 OE2 GLU A 131 -3.039 -12.384 -1.435 1.00 0.00 O ATOM 0 H GLU A 131 -6.494 -8.042 -0.129 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.906 -7.406 -1.036 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -4.652 -9.351 0.404 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.340 -10.086 -1.030 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -3.027 -9.991 -2.077 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.413 -9.480 -0.517 1.00 0.00 H new ATOM 1562 N ASP A 132 -6.071 -8.204 -3.315 1.00 0.00 N ATOM 1563 CA ASP A 132 -6.293 -8.265 -4.754 1.00 0.00 C ATOM 1564 C ASP A 132 -5.746 -7.010 -5.435 1.00 0.00 C ATOM 1565 O ASP A 132 -4.980 -7.094 -6.398 1.00 0.00 O ATOM 1566 CB ASP A 132 -7.789 -8.415 -5.051 1.00 0.00 C ATOM 1567 CG ASP A 132 -8.079 -8.625 -6.523 1.00 0.00 C ATOM 1568 OD1 ASP A 132 -7.760 -9.714 -7.045 1.00 0.00 O ATOM 1569 OD2 ASP A 132 -8.656 -7.720 -7.159 1.00 0.00 O ATOM 0 H ASP A 132 -6.923 -8.211 -2.755 1.00 0.00 H new ATOM 0 HA ASP A 132 -5.764 -9.132 -5.149 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.184 -9.258 -4.484 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -8.314 -7.524 -4.706 1.00 0.00 H new ATOM 1574 N VAL A 133 -6.138 -5.851 -4.921 1.00 0.00 N ATOM 1575 CA VAL A 133 -5.704 -4.575 -5.480 1.00 0.00 C ATOM 1576 C VAL A 133 -4.336 -4.154 -4.934 1.00 0.00 C ATOM 1577 O VAL A 133 -3.424 -3.806 -5.688 1.00 0.00 O ATOM 1578 CB VAL A 133 -6.730 -3.467 -5.177 1.00 0.00 C ATOM 1579 CG1 VAL A 133 -6.274 -2.139 -5.758 1.00 0.00 C ATOM 1580 CG2 VAL A 133 -8.098 -3.847 -5.719 1.00 0.00 C ATOM 0 H VAL A 133 -6.758 -5.767 -4.115 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.623 -4.713 -6.558 1.00 0.00 H new ATOM 0 HB VAL A 133 -6.806 -3.357 -4.095 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -7.013 -1.370 -5.533 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.315 -1.860 -5.320 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -6.166 -2.233 -6.839 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -8.811 -3.053 -5.496 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -8.036 -3.987 -6.798 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.430 -4.774 -5.252 1.00 0.00 H new ATOM 1590 N PHE A 134 -4.207 -4.213 -3.619 1.00 0.00 N ATOM 1591 CA PHE A 134 -3.017 -3.756 -2.908 1.00 0.00 C ATOM 1592 C PHE A 134 -1.964 -4.854 -2.838 1.00 0.00 C ATOM 1593 O PHE A 134 -1.101 -4.837 -1.969 1.00 0.00 O ATOM 1594 CB PHE A 134 -3.375 -3.261 -1.502 1.00 0.00 C ATOM 1595 CG PHE A 134 -4.186 -1.990 -1.499 1.00 0.00 C ATOM 1596 CD1 PHE A 134 -5.564 -2.025 -1.642 1.00 0.00 C ATOM 1597 CD2 PHE A 134 -3.565 -0.756 -1.349 1.00 0.00 C ATOM 1598 CE1 PHE A 134 -6.307 -0.860 -1.639 1.00 0.00 C ATOM 1599 CE2 PHE A 134 -4.305 0.413 -1.343 1.00 0.00 C ATOM 1600 CZ PHE A 134 -5.677 0.361 -1.489 1.00 0.00 C ATOM 0 H PHE A 134 -4.932 -4.583 -3.005 1.00 0.00 H new ATOM 0 HA PHE A 134 -2.597 -2.920 -3.467 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -3.933 -4.040 -0.983 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -2.456 -3.098 -0.938 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -6.064 -2.975 -1.757 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -2.492 -0.709 -1.236 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -7.380 -0.904 -1.754 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -3.810 1.365 -1.224 1.00 0.00 H new ATOM 0 HZ PHE A 134 -6.257 1.272 -1.486 1.00 0.00 H new ATOM 1610 N ARG A 135 -2.062 -5.808 -3.753 1.00 0.00 N ATOM 1611 CA ARG A 135 -1.219 -7.002 -3.752 1.00 0.00 C ATOM 1612 C ARG A 135 0.262 -6.669 -3.602 1.00 0.00 C ATOM 1613 O ARG A 135 0.744 -5.643 -4.094 1.00 0.00 O ATOM 1614 CB ARG A 135 -1.431 -7.775 -5.061 1.00 0.00 C ATOM 1615 CG ARG A 135 -1.245 -6.918 -6.306 1.00 0.00 C ATOM 1616 CD ARG A 135 -1.440 -7.720 -7.583 1.00 0.00 C ATOM 1617 NE ARG A 135 -0.363 -8.682 -7.807 1.00 0.00 N ATOM 1618 CZ ARG A 135 -0.509 -9.816 -8.494 1.00 0.00 C ATOM 1619 NH1 ARG A 135 -1.692 -10.152 -8.995 1.00 0.00 N ATOM 1620 NH2 ARG A 135 0.533 -10.615 -8.680 1.00 0.00 N ATOM 0 H ARG A 135 -2.731 -5.778 -4.522 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.510 -7.607 -2.893 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -0.733 -8.612 -5.097 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -2.436 -8.197 -5.066 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -1.954 -6.090 -6.286 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -0.246 -6.482 -6.300 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -2.392 -8.249 -7.535 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -1.497 -7.038 -8.432 1.00 0.00 H new ATOM 0 HE ARG A 135 0.555 -8.474 -7.415 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -2.497 -9.541 -8.856 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -1.796 -11.021 -9.519 1.00 0.00 H new ATOM 0 HH21 ARG A 135 1.444 -10.362 -8.298 1.00 0.00 H new ATOM 0 HH22 ARG A 135 0.423 -11.483 -9.205 1.00 0.00 H new ATOM 1634 N PHE A 136 0.968 -7.553 -2.920 1.00 0.00 N ATOM 1635 CA PHE A 136 2.384 -7.379 -2.674 1.00 0.00 C ATOM 1636 C PHE A 136 3.161 -8.532 -3.288 1.00 0.00 C ATOM 1637 O PHE A 136 3.084 -9.677 -2.835 1.00 0.00 O ATOM 1638 CB PHE A 136 2.682 -7.239 -1.171 1.00 0.00 C ATOM 1639 CG PHE A 136 2.095 -8.320 -0.292 1.00 0.00 C ATOM 1640 CD1 PHE A 136 2.901 -9.313 0.246 1.00 0.00 C ATOM 1641 CD2 PHE A 136 0.739 -8.331 0.011 1.00 0.00 C ATOM 1642 CE1 PHE A 136 2.367 -10.294 1.059 1.00 0.00 C ATOM 1643 CE2 PHE A 136 0.201 -9.312 0.824 1.00 0.00 C ATOM 1644 CZ PHE A 136 1.016 -10.293 1.349 1.00 0.00 C ATOM 0 H PHE A 136 0.576 -8.407 -2.524 