USER MOD reduce.3.24.130724 H: found=0, std=0, add=1615, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1610 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 116 THR OG1 : rot -104:sc= -0.0777 USER MOD Set 1.2: A 117 THR OG1 : rot -88:sc= -3.06! USER MOD Set 2.1: A 61 HIS : no HD1:sc= -2.72 K(o=-5.8,f=-8.6!) USER MOD Set 2.2: A 177 ASN : amide:sc= -3.05 K(o=-5.8,f=-15!) USER MOD Set 3.1: A 43 MET CE :methyl -151:sc= -6.93! (180deg=-2.1) USER MOD Set 3.2: A 58 THR OG1 : rot -60:sc= -2.62! USER MOD Set 3.3: A 173 CYS SG : rot 118:sc= -5.51 USER MOD Set 4.1: A 54 GLN :FLIP amide:sc= -7.03! C(o=-15!,f=-12!) USER MOD Set 4.2: A 196 ASN : amide:sc= -5.24! C(o=-12!,f=-16!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 ASN : amide:sc= 0 X(o=0,f=-0.0016) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0.0227 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 113:sc= -2.11! USER MOD Single : A 18 ASN : amide:sc= -0.0207 X(o=-0.021,f=-0.2) USER MOD Single : A 30 MET CE :methyl -114:sc= -0.454 (180deg=-3.7!) USER MOD Single : A 39 ASN : amide:sc= -0.306 K(o=-0.31,f=-1.9!) USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.041 USER MOD Single : A 50 MET CE :methyl 146:sc= -1.39 (180deg=-3.17!) USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.379 USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 CYS SG : rot 180:sc= -0.472 USER MOD Single : A 69 CYS SG : rot 29:sc= -4.63! USER MOD Single : A 71 THR OG1 : rot -104:sc= 0.00512 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 GLN : amide:sc= -1.52 K(o=-1.5,f=-9.2!) USER MOD Single : A 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl -151:sc= -0.811 (180deg=-1.62!) USER MOD Single : A 86 ASN : amide:sc= -0.104 K(o=-0.1,f=-0.66) USER MOD Single : A 87 ASN : amide:sc= 0 X(o=0,f=0.22) USER MOD Single : A 88 THR OG1 : rot -19:sc= -1.55! USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 106:sc= -0.629 USER MOD Single : A 96 THR OG1 : rot 80:sc= -0.293 USER MOD Single : A 98 THR OG1 : rot -82:sc= -3.47! USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot -11:sc= 0.182! USER MOD Single : A 127 LYS NZ :NH3+ 178:sc= -2.6! (180deg=-2.66!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 HIS : no HD1:sc= -0.0346 X(o=-0.035,f=-0.38) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 THR OG1 : rot 95:sc= 1.14 USER MOD Single : A 153 HIS : no HE2:sc= -1.12 K(o=-1.1,f=-2.9!) USER MOD Single : A 154 THR OG1 : rot 180:sc= 0.0303 USER MOD Single : A 157 THR OG1 : rot -120:sc= -2.11! USER MOD Single : A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot -80:sc= -1.47! USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 THR OG1 : rot 180:sc= -0.0465 USER MOD Single : A 181 THR OG1 : rot 180:sc= -0.596 USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 188 CYS SG : rot -59:sc= -0.782 USER MOD Single : A 193 ASN : amide:sc= -4.47! C(o=-4.5!,f=-6.3!) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 HIS : no HD1:sc= -0.335 X(o=-0.34,f=-0.14) USER MOD Single : A 197 MET CE :methyl 155:sc= -0.199 (180deg=-1) USER MOD Single : A 201 THR OG1 : rot 180:sc= -0.201 USER MOD Single : A 208 TYR OH : rot -117:sc= 1.15 USER MOD Single : A 210 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 212 HIS :FLIP no HE2:sc= -0.66 F(o=-2.2,f=-0.66) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 217 SER OG : rot 49:sc= 0.273 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 10.856 1.762 -23.837 1.00 0.00 N ATOM 2 CA MET A 1 