1.00 0.00 H new ATOM 0 HA PHE A 136 2.706 -6.452 -3.148 1.00 0.00 H new ATOM 0 HB2 PHE A 136 3.763 -7.227 -1.031 1.00 0.00 H new ATOM 0 HB3 PHE A 136 2.306 -6.274 -0.831 1.00 0.00 H new ATOM 0 HD1 PHE A 136 3.958 -9.319 0.027 1.00 0.00 H new ATOM 0 HD2 PHE A 136 0.096 -7.563 -0.394 1.00 0.00 H new ATOM 0 HE1 PHE A 136 3.006 -11.062 1.468 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -0.856 -9.310 1.047 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.599 -11.059 1.986 1.00 0.00 H new ATOM 1654 N ASP A 137 3.898 -8.218 -4.333 1.00 0.00 N ATOM 1655 CA ASP A 137 4.642 -9.220 -5.069 1.00 0.00 C ATOM 1656 C ASP A 137 6.038 -9.343 -4.498 1.00 0.00 C ATOM 1657 O ASP A 137 6.621 -8.359 -4.035 1.00 0.00 O ATOM 1658 CB ASP A 137 4.708 -8.849 -6.556 1.00 0.00 C ATOM 1659 CG ASP A 137 3.336 -8.779 -7.201 1.00 0.00 C ATOM 1660 OD1 ASP A 137 2.832 -7.658 -7.426 1.00 0.00 O ATOM 1661 OD2 ASP A 137 2.755 -9.847 -7.487 1.00 0.00 O ATOM 0 H ASP A 137 3.998 -7.269 -4.694 1.00 0.00 H new ATOM 0 HA ASP A 137 4.133 -10.179 -4.974 1.00 0.00 H new ATOM 0 HB2 ASP A 137 5.206 -7.886 -6.665 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.316 -9.584 -7.083 1.00 0.00 H new ATOM 1666 N ASP A 138 6.568 -10.561 -4.536 1.00 0.00 N ATOM 1667 CA ASP A 138 7.900 -10.857 -4.011 1.00 0.00 C ATOM 1668 C ASP A 138 8.969 -10.066 -4.751 1.00 0.00 C ATOM 1669 O ASP A 138 10.112 -9.986 -4.313 1.00 0.00 O ATOM 1670 CB ASP A 138 8.208 -12.353 -4.122 1.00 0.00 C ATOM 1671 CG ASP A 138 7.465 -13.188 -3.101 1.00 0.00 C ATOM 1672 OD1 ASP A 138 6.218 -13.112 -3.052 1.00 0.00 O ATOM 1673 OD2 ASP A 138 8.125 -13.941 -2.355 1.00 0.00 O ATOM 0 H ASP A 138 6.089 -11.371 -4.930 1.00 0.00 H new ATOM 0 HA ASP A 138 7.909 -10.566 -2.961 1.00 0.00 H new ATOM 0 HB2 ASP A 138 7.949 -12.698 -5.123 1.00 0.00 H new ATOM 0 HB3 ASP A 138 9.280 -12.508 -3.999 1.00 0.00 H new ATOM 1678 N ALA A 139 8.587 -9.482 -5.875 1.00 0.00 N ATOM 1679 CA ALA A 139 9.493 -8.662 -6.658 1.00 0.00 C ATOM 1680 C ALA A 139 9.819 -7.361 -5.929 1.00 0.00 C ATOM 1681 O ALA A 139 10.846 -6.734 -6.187 1.00 0.00 O ATOM 1682 CB ALA A 139 8.885 -8.376 -8.023 1.00 0.00 C ATOM 0 H ALA A 139 7.649 -9.562 -6.267 1.00 0.00 H new ATOM 0 HA ALA A 139 10.426 -9.209 -6.796 1.00 0.00 H new ATOM 0 HB1 ALA A 139 9.571 -7.760 -8.605 1.00 0.00 H new ATOM 0 HB2 ALA A 139 8.708 -9.316 -8.546 1.00 0.00 H new ATOM 0 HB3 ALA A 139 7.940 -7.847 -7.897 1.00 0.00 H new ATOM 1688 N ASN A 140 8.947 -6.969 -5.007 1.00 0.00 N ATOM 1689 CA ASN A 140 9.119 -5.720 -4.276 1.00 0.00 C ATOM 1690 C ASN A 140 9.530 -5.970 -2.831 1.00 0.00 C ATOM 1691 O ASN A 140 9.519 -5.056 -2.006 1.00 0.00 O ATOM 1692 CB ASN A 140 7.829 -4.896 -4.311 1.00 0.00 C ATOM 1693 CG ASN A 140 7.487 -4.407 -5.703 1.00 0.00 C ATOM 1694 OD1 ASN A 140 6.774 -5.073 -6.454 1.00 0.00 O ATOM 1695 ND2 ASN A 140 8.002 -3.241 -6.065 1.00 0.00 N ATOM 0 H ASN A 140 8.114 -7.498 -4.748 1.00 0.00 H new ATOM 0 HA ASN A 140 9.917 -5.162 -4.766 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.006 -5.500 -3.930 1.00 0.00 H new ATOM 0 HB3 ASN A 140 7.931 -4.040 -3.644 1.00 0.00 H new ATOM 0 HD21 ASN A 140 7.812 -2.866 -6.994 1.00 0.00 H new ATOM 0 HD22 ASN A 140 8.588 -2.718 -5.414 1.00 0.00 H new ATOM 1702 N LEU A 141 9.900 -7.205 -2.525 1.00 0.00 N ATOM 1703 CA LEU A 141 10.292 -7.559 -1.169 1.00 0.00 C ATOM 1704 C LEU A 141 11.260 -8.738 -1.165 1.00 0.00 C ATOM 1705 O LEU A 141 10.953 -9.821 -1.660 1.00 0.00 O ATOM 1706 CB LEU A 141 9.051 -7.846 -0.302 1.00 0.00 C ATOM 1707 CG LEU A 141 8.063 -8.884 -0.855 1.00 0.00 C ATOM 1708 CD1 LEU A 141 8.327 -10.264 -0.268 1.00 0.00 C ATOM 1709 CD2 LEU A 141 6.633 -8.455 -0.583 1.00 0.00 C ATOM 0 H LEU A 141 9.937 -7.975 -3.193 1.00 0.00 H new ATOM 0 HA LEU A 141 10.815 -6.708 -0.733 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.388 -8.182 0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 141 8.515 -6.909 -0.151 1.00 0.00 H new ATOM 0 HG LEU A 141 8.210 -8.945 -1.933 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.612 -10.977 -0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 141 9.339 -10.579 -0.521 1.00 0.00 H new ATOM 0 HD13 LEU A 141 8.219 -10.225 0.816 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.947 -9.202 -0.982 1.00 0.00 H new ATOM 0 HD22 LEU A 141 6.480 -8.359 0.492 1.00 0.00 H new ATOM 0 HD23 LEU A 141 6.443 -7.495 -1.064 1.00 0.00 H new ATOM 1721 N VAL A 142 12.449 -8.507 -0.637 1.00 0.00 N ATOM 1722 CA VAL A 142 13.436 -9.563 -0.502 1.00 0.00 C ATOM 1723 C VAL A 142 13.243 -10.295 0.829 1.00 0.00 C ATOM 1724 O VAL A 142 13.114 -9.662 1.881 1.00 0.00 O ATOM 1725 CB VAL A 142 14.878 -9.001 -0.613 1.00 0.00 C ATOM 1726 CG1 VAL A 142 15.140 -7.931 0.438 1.00 0.00 C ATOM 1727 CG2 VAL A 142 15.909 -10.114 -0.515 1.00 0.00 C ATOM 0 H VAL A 142 12.754 -7.596 -0.294 1.00 0.00 H new ATOM 0 HA VAL A 142 13.293 -10.271 -1.318 1.00 0.00 H new ATOM 0 HB VAL A 142 14.972 -8.536 -1.594 1.00 0.00 H new ATOM 0 HG11 VAL A 142 16.159 -7.559 0.332 1.00 0.00 H new ATOM 0 HG12 VAL A 142 14.437 -7.109 0.303 1.00 0.00 H new ATOM 0 HG13 VAL A 142 15.011 -8.359 1.432 1.00 0.00 H new ATOM 0 HG21 VAL A 142 16.910 -9.691 -0.596 1.00 0.00 H new ATOM 0 HG22 VAL A 142 15.806 -10.622 0.444 1.00 0.00 H new ATOM 0 HG23 VAL A 142 15.751 -10.829 -1.323 1.00 0.00 H new ATOM 1737 N PRO A 143 13.176 -11.635 0.795 1.00 0.00 N ATOM 1738 CA PRO A 143 12.955 -12.441 1.996 1.00 0.00 C ATOM 1739 C PRO A 143 14.120 -12.350 2.974 1.00 0.00 C ATOM 1740 O PRO A 143 15.285 -12.453 2.588 1.00 0.00 O ATOM 1741 CB PRO A 143 12.812 -13.869 1.458 1.00 0.00 C ATOM 1742 CG PRO A 143 