11.859 0.991 -23.046 1.00 0.00 C ATOM 3 C MET A 1 12.407 1.853 -21.905 1.00 0.00 C ATOM 4 O MET A 1 13.603 2.007 -21.750 1.00 0.00 O ATOM 5 CB MET A 1 12.967 0.648 -24.041 1.00 0.00 C ATOM 6 CG MET A 1 12.950 -0.855 -24.326 1.00 0.00 C ATOM 7 SD MET A 1 14.395 -1.298 -25.322 1.00 0.00 S ATOM 8 CE MET A 1 14.335 -3.083 -25.027 1.00 0.00 C ATOM 0 H1 MET A 1 10.491 1.168 -24.608 1.00 0.00 H new ATOM 0 H2 MET A 1 10.070 2.047 -23.218 1.00 0.00 H new ATOM 0 H3 MET A 1 11.307 2.610 -24.237 1.00 0.00 H new ATOM 0 HA MET A 1 11.430 0.098 -22.591 1.00 0.00 H new ATOM 0 HB2 MET A 1 12.825 1.206 -24.966 1.00 0.00 H new ATOM 0 HB3 MET A 1 13.936 0.941 -23.638 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.955 -1.413 -23.390 1.00 0.00 H new ATOM 0 HG3 MET A 1 12.035 -1.125 -24.853 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.154 -3.567 -25.559 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.430 -3.279 -23.959 1.00 0.00 H new ATOM 0 HE3 MET A 1 13.385 -3.479 -25.386 1.00 0.00 H new ATOM 20 N ASN A 2 11.543 2.415 -21.105 1.00 0.00 N ATOM 21 CA ASN A 2 12.016 3.266 -19.977 1.00 0.00 C ATOM 22 C ASN A 2 11.991 2.472 -18.668 1.00 0.00 C ATOM 23 O ASN A 2 11.375 2.872 -17.700 1.00 0.00 O ATOM 24 CB ASN A 2 11.028 4.431 -19.916 1.00 0.00 C ATOM 25 CG ASN A 2 11.468 5.525 -20.891 1.00 0.00 C ATOM 26 OD1 ASN A 2 12.475 6.171 -20.684 1.00 0.00 O ATOM 27 ND2 ASN A 2 10.749 5.761 -21.955 1.00 0.00 N ATOM 0 H ASN A 2 10.530 2.322 -21.184 1.00 0.00 H new ATOM 0 HA ASN A 2 13.041 3.609 -20.121 1.00 0.00 H new ATOM 0 HB2 ASN A 2 10.026 4.085 -20.169 1.00 0.00 H new ATOM 0 HB3 ASN A 2 10.981 4.830 -18.903 1.00 0.00 H new ATOM 0 HD21 ASN A 2 11.033 6.488 -22.612 1.00 0.00 H new ATOM 0 HD22 ASN A 2 9.903 5.219 -22.129 1.00 0.00 H new ATOM 34 N GLN A 3 12.656 1.350 -18.632 1.00 0.00 N ATOM 35 CA GLN A 3 12.669 0.531 -17.385 1.00 0.00 C ATOM 36 C GLN A 3 13.868 0.917 -16.514 1.00 0.00 C ATOM 37 O GLN A 3 13.875 0.698 -15.319 1.00 0.00 O ATOM 38 CB GLN A 3 12.799 -0.915 -17.863 1.00 0.00 C ATOM 39 CG GLN A 3 12.283 -1.860 -16.776 1.00 0.00 C ATOM 40 CD GLN A 3 12.574 -3.307 -17.177 1.00 0.00 C ATOM 41 OE1 GLN A 3 13.710 -3.738 -17.160 1.00 0.00 O ATOM 42 NE2 GLN A 3 11.588 -4.082 -17.541 1.00 0.00 N ATOM 0 H GLN A 3 13.191 0.965 -19.411 1.00 0.00 H new ATOM 0 HA GLN A 3 11.774 0.682 -16.781 1.00 0.00 H new ATOM 0 HB2 GLN A 3 12.232 -1.058 -18.783 1.00 0.00 H new ATOM 0 HB3 GLN A 3 13.840 -1.141 -18.092 1.00 0.00 H new ATOM 0 HG2 GLN A 3 12.762 -1.632 -15.824 1.00 0.00 H new ATOM 0 HG3 GLN A 3 11.211 -1.719 -16.635 1.00 0.00 H new ATOM 0 HE21 GLN A 3 10.634 -3.721 -17.556 1.00 0.00 H new ATOM 0 HE22 GLN A 3 11.772 -5.048 -17.811 1.00 0.00 H new ATOM 51 N THR A 4 14.880 1.493 -17.103 1.00 0.00 N ATOM 52 CA THR A 4 16.077 1.895 -16.310 1.00 0.00 C ATOM 53 C THR A 4 15.693 2.918 -15.234 1.00 0.00 C ATOM 54 O THR A 4 16.438 3.163 -14.306 1.00 0.00 O ATOM 55 CB THR A 4 17.032 2.522 -17.326 1.00 0.00 C ATOM 56 OG1 THR A 4 17.130 1.677 -18.464 1.00 0.00 O ATOM 57 CG2 THR A 4 18.415 2.691 -16.694 1.00 0.00 C ATOM 0 H THR A 4 14.930 1.703 -18.100 1.00 0.00 H new ATOM 0 HA THR A 4 16.526 1.048 -15.791 1.00 0.00 H new ATOM 0 HB THR A 4 16.652 3.498 -17.628 1.00 0.00 H new ATOM 0 HG1 THR A 4 17.740 2.078 -19.117 1.00 0.00 H new ATOM 0 HG21 THR A 4 19.094 3.138 -17.420 1.00 0.00 H new ATOM 0 HG22 THR A 4 18.339 3.339 -15.821 1.00 0.00 H new ATOM 0 HG23 THR A 4 18.798 1.717 -16.391 1.00 0.00 H new ATOM 65 N LEU A 5 14.538 3.519 -15.350 1.00 0.00 