13.504 -13.855 0.140 1.00 0.00 C ATOM 1743 CD PRO A 143 13.313 -12.470 -0.411 1.00 0.00 C ATOM 0 HA PRO A 143 12.085 -12.101 2.557 1.00 0.00 H new ATOM 0 HB2 PRO A 143 13.266 -14.593 2.135 1.00 0.00 H new ATOM 0 HB3 PRO A 143 11.764 -14.147 1.350 1.00 0.00 H new ATOM 0 HG2 PRO A 143 14.563 -14.088 0.252 1.00 0.00 H new ATOM 0 HG3 PRO A 143 13.082 -14.604 -0.531 1.00 0.00 H new ATOM 0 HD2 PRO A 143 14.162 -12.160 -1.020 1.00 0.00 H new ATOM 0 HD3 PRO A 143 12.428 -12.409 -1.044 1.00 0.00 H new ATOM 1751 N ARG A 144 13.797 -12.155 4.238 1.00 0.00 N ATOM 1752 CA ARG A 144 14.808 -12.036 5.272 1.00 0.00 C ATOM 1753 C ARG A 144 14.724 -13.229 6.215 1.00 0.00 C ATOM 1754 O ARG A 144 13.665 -13.508 6.779 1.00 0.00 O ATOM 1755 CB ARG A 144 14.625 -10.727 6.048 1.00 0.00 C ATOM 1756 CG ARG A 144 15.701 -10.458 7.090 1.00 0.00 C ATOM 1757 CD ARG A 144 17.049 -10.114 6.466 1.00 0.00 C ATOM 1758 NE ARG A 144 17.723 -11.276 5.883 1.00 0.00 N ATOM 1759 CZ ARG A 144 18.597 -12.038 6.547 1.00 0.00 C ATOM 1760 NH1 ARG A 144 18.847 -11.804 7.829 1.00 0.00 N ATOM 1761 NH2 ARG A 144 19.204 -13.042 5.927 1.00 0.00 N ATOM 0 H ARG A 144 12.838 -12.075 4.575 1.00 0.00 H new ATOM 0 HA ARG A 144 15.793 -12.023 4.805 1.00 0.00 H new ATOM 0 HB2 ARG A 144 14.607 -9.899 5.340 1.00 0.00 H new ATOM 0 HB3 ARG A 144 13.654 -10.745 6.543 1.00 0.00 H new ATOM 0 HG2 ARG A 144 15.382 -9.637 7.732 1.00 0.00 H new ATOM 0 HG3 ARG A 144 15.813 -11.336 7.726 1.00 0.00 H new ATOM 0 HD2 ARG A 144 16.903 -9.360 5.693 1.00 0.00 H new ATOM 0 HD3 ARG A 144 17.693 -9.671 7.226 1.00 0.00 H new ATOM 0 HE ARG A 144 17.513 -11.518 4.914 1.00 0.00 H new ATOM 0 HH11 ARG A 144 18.371 -11.041 8.310 1.00 0.00 H new ATOM 0 HH12 ARG A 144 19.515 -12.387 8.333 1.00 0.00 H new ATOM 0 HH21 ARG A 144 19.003 -13.231 4.945 1.00 0.00 H new ATOM 0 HH22 ARG A 144 19.871 -13.625 6.432 1.00 0.00 H new ATOM 1775 N GLY A 145 15.833 -13.935 6.378 1.00 0.00 N ATOM 1776 CA GLY A 145 15.840 -15.106 7.224 1.00 0.00 C ATOM 1777 C GLY A 145 17.121 -15.227 8.017 1.00 0.00 C ATOM 1778 O GLY A 145 18.168 -15.571 7.468 1.00 0.00 O ATOM 0 H GLY A 145 16.727 -13.716 5.939 1.00 0.00 H new ATOM 0 HA2 GLY A 145 14.993 -15.063 7.909 1.00 0.00 H new ATOM 0 HA3 GLY A 145 15.709 -15.997 6.610 1.00 0.00 H new ATOM 1782 N SER A 146 17.050 -14.925 9.300 1.00 0.00 N ATOM 1783 CA SER A 146 18.199 -15.051 10.180 1.00 0.00 C ATOM 1784 C SER A 146 18.202 -16.432 10.825 1.00 0.00 C ATOM 1785 O SER A 146 17.241 -16.815 11.494 1.00 0.00 O ATOM 1786 CB SER A 146 18.172 -13.958 11.248 1.00 0.00 C ATOM 1787 OG SER A 146 18.127 -12.672 10.651 1.00 0.00 O ATOM 0 H SER A 146 16.204 -14.589 9.759 1.00 0.00 H new ATOM 0 HA SER A 146 19.112 -14.933 9.596 1.00 0.00 H new ATOM 0 HB2 SER A 146 17.304 -14.095 11.893 1.00 0.00 H new ATOM 0 HB3 SER A 146 19.056 -14.040 11.881 1.00 0.00 H new ATOM 0 HG SER A 146 18.109 -11.987 11.351 1.00 0.00 H new ATOM 1793 N GLY A 147 19.268 -17.186 10.597 1.00 0.00 N ATOM 1794 CA GLY A 147 19.343 -18.533 11.125 1.00 0.00 C ATOM 1795 C GLY A 147 19.296 -19.575 10.028 1.00 0.00 C ATOM 1796 O GLY A 147 18.747 -20.661 10.213 1.00 0.00 O ATOM 0 H GLY A 147 20.081 -16.890 10.057 1.00 0.00 H new ATOM 0 HA2 GLY A 147 20.265 -18.648 11.695 1.00 0.00 H new ATOM 0 HA3 GLY A 147 18.517 -18.698 11.817 1.00 0.00 H new ATOM 1800 N LEU A 148 19.857 -19.233 8.876 1.00 0.00 N ATOM 1801 CA LEU A 148 19.867 -20.130 7.727 1.00 0.00 C ATOM 1802 C LEU A 148 20.924 -21.218 7.905 1.00 0.00 C ATOM 1803 O LEU A 148 22.085 -21.043 7.528 1.00 0.00 O ATOM 1804 CB LEU A 148 20.133 -19.342 6.438 1.00 0.00 C ATOM 1805 CG LEU A 148 19.090 -18.273 6.090 1.00 0.00 C ATOM 1806 CD1 LEU A 148 19.512 -17.498 4.851 1.00 0.00 C ATOM 1807 CD2 LEU A 148 17.719 -18.897 5.874 1.00 0.00 C ATOM 0 H LEU A 148 20.314 -18.336 8.712 1.00 0.00 H new ATOM 0 HA LEU A 148 18.889 -20.605 7.654 1.00 0.00 H new ATOM 0 HB2 LEU A 148 21.107 -18.860 6.522 1.00 0.00 H new ATOM 0 HB3 LEU A 148 20.196 -20.047 5.609 1.00 0.00 H new ATOM 0 HG LEU A 148 19.025 -17.583 6.932 1.00 0.00 H new ATOM 0 HD11 LEU A 148 18.760 -16.744 4.620 1.00 0.00 H new ATOM 0 HD12 LEU A 148 20.469 -17.011 5.035 1.00 0.00 H new ATOM 0 HD13 LEU A 148 19.610 -18.183 4.009 1.00 0.00 H new ATOM 0 HD21 LEU A 148 16.999 -18.117 5.629 1.00 0.00 H new ATOM 0 HD22 LEU A 148 17.771 -19.614 5.055 1.00 0.00 H new ATOM 0 HD23 LEU A 148 17.404 -19.408 6.784 1.00 0.00 H new ATOM 1819 N GLU A 149 20.517 -22.337 8.494 1.00 0.00 N ATOM 1820 CA GLU A 149 21.427 -23.447 8.743 1.00 0.00 C ATOM 1821 C GLU A 149 21.435 -24.410 7.561 1.00 0.00 C ATOM 1822 O GLU A 149 22.271 -25.313 7.485 1.00 0.00 O ATOM 1823 CB GLU A 149 21.038 -24.199 10.020 1.00 0.00 C ATOM 1824 CG GLU A 149 21.070 -23.341 11.276 1.00 0.00 C ATOM 1825 CD GLU A 149 20.771 -24.135 12.528 1.00 0.00 C ATOM 1826 OE1 GLU A 149 21.704 -24.377 13.322 1.00 0.00 O ATOM 1827 OE2 GLU A 149 19.602 -24.522 12.726 1.00 0.00 O ATOM 0 H GLU A 149 19.560 -22.499 8.808 1.00 0.00 H new ATOM 0 HA GLU A 149 22.427 -23.034 8.872 1.00 0.00 H new ATOM 0 HB2 GLU A 149 20.035 -24.609 9.897 1.00 0.00 H new ATOM 0 HB3 GLU A 149 21.714 -25.044 10.152 1.00 0.00 H new ATOM 0 HG2 GLU A 149 22.052 -22.877 11.370 1.00 0.00 H new ATOM 0 HG3 GLU A 149 20.344 -22.534 11.179 1.00 0.00 H new ATOM 1834 N HIS A 150 20.494 -24.225 6.646 1.00 0.00 N ATOM 1835 CA HIS A 150 20.449 -25.029 5.435 1.00 0.00 C ATOM 1836 C HIS A 150 21.332 -24.408 4.365 1.00 0.00 C ATOM 1837 O HIS A 150 21.480 -23.189 4.304 1.00 0.00 O ATOM 1838 CB HIS A 150 19.014 -25.174 4.922 1.00 0.00 C ATOM 1839 CG HIS A 150 18.178 -26.127 5.727 1.00 0.00 C ATOM 1840 ND1 