N ATOM 66 CA LEU A 5 14.112 4.528 -14.333 1.00 0.00 C ATOM 67 C LEU A 5 14.284 3.973 -12.917 1.00 0.00 C ATOM 68 O LEU A 5 15.102 4.441 -12.150 1.00 0.00 O ATOM 69 CB LEU A 5 12.636 4.788 -14.630 1.00 0.00 C ATOM 70 CG LEU A 5 12.341 6.282 -14.477 1.00 0.00 C ATOM 71 CD1 LEU A 5 12.962 7.046 -15.647 1.00 0.00 C ATOM 72 CD2 LEU A 5 10.827 6.504 -14.468 1.00 0.00 C ATOM 0 H LEU A 5 13.871 3.356 -16.104 1.00 0.00 H new ATOM 0 HA LEU A 5 14.709 5.439 -14.386 1.00 0.00 H new ATOM 0 HB2 LEU A 5 12.394 4.460 -15.641 1.00 0.00 H new ATOM 0 HB3 LEU A 5 12.010 4.211 -13.949 1.00 0.00 H new ATOM 0 HG LEU A 5 12.767 6.643 -13.541 1.00 0.00 H new ATOM 0 HD11 LEU A 5 12.752 8.110 -15.539 1.00 0.00 H new ATOM 0 HD12 LEU A 5 14.040 6.887 -15.654 1.00 0.00 H new ATOM 0 HD13 LEU A 5 12.536 6.686 -16.584 1.00 0.00 H new ATOM 0 HD21 LEU A 5 10.616 7.568 -14.359 1.00 0.00 H new ATOM 0 HD22 LEU A 5 10.401 6.144 -15.404 1.00 0.00 H new ATOM 0 HD23 LEU A 5 10.384 5.959 -13.634 1.00 0.00 H new ATOM 84 N LEU A 6 13.516 2.982 -12.565 1.00 0.00 N ATOM 85 CA LEU A 6 13.631 2.399 -11.197 1.00 0.00 C ATOM 86 C LEU A 6 14.113 0.942 -11.266 1.00 0.00 C ATOM 87 O LEU A 6 14.167 0.260 -10.265 1.00 0.00 O ATOM 88 CB LEU A 6 12.213 2.470 -10.612 1.00 0.00 C ATOM 89 CG LEU A 6 12.289 2.700 -9.096 1.00 0.00 C ATOM 90 CD1 LEU A 6 11.373 3.847 -8.691 1.00 0.00 C ATOM 91 CD2 LEU A 6 11.829 1.449 -8.353 1.00 0.00 C ATOM 0 H LEU A 6 12.813 2.549 -13.164 1.00 0.00 H new ATOM 0 HA LEU A 6 14.354 2.938 -10.585 1.00 0.00 H new ATOM 0 HB2 LEU A 6 11.654 3.278 -11.084 1.00 0.00 H new ATOM 0 HB3 LEU A 6 11.676 1.545 -10.823 1.00 0.00 H new ATOM 0 HG LEU A 6 13.323 2.935 -8.841 1.00 0.00 H new ATOM 0 HD11 LEU A 6 11.436 4.000 -7.614 1.00 0.00 H new ATOM 0 HD12 LEU A 6 11.681 4.757 -9.205 1.00 0.00 H new ATOM 0 HD13 LEU A 6 10.346 3.606 -8.964 1.00 0.00 H new ATOM 0 HD21 LEU A 6 11.887 1.622 -7.278 1.00 0.00 H new ATOM 0 HD22 LEU A 6 10.800 1.220 -8.629 1.00 0.00 H new ATOM 0 HD23 LEU A 6 12.472 0.610 -8.620 1.00 0.00 H new ATOM 103 N SER A 7 14.451 0.446 -12.430 1.00 0.00 N ATOM 104 CA SER A 7 14.911 -0.975 -12.508 1.00 0.00 C ATOM 105 C SER A 7 16.443 -1.085 -12.454 1.00 0.00 C ATOM 106 O SER A 7 17.002 -1.630 -11.523 1.00 0.00 O ATOM 107 CB SER A 7 14.389 -1.482 -13.853 1.00 0.00 C ATOM 108 OG SER A 7 14.472 -2.898 -13.889 1.00 0.00 O ATOM 0 H SER A 7 14.430 0.952 -13.315 1.00 0.00 H new ATOM 0 HA SER A 7 14.541 -1.557 -11.664 1.00 0.00 H new ATOM 0 HB2 SER A 7 13.357 -1.164 -13.998 1.00 0.00 H new ATOM 0 HB3 SER A 7 14.972 -1.052 -14.667 1.00 0.00 H new ATOM 0 HG SER A 7 14.136 -3.224 -14.750 1.00 0.00 H new ATOM 114 N SER A 8 17.120 -0.593 -13.454 1.00 0.00 N ATOM 115 CA SER A 8 18.616 -0.690 -13.479 1.00 0.00 C ATOM 116 C SER A 8 19.285 0.605 -12.999 1.00 0.00 C ATOM 117 O SER A 8 20.471 0.795 -13.181 1.00 0.00 O ATOM 118 CB SER A 8 18.964 -0.952 -14.943 1.00 0.00 C ATOM 119 OG SER A 8 19.452 -2.278 -15.084 1.00 0.00 O ATOM 0 H SER A 8 16.705 -0.125 -14.260 1.00 0.00 H new ATOM 0 HA SER A 8 18.971 -1.474 -12.810 1.00 0.00 H new ATOM 0 HB2 SER A 8 18.083 -0.809 -15.568 1.00 0.00 H new ATOM 0 HB3 SER A 8 19.715 -0.239 -15.283 1.00 0.00 H new ATOM 0 HG SER A 8 19.674 -2.447 -16.024 1.00 0.00 H new ATOM 125 N PHE A 9 18.551 1.498 -12.399 1.00 0.00 N ATOM 126 CA PHE A 9 19.171 2.770 -11.933 1.00 0.00 C ATOM 127 C PHE A 9 18.583 3.170 -10.587 1.00 0.00 C ATOM 128 O PHE A 9 18.012 4.233 -10.442 1.00 0.00 O ATOM 129 CB PHE A 9 18.816 3.802 -13.003 1.00 0.00 C ATOM 130 CG PHE A 9 19.916 4.832 -13.093 1.00 0.00 C ATOM 131 CD1 PHE A 9 20.338 5.508 -11.942 1.00 0.00 C ATOM 132 CD2 PHE A 9 20.515 5.112 -14.328 1.00 0.00 C ATOM 133 CE1 PHE A 9 21.357 6.464 -12.025 1.00 0.00 C ATOM 134 CE2 PHE A 9 21.535 6.068 -14.410 1.00 0.00 C ATOM 135 CZ PHE A 9 21.956 6.744 -13.259 1.00 0.00 C ATOM 0 H PHE A 9 17.553 1.404 -12.211 1.00 0.00 H new ATOM 0 HA PHE A 9 20.249 2.682 -11.799 1.00 0.00 H new ATOM 0 HB2 PHE A 9 18.683 3.311 -13.967 1.00 0.00 H new ATOM 0 HB3 PHE A 9 17.870 4.285 -12.758 1.00 0.00 H new ATOM 0 HD1 PHE A 9 19.877 5.292 -10.990 1.00 0.00 H new ATOM 0 HD2 PHE A 9 20.190 4.591 -15.216 1.00 0.00 H new ATOM 0 HE1 PHE A 9 21.681 6.986 -11.137 1.00 0.00 H new ATOM 0 HE2 PHE A 9 21.997 6.284 -15.362 1.00 0.00 H new ATOM 0 HZ PHE A 9 22.743 7.481 -13.323 1.00 0.00 H new ATOM 145 N GLY A 10 18.706 2.330 -9.602 1.00 0.00 N ATOM 146 CA GLY A 10 18.171 2.634 -8.309 1.00 0.00 C ATOM 147 C GLY A 10 18.807 1.674 -7.317 1.00 0.00 C ATOM 148 O GLY A 10 19.420 0.681 -7.657 1.00 0.00 O ATOM 0 H GLY A 10 19.174 1.426 -9.670 1.00 0.00 H new ATOM 0 HA2 GLY A 10 18.388 3.667 -8.037 1.00 0.00 H new ATOM 0 HA3 GLY A 10 17.086 2.525 -8.307 1.00 0.00 H new ATOM 152 N THR A 11 18.611 1.980 -6.115 1.00 0.00 N ATOM 153 CA THR A 11 19.096 1.180 -4.974 1.00 0.00 C ATOM 154 C THR A 11 17.854 0.981 -4.148 1.00 0.00 C ATOM 155 O THR A 11 16.991 1.808 -4.218 1.00 0.00 O ATOM 156 CB THR A 11 20.149 2.028 -4.250 1.00 0.00 C ATOM 157 OG1 THR A 11 19.524 3.137 -3.627 1.00 0.00 O ATOM 158 CG2 THR A 11 21.188 2.526 -5.256 1.00 0.00 C ATOM 0 H THR A 11 18.096 2.814 -5.834 1.00 0.00 H new ATOM 0 HA THR A 11 19.560 0.225 -5.220 1.00 0.00 H new ATOM 0 HB THR A 11 20.641 1.418 -3.492 1.00 0.00 H new ATOM 0 HG1 THR A 11 19.584 3.042 -2.653 1.00 0.00 H new ATOM 0 HG21 THR A 11 21.935 3.128 -4.739 1.00 0.00 H new ATOM 0 HG22 THR A 11 21.674 1.673 -5.730 1.00 0.00 H new ATOM 0 HG23 THR A 11 20.696 3.132 -6.017 1.00 0.00 H new ATOM 166 N PRO A 12 17.720 -0.088 -3.442 1.00 0.00 N ATOM 167 CA PRO A 12 16.453 -0.310 -2.695 1.00 0.00 C ATOM 168 C PRO A 12 15.960 1.009 -2.066 1.00 0.00 C ATOM 169 O PRO A 12 14.775 1.318 -2.073 1.00 0.00 O ATOM 170 CB PRO A 12 16.859 -1.416 -1.710 1.00 0.00 C ATOM 171 CG PRO A 12 18.353 -1.361 -1.702 1.00 0.00 C ATOM 172 CD PRO A 12 18.696 -1.122 -3.152 1.00 0.00 C ATOM 0 HA PRO A 12 15.591 -0.618 -3.287 1.00 0.00 H new ATOM 0 HB2 PRO A 12 16.447 -1.237 -0.717 1.00 0.00 H new ATOM 0 HB3 PRO A 12 16.497 -2.392 -2.034 1.00 0.00 H new ATOM 0 HG2 PRO A 12 18.723 -0.559 -1.063 1.00 0.00 H new ATOM 0 HG3 PRO A 12 18.788 -2.290 -1.333 1.00 0.00 H new ATOM 0 HD2 PRO A 12 19.723 -0.785 -3.293 1.00 0.00 H new ATOM 0 HD3 PRO A 12 18.565 -2.011 -3.769 1.00 0.00 H new ATOM 180 N PHE A 13 16.885 1.830 -1.646 1.00 0.00 N ATOM 181 CA PHE A 13 16.532 3.171 -1.096 1.00 0.00 C ATOM 182 C PHE A 13 16.425 4.234 -2.212 1.00 0.00 C ATOM 183 O PHE A 13 15.534 5.057 -2.199 1.00 0.00 O ATOM 184 CB PHE A 13 17.693 3.498 -0.146 1.00 0.00 C ATOM 185 CG PHE A 13 17.571 4.912 0.383 1.00 0.00 C ATOM 186 CD1 PHE A 13 17.889 6.002 -0.439 1.00 0.00 C ATOM 187 CD2 PHE A 13 17.149 5.131 1.699 1.00 0.00 C ATOM 188 CE1 PHE A 13 17.783 7.308 0.056 1.00 0.00 C ATOM 189 CE2 PHE A 13 17.044 6.437 2.194 1.00 0.00 C ATOM 190 CZ PHE A 13 17.360 7.525 1.373 1.00 0.00 C ATOM 0 H PHE A 13 17.884 1.625 -1.661 1.00 0.00 H new ATOM 0 HA PHE A 13 15.562 3.169 -0.600 1.00 0.00 H new ATOM 0 HB2 PHE A 13 17.699 2.793 0.685 1.00 0.00 H new ATOM 0 HB3 