HIS A 150 18.174 -27.490 5.513 1.00 0.00 N ATOM 1841 CD2 HIS A 150 17.315 -25.908 6.748 1.00 0.00 C ATOM 1842 CE1 HIS A 150 17.345 -28.065 6.364 1.00 0.00 C ATOM 1843 NE2 HIS A 150 16.812 -27.127 7.124 1.00 0.00 N ATOM 0 H HIS A 150 19.754 -23.527 6.719 1.00 0.00 H new ATOM 0 HA HIS A 150 20.823 -26.025 5.672 1.00 0.00 H new ATOM 0 HB2 HIS A 150 18.536 -24.194 4.924 1.00 0.00 H new ATOM 0 HB3 HIS A 150 19.040 -25.513 3.887 1.00 0.00 H new ATOM 0 HD2 HIS A 150 17.069 -24.951 7.185 1.00 0.00 H new ATOM 0 HE1 HIS A 150 17.138 -29.123 6.428 1.00 0.00 H new ATOM 0 HE2 HIS A 150 16.135 -27.284 7.871 1.00 0.00 H new ATOM 1852 N HIS A 151 21.917 -25.247 3.527 1.00 0.00 N ATOM 1853 CA HIS A 151 22.830 -24.782 2.495 1.00 0.00 C ATOM 1854 C HIS A 151 22.150 -24.825 1.137 1.00 0.00 C ATOM 1855 O HIS A 151 21.130 -25.496 0.966 1.00 0.00 O ATOM 1856 CB HIS A 151 24.101 -25.636 2.471 1.00 0.00 C ATOM 1857 CG HIS A 151 24.852 -25.640 3.768 1.00 0.00 C ATOM 1858 ND1 HIS A 151 24.906 -26.735 4.603 1.00 0.00 N ATOM 1859 CD2 HIS A 151 25.586 -24.674 4.370 1.00 0.00 C ATOM 1860 CE1 HIS A 151 25.637 -26.443 5.663 1.00 0.00 C ATOM 1861 NE2 HIS A 151 26.063 -25.200 5.547 1.00 0.00 N ATOM 0 H HIS A 151 21.776 -26.257 3.541 1.00 0.00 H new ATOM 0 HA HIS A 151 23.109 -23.753 2.722 1.00 0.00 H new ATOM 0 HB2 HIS A 151 23.834 -26.661 2.213 1.00 0.00 H new ATOM 0 HB3 HIS A 151 24.758 -25.270 1.682 1.00 0.00 H new ATOM 0 HD2 HIS A 151 25.763 -23.677 3.995 1.00 0.00 H new ATOM 0 HE1 HIS A 151 25.850 -27.109 6.486 1.00 0.00 H new ATOM 0 HE2 HIS A 151 26.651 -24.709 6.221 1.00 0.00 H new ATOM 1870 N HIS A 152 22.702 -24.100 0.178 1.00 0.00 N ATOM 1871 CA HIS A 152 22.146 -24.058 -1.166 1.00 0.00 C ATOM 1872 C HIS A 152 23.240 -24.268 -2.201 1.00 0.00 C ATOM 1873 O HIS A 152 23.430 -23.444 -3.095 1.00 0.00 O ATOM 1874 CB HIS A 152 21.433 -22.723 -1.424 1.00 0.00 C ATOM 1875 CG HIS A 152 20.239 -22.493 -0.549 1.00 0.00 C ATOM 1876 ND1 HIS A 152 18.954 -22.797 -0.935 1.00 0.00 N ATOM 1877 CD2 HIS A 152 20.142 -21.991 0.704 1.00 0.00 C ATOM 1878 CE1 HIS A 152 18.118 -22.495 0.040 1.00 0.00 C ATOM 1879 NE2 HIS A 152 18.814 -22.004 1.047 1.00 0.00 N ATOM 0 H HIS A 152 23.538 -23.530 0.305 1.00 0.00 H new ATOM 0 HA HIS A 152 21.416 -24.863 -1.252 1.00 0.00 H new ATOM 0 HB2 HIS A 152 22.142 -21.909 -1.275 1.00 0.00 H new ATOM 0 HB3 HIS A 152 21.119 -22.686 -2.467 1.00 0.00 H new ATOM 0 HD2 HIS A 152 20.959 -21.644 1.320 1.00 0.00 H new ATOM 0 HE1 HIS A 152 17.046 -22.627 0.017 1.00 0.00 H new ATOM 0 HE2 HIS A 152 18.428 -21.686 1.936 1.00 0.00 H new ATOM 1888 N HIS A 153 23.966 -25.372 -2.070 1.00 0.00 N ATOM 1889 CA HIS A 153 25.006 -25.717 -3.035 1.00 0.00 C ATOM 1890 C HIS A 153 24.373 -26.255 -4.307 1.00 0.00 C ATOM 1891 O HIS A 153 24.863 -26.017 -5.410 1.00 0.00 O ATOM 