PHE A 13 18.642 3.381 -0.670 1.00 0.00 H new ATOM 0 HD1 PHE A 13 18.216 5.835 -1.455 1.00 0.00 H new ATOM 0 HD2 PHE A 13 16.904 4.292 2.334 1.00 0.00 H new ATOM 0 HE1 PHE A 13 18.027 8.147 -0.578 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.719 6.604 3.210 1.00 0.00 H new ATOM 0 HZ PHE A 13 17.278 8.532 1.755 1.00 0.00 H new ATOM 200 N GLU A 14 17.333 4.243 -3.161 1.00 0.00 N ATOM 201 CA GLU A 14 17.289 5.286 -4.246 1.00 0.00 C ATOM 202 C GLU A 14 16.443 4.833 -5.441 1.00 0.00 C ATOM 203 O GLU A 14 16.044 5.623 -6.275 1.00 0.00 O ATOM 204 CB GLU A 14 18.746 5.469 -4.670 1.00 0.00 C ATOM 205 CG GLU A 14 18.934 6.869 -5.259 1.00 0.00 C ATOM 206 CD GLU A 14 20.424 7.127 -5.496 1.00 0.00 C ATOM 207 OE1 GLU A 14 21.022 6.378 -6.249 1.00 0.00 O ATOM 208 OE2 GLU A 14 20.940 8.069 -4.918 1.00 0.00 O ATOM 0 H GLU A 14 18.102 3.577 -3.234 1.00 0.00 H new ATOM 0 HA GLU A 14 16.832 6.209 -3.889 1.00 0.00 H new ATOM 0 HB2 GLU A 14 19.405 5.332 -3.813 1.00 0.00 H new ATOM 0 HB3 GLU A 14 19.019 4.713 -5.406 1.00 0.00 H new ATOM 0 HG2 GLU A 14 18.385 6.957 -6.197 1.00 0.00 H new ATOM 0 HG3 GLU A 14 18.528 7.618 -4.580 1.00 0.00 H new ATOM 215 N ARG A 15 16.164 3.574 -5.528 1.00 0.00 N ATOM 216 CA ARG A 15 15.344 3.053 -6.641 1.00 0.00 C ATOM 217 C ARG A 15 13.941 3.500 -6.364 1.00 0.00 C ATOM 218 O ARG A 15 13.389 4.324 -7.061 1.00 0.00 O ATOM 219 CB ARG A 15 15.477 1.524 -6.561 1.00 0.00 C ATOM 220 CG ARG A 15 15.220 0.892 -7.927 1.00 0.00 C ATOM 221 CD ARG A 15 14.710 -0.539 -7.732 1.00 0.00 C ATOM 222 NE ARG A 15 15.835 -1.412 -8.182 1.00 0.00 N ATOM 223 CZ ARG A 15 15.817 -2.705 -7.956 1.00 0.00 C ATOM 224 NH1 ARG A 15 14.814 -3.267 -7.326 1.00 0.00 N ATOM 225 NH2 ARG A 15 16.814 -3.442 -8.363 1.00 0.00 N ATOM 0 H ARG A 15 16.476 2.868 -4.861 1.00 0.00 H new ATOM 0 HA ARG A 15 15.639 3.397 -7.632 1.00 0.00 H new ATOM 0 HB2 ARG A 15 16.475 1.258 -6.213 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.769 1.129 -5.832 1.00 0.00 H new ATOM 0 HG2 ARG A 15 14.488 1.479 -8.481 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.137 0.887 -8.517 1.00 0.00 H new ATOM 0 HD2 ARG A 15 14.455 -0.729 -6.689 1.00 0.00 H new ATOM 0 HD3 ARG A 15 13.810 -0.721 -8.319 1.00 0.00 H new ATOM 0 HE ARG A 15 16.628 -0.998 -8.672 1.00 0.00 H new ATOM 0 HH11 ARG A 15 14.031 -2.698 -7.003 1.00 0.00 H new ATOM 0 HH12 ARG A 15 14.816 -4.273 -7.159 1.00 0.00 H new ATOM 0 HH21 ARG A 15 17.599 -3.013 -8.852 1.00 0.00 H new ATOM 0 HH22 ARG A 15 16.808 -4.447 -8.192 1.00 0.00 H new ATOM 239 N VAL A 16 13.386 3.018 -5.301 1.00 0.00 N ATOM 240 CA VAL A 16 12.031 3.477 -4.938 1.00 0.00 C ATOM 241 C VAL A 16 12.090 4.993 -4.664 1.00 0.00 C ATOM 242 O VAL A 16 11.101 5.689 -4.765 1.00 0.00 O ATOM 243 CB VAL A 16 11.677 2.716 -3.683 1.00 0.00 C ATOM 244 CG1 VAL A 16 12.717 3.043 -2.648 1.00 0.00 C ATOM 245 CG2 VAL A 16 10.298 3.155 -3.185 1.00 0.00 C ATOM 0 H VAL A 16 13.806 2.333 -4.673 1.00 0.00 H new ATOM 0 HA VAL A 16 11.291 3.305 -5.720 1.00 0.00 H new ATOM 0 HB VAL A 16 11.650 1.644 -3.877 1.00 0.00 H new ATOM 0 HG11 VAL A 16 12.492 2.509 -1.725 1.00 0.00 H new ATOM 0 HG12 VAL A 16 13.699 2.742 -3.012 1.00 0.00 H new ATOM 0 HG13 VAL A 16 12.715 4.116 -2.456 1.00 0.00 H new ATOM 0 HG21 VAL A 16 10.046 2.604 -2.279 1.00 0.00 H new ATOM 0 HG22 VAL A 16 10.313 4.223 -2.968 1.00 0.00 H new ATOM 0 HG23 VAL A 16 9.552 2.951 -3.953 1.00 0.00 H new ATOM 255 N GLU A 17 13.251 5.540 -4.364 1.00 0.00 N ATOM 256 CA GLU A 17 13.311 7.026 -4.164 1.00 0.00 C