1892 CB HIS A 153 25.976 -26.755 -2.466 1.00 0.00 C ATOM 1893 CG HIS A 153 26.914 -26.218 -1.431 1.00 0.00 C ATOM 1894 ND1 HIS A 153 28.075 -25.546 -1.746 1.00 0.00 N ATOM 1895 CD2 HIS A 153 26.867 -26.267 -0.080 1.00 0.00 C ATOM 1896 CE1 HIS A 153 28.702 -25.208 -0.637 1.00 0.00 C ATOM 1897 NE2 HIS A 153 27.989 -25.631 0.390 1.00 0.00 N ATOM 0 H HIS A 153 23.855 -26.042 -1.309 1.00 0.00 H new ATOM 0 HA HIS A 153 25.570 -24.811 -3.257 1.00 0.00 H new ATOM 0 HB2 HIS A 153 25.401 -27.572 -2.030 1.00 0.00 H new ATOM 0 HB3 HIS A 153 26.559 -27.177 -3.284 1.00 0.00 H new ATOM 0 HD2 HIS A 153 26.091 -26.722 0.518 1.00 0.00 H new ATOM 0 HE1 HIS A 153 29.640 -24.675 -0.579 1.00 0.00 H new ATOM 0 HE2 HIS A 153 28.232 -25.506 1.373 1.00 0.00 H new ATOM 1906 N HIS A 154 23.286 -26.994 -4.142 1.00 0.00 N ATOM 1907 CA HIS A 154 22.544 -27.532 -5.271 1.00 0.00 C ATOM 1908 C HIS A 154 21.098 -27.058 -5.211 1.00 0.00 C ATOM 1909 O HIS A 154 20.552 -26.825 -4.129 1.00 0.00 O ATOM 1910 CB HIS A 154 22.590 -29.064 -5.282 1.00 0.00 C ATOM 1911 CG HIS A 154 23.938 -29.645 -5.596 1.00 0.00 C ATOM 1912 ND1 HIS A 154 24.215 -30.313 -6.767 1.00 0.00 N ATOM 1913 CD2 HIS A 154 25.083 -29.672 -4.872 1.00 0.00 C ATOM 1914 CE1 HIS A 154 25.469 -30.725 -6.752 1.00 0.00 C ATOM 1915 NE2 HIS A 154 26.020 -30.350 -5.614 1.00 0.00 N ATOM 0 H HIS A 154 22.897 -27.236 -3.231 1.00 0.00 H new ATOM 0 HA HIS A 154 23.008 -27.171 -6.189 1.00 0.00 H new ATOM 0 HB2 HIS A 154 22.268 -29.431 -4.307 1.00 0.00 H new ATOM 0 HB3 HIS A 154 21.871 -29.431 -6.014 1.00 0.00 H new ATOM 0 HD2 HIS A 154 25.232 -29.241 -3.893 1.00 0.00 H new ATOM 0 HE1 HIS A 154 25.961 -31.277 -7.539 1.00 0.00 H new ATOM 0 HE2 HIS A 154 26.983 -30.533 -5.331 1.00 0.00 H new ATOM 1924 N HIS A 155 20.488 -26.904 -6.372 1.00 0.00 N ATOM 1925 CA HIS A 155 19.094 -26.501 -6.456 1.00 0.00 C ATOM 1926 C HIS A 155 18.455 -27.157 -7.671 1.00 0.00 C ATOM 1927 O HIS A 155 18.502 -26.558 -8.762 1.00 0.00 O ATOM 1928 CB HIS A 155 18.980 -24.974 -6.552 1.00 0.00 C ATOM 1929 CG HIS A 155 17.580 -24.450 -6.390 1.00 0.00 C ATOM 1930 ND1 HIS A 155 17.177 -23.721 -5.294 1.00 0.00 N ATOM 1931 CD2 HIS A 155 16.497 -24.538 -7.197 1.00 0.00 C ATOM 1932 CE1 HIS A 155 15.908 -23.382 -5.435 1.00 0.00 C ATOM 1933 NE2 HIS A 155 15.472 -23.864 -6.582 1.00 0.00 N ATOM 1934 OXT HIS A 155 17.934 -28.281 -7.534 1.00 0.00 O ATOM 0 H HIS A 155 20.938 -27.053 -7.275 1.00 0.00 H new ATOM 0 HA HIS A 155 18.573 -26.823 -5.555 1.00 0.00 H new ATOM 0 HB2 HIS A 155 19.615 -24.525 -5.788 1.00 0.00 H new ATOM 0 HB3 HIS A 155 19.367 -24.652 -7.519 1.00 0.00 H new ATOM 0 HD2 HIS A 155 16.448 -25.045 -8.149 1.00 0.00 H new ATOM 0 HE1 HIS A 155 15.326 -22.807 -4.730 1.00 0.00 H new ATOM 0 HE2 HIS A 155 14.528 -23.754 -6.952 1.00 0.00 H new TER 1943 HIS A 155