ATOM 257 C GLU A 17 12.787 7.657 -5.451 1.00 0.00 C ATOM 258 O GLU A 17 12.084 8.648 -5.443 1.00 0.00 O ATOM 259 CB GLU A 17 14.782 7.385 -3.943 1.00 0.00 C ATOM 260 CG GLU A 17 14.943 8.907 -3.944 1.00 0.00 C ATOM 261 CD GLU A 17 15.516 9.359 -5.289 1.00 0.00 C ATOM 262 OE1 GLU A 17 15.013 8.910 -6.306 1.00 0.00 O ATOM 263 OE2 GLU A 17 16.449 10.146 -5.278 1.00 0.00 O ATOM 0 H GLU A 17 14.132 5.039 -4.252 1.00 0.00 H new ATOM 0 HA GLU A 17 12.722 7.375 -3.316 1.00 0.00 H new ATOM 0 HB2 GLU A 17 15.129 6.973 -2.996 1.00 0.00 H new ATOM 0 HB3 GLU A 17 15.397 6.943 -4.727 1.00 0.00 H new ATOM 0 HG2 GLU A 17 13.979 9.385 -3.768 1.00 0.00 H new ATOM 0 HG3 GLU A 17 15.604 9.214 -3.133 1.00 0.00 H new ATOM 270 N ASN A 18 13.083 7.025 -6.558 1.00 0.00 N ATOM 271 CA ASN A 18 12.562 7.509 -7.857 1.00 0.00 C ATOM 272 C ASN A 18 11.078 7.153 -7.909 1.00 0.00 C ATOM 273 O ASN A 18 10.286 7.844 -8.506 1.00 0.00 O ATOM 274 CB ASN A 18 13.350 6.751 -8.927 1.00 0.00 C ATOM 275 CG ASN A 18 14.370 7.693 -9.571 1.00 0.00 C ATOM 276 OD1 ASN A 18 14.016 8.743 -10.069 1.00 0.00 O ATOM 277 ND2 ASN A 18 15.631 7.359 -9.582 1.00 0.00 N ATOM 0 H ASN A 18 13.667 6.190 -6.611 1.00 0.00 H new ATOM 0 HA ASN A 18 12.669 8.584 -8.003 1.00 0.00 H new ATOM 0 HB2 ASN A 18 13.859 5.896 -8.482 1.00 0.00 H new ATOM 0 HB3 ASN A 18 12.671 6.359 -9.685 1.00 0.00 H new ATOM 0 HD21 ASN A 18 16.319 7.979 -10.009 1.00 0.00 H new ATOM 0 HD22 ASN A 18 15.929 6.478 -9.164 1.00 0.00 H new ATOM 284 N ALA A 19 10.699 6.086 -7.243 1.00 0.00 N ATOM 285 CA ALA A 19 9.261 5.696 -7.200 1.00 0.00 C ATOM 286 C ALA A 19 8.532 6.757 -6.398 1.00 0.00 C ATOM 287 O ALA A 19 7.550 7.323 -6.828 1.00 0.00 O ATOM 288 CB ALA A 19 9.189 4.342 -6.478 1.00 0.00 C ATOM 0 H ALA A 19 11.329 5.471 -6.728 1.00 0.00 H new ATOM 0 HA ALA A 19 8.814 5.615 -8.191 1.00 0.00 H new ATOM 0 HB1 ALA A 19 8.151 4.014 -6.422 1.00 0.00 H new ATOM 0 HB2 ALA A 19 9.773 3.605 -7.029 1.00 0.00 H new ATOM 0 HB3 ALA A 19 9.592 4.445 -5.470 1.00 0.00 H new ATOM 294 N LEU A 20 9.039 7.060 -5.236 1.00 0.00 N ATOM 295 CA LEU A 20 8.407 8.122 -4.420 1.00 0.00 C ATOM 296 C LEU A 20 8.483 9.427 -5.222 1.00 0.00 C ATOM 297 O LEU A 20 7.489 10.099 -5.465 1.00 0.00 O ATOM 298 CB LEU A 20 9.233 8.178 -3.128 1.00 0.00 C ATOM 299 CG LEU A 20 8.265 8.219 -1.940 1.00 0.00 C ATOM 300 CD1 LEU A 20 8.222 6.843 -1.284 1.00 0.00 C ATOM 301 CD2 LEU A 20 8.721 9.264 -0.917 1.00 0.00 C ATOM 0 H LEU A 20 9.860 6.618 -4.821 1.00 0.00 H new ATOM 0 HA LEU A 20 7.358 7.946 -4.180 1.00 0.00 H new ATOM 0 HB2 LEU A 20 9.886 7.308 -3.056 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.875 9.059 -3.125 1.00 0.00 H new ATOM 0 HG LEU A 20 7.271 8.491 -2.296 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.535 6.865 -0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.881 6.105 -2.010 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.219 6.575 -0.935 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.024 9.282 -0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 20 9.717 9.008 -0.555 1.00 0.00 H new ATOM 0 HD23 LEU A 20 8.747 10.247 -1.388 1.00 0.00 H new ATOM 313 N ALA A 21 9.648 9.764 -5.703 1.00 0.00 N ATOM 314 CA ALA A 21 9.763 10.982 -6.548 1.00 0.00 C ATOM 315 C ALA A 21 8.823 10.816 -7.747 1.00 0.00 C ATOM 316 O ALA A 21 8.336 11.773 -8.316 1.00 0.00 O ATOM 317 CB ALA A 21 11.223 11.025 -7.001 1.00 0.00 C ATOM 0 H ALA A 21 10.517 9.253 -5.549 1.00 0.00 H new ATOM 0 HA ALA A 21 9.493 11.901 -6.027 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.383 11.900 -7.631 1.00 0.00 H new ATOM 0 HB2 ALA A 21 11.873 11.082 -6.128 1.00 0.00 H new ATOM 0 HB3 ALA A 21 11.455 10.123 -7.568 1.00 0.00 H new ATOM 323 N ALA A 22 8.549 9.586 -8.116 1.00 0.00 N ATOM 324 CA ALA A 22 7.626 9.333 -9.253 1.00 0.00 C ATOM 325 C ALA A 22 6.188 9.462 -8.765 1.00 0.00 C ATOM 326 O ALA A 22 5.326 9.919 -9.481 1.00 0.00 O ATOM 327 CB ALA A 22 7.916 7.908 -9.725 1.00 0.00 C ATOM 0 H ALA A 22 8.929 8.749 -7.673 1.00 0.00 H new ATOM 0 HA ALA A 22 7.765 10.044 -10.068 1.00 0.00 H new ATOM 0 HB1 ALA A 22 7.265 7.663 -10.564 1.00 0.00 H new ATOM 0 HB2 ALA A 22 8.957 7.834 -10.040 1.00 0.00 H new ATOM 0 HB3 ALA A 22 7.733 7.210 -8.908 1.00 0.00 H new ATOM 333 N LEU A 23 5.926 9.111 -7.529 1.00 0.00 N ATOM 334 CA LEU A 23 4.537 9.265 -6.990 1.00 0.00 C ATOM 335 C LEU A 23 4.048 10.690 -7.281 1.00 0.00 C ATOM 336 O LEU A 23 2.868 10.945 -7.419 1.00 0.00 O ATOM 337 CB LEU A 23 4.655 9.022 -5.482 1.00 0.00 C ATOM 338 CG LEU A 23 4.028 7.674 -5.128 1.00 0.00 C ATOM 339 CD1 LEU A 23 5.130 6.634 -4.918 1.00 0.00 C ATOM 340 CD2 LEU A 23 3.214 7.816 -3.842 1.00 0.00 C ATOM 0 H LEU A 23 6.608 8.727 -6.874 1.00 0.00 H new ATOM 0 HA LEU A 23 3.826 8.573 -7.441 1.00 0.00 H new ATOM 0 HB2 LEU A 23 5.703 9.037 -5.182 1.00 0.00 H new ATOM 0 HB3 LEU A 23 4.156 9.821 -4.935 1.00 0.00 H new ATOM 0 HG LEU A 23 3.377 7.353 -5.941 1.00 0.00 H new ATOM 0 HD11 LEU A 23 4.681 5.674 -4.666 1.00 0.00 H new ATOM 0 HD12 LEU A 23 5.714 6.532 -5.833 1.00 0.00 H new ATOM 0 HD13 LEU A 23 5.782 6.954 -4.105 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.766 6.856 -3.587 1.00 0.00 H new ATOM 0 HD22 LEU A 23 3.868 8.138 -3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 23 2.427 8.556 -3.989 1.00 0.00 H new ATOM 352 N ARG A 24 4.972 11.608 -7.422 1.00 0.00 N ATOM 353 CA ARG A 24 4.603 13.013 -7.757 1.00 0.00 C ATOM 354 C ARG A 24 4.711 13.192 -9.276 1.00 0.00 C ATOM 355 O ARG A 24 4.024 13.995 -9.876 1.00 0.00 O ATOM 356 CB ARG A 24 5.632 13.883 -7.032 1.00 0.00 C ATOM 357 CG ARG A 24 5.245 15.357 -7.176 1.00 0.00 C ATOM 358 CD ARG A 24 5.996 15.969 -8.359 1.00 0.00 C ATOM 359 NE ARG A 24 6.525 17.267 -7.846 1.00 0.00 N ATOM 360 CZ ARG A 24 7.511 17.883 -8.457 1.00 0.00 C ATOM 361 NH1 ARG A 24 8.060 17.375 -9.534 1.00 0.00 N ATOM 362 NH2 ARG A 24 7.952 19.016 -7.985 1.00 0.00 N ATOM 0 H ARG A 24 5.973 11.440 -7.318 1.00 0.00 H new ATOM 0 HA ARG A 24 3.589 13.276 -7.458 1.00 0.00 H new ATOM 0 HB2 ARG A 24 5.678 13.609 -5.978 1.00 0.00 H new ATOM 0 HB3 ARG A 24 6.625 13.714 -7.449 1.00 0.00 H new ATOM 0 HG2 ARG A 24 4.170 15.448 -7.328 1.00 0.00 H new ATOM 0 HG3 ARG A 24 5.485 15.898 -6.261 1.00 0.00 H new ATOM 0 HD2 ARG A 24 6.803 15.318 -8.694 1.00 0.00 H new ATOM 0 HD3 ARG A 24 5.334 16.121 -9.212 1.00 0.00 H new ATOM 0 HE ARG A 24 6.115 17.681 -7.009 1.00 0.00 H new ATOM 0 HH11 ARG A 24 7.722 16.489 -9.909 1.00 0.00 H new ATOM 0 HH12 ARG A 24 8.825 17.866 -9.997 1.00 0.00 H new ATOM 0 HH21 ARG A 24 7.531 19.418 -7.147 1.00 0.00 H new ATOM 0 HH22 ARG A 24 8.717 19.500 -8.454 1.00 0.00 H new ATOM 376 N GLU A 25 5.548 12.402 -9.899 1.00 0.00 N ATOM 377 CA GLU A 25 5.703 12.443 -11.367 1.00 0.00 C ATOM 378 C GLU A 25 5.957 11.031 -11.829 1.00 0.00 C ATOM 379 O GLU A 25 7.064 10.563 -11.996 1.00 0.00 O ATOM 380 CB GLU A 25 6.866 13.387 -11.675 1.00 0.00 C ATOM 381 CG GLU A 25 6.455 14.358 -12.783 1.00 0.00 C ATOM 382 CD GLU A 25 5.419 15.344 -12.239 1.00 0.00 C ATOM 383 OE1 GLU A 25 4.247 15.006 -12.248 1.00 0.00 O ATOM 384 OE2 GLU A 25 5.816 16.419 -11.821 1.00 0.00 O ATOM 0 H GLU A 25 6.141 11.717 -9.431 1.00 0.00 H new ATOM 0 HA GLU A 25 4.821 12.815 -11.888 1.00 0.00 H new ATOM 0 HB2 GLU A 25 7.147 13.939 -10.778 1.00 0.00 H new ATOM 0 HB3 GLU A 25 7.741 12.815 -11.984 1.00 0.00 H new ATOM 0 HG2 GLU A 25 7.328 14.897 -13.151 1.00 0.00 H new ATOM 0 HG3 GLU A 25 6.041 13.808 -13.628 1.00 0.00 H new ATOM 391 N GLY A 26 4.878 10.357 -11.929 1.00 0.00 N ATOM 392 CA GLY A 26 4.857 8.920 -12.261 1.00 0.00 C ATOM 393 C GLY A 26 4.034 8.333 -11.136 1.00 0.00 C ATOM 394 O GLY A 26 4.440 7.420 -10.449 1.00 0.00 O ATOM 0 H GLY A 26 3.952 10.760 -11.787 1.00 0.00 H new ATOM 0 HA2 GLY A 26 4.403 8.736 -13.234 1.00 0.00 H new ATOM 0 HA3 GLY A 26 5.861 8.497 -12.292 1.00 0.00 H new ATOM 398 N ARG A 27 2.900 8.964 -10.900 1.00 0.00 N ATOM 399 CA ARG A 27 2.016 8.593 -9.773 1.00 0.00 C ATOM 400 C ARG A 27 1.491 7.184 -9.915 1.00 0.00 C ATOM 401 O ARG A 27 0.309 6.949 -10.057 1.00 0.00 O ATOM 402 CB ARG A 27 0.863 9.595 -9.829 1.00 0.00 C ATOM 403 CG ARG A 27 1.420 11.018 -9.758 1.00 0.00 C ATOM 404 CD ARG A 27 0.777 11.872 -10.853 1.00 0.00 C ATOM 405 NE ARG A 27 0.702 13.246 -10.271 1.00 0.00 N ATOM 406 CZ ARG A 27 -0.110 14.148 -10.774 1.00 0.00 C ATOM 407 NH1 ARG A 27 -0.876 13.869 -11.800 1.00 0.00 N ATOM 408 NH2 ARG A 27 -0.152 15.339 -10.245 1.00 0.00 N ATOM 0 H ARG A 27 2.554 9.739 -11.465 1.00 0.00 H new ATOM 0 HA ARG A 27 2.552 8.621 -8.824 1.00 0.00 H new ATOM 0 HB2 ARG A 27 0.295 9.461 -10.750 1.00 0.00 H new ATOM 0 HB3 ARG A 27 0.175 9.421 -9.002 1.00 0.00 H new ATOM 0 HG2 ARG A 27 1.218 11.451 -8.778 1.00 0.00 H new ATOM 0 HG3 ARG A 27 2.503 11.003 -9.882 1.00 0.00 H new ATOM 0 HD2 ARG A 27 1.374 11.861 -11.765 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -0.213 11.499 -11.115 1.00 0.00 H new ATOM 0 HE ARG A 27 1.289 13.487 -9.472 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -0.847 12.940 -12.220 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -1.501 14.581 -12.178 1.00 0.00 H new ATOM 0 HH21 ARG A 27 0.443 15.564 -9.447 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -0.779 16.046 -10.629 1.00 0.00 H new ATOM 422 N GLY A 28 2.375 6.246 -9.848 1.00 0.00 N ATOM 423 CA GLY A 28 1.954 4.825 -9.945 1.00 0.00 C ATOM 424 C GLY A 28 3.195 3.959 -9.920 1.00 0.00 C ATOM 425 O GLY A 28 3.868 3.781 -10.915 1.00 0.00 O ATOM 0 H GLY A 28 3.377 6.396 -9.730 1.00 0.00 H new ATOM 0 HA2 GLY A 28 1.294 4.567 -9.117 1.00 0.00 H new ATOM 0 HA3 GLY A 28 1.392 4.657 -10.864 1.00 0.00 H new ATOM 429 N VAL A 29 3.516 3.428 -8.770 1.00 0.00 N ATOM 430 CA VAL A 29 4.727 2.590 -8.678 1.00 0.00 C ATOM 431 C VAL A 29 4.386 1.245 -8.064 1.00 0.00 C ATOM 432 O VAL A 29 3.669 1.165 -7.087 1.00 0.00 O ATOM 433 CB VAL A 29 5.693 3.360 -7.775 1.00 0.00 C ATOM 434 CG1 VAL A 29 7.049 2.646 -7.760 1.00 0.00 C ATOM 435 CG2 VAL A 29 5.863 4.793 -8.286 1.00 0.00 C ATOM 0 H VAL A 29 2.992 3.542 -7.902 1.00 0.00 H new ATOM 0 HA VAL A 29 5.162 2.396 -9.658 1.00 0.00 H new ATOM 0 HB VAL A 29 5.289 3.397 -6.763 1.00 0.00 H new ATOM 0 HG11 VAL A 29 7.740 3.191 -7.118 1.00 0.00 H new ATOM 0 HG12 VAL A 29 6.922 1.633 -7.379 1.00 0.00 H new ATOM 0 HG13 VAL A 29 7.450 2.605 -8.773 1.00 0.00 H new ATOM 0 HG21 VAL A 29 6.552 5.332 -7.636 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.262 4.773 -9.300 1.00 0.00 H new ATOM 0 HG23 VAL A 29 4.896 5.296 -8.286 1.00 0.00 H new ATOM 445 N MET A 30 4.882 0.183 -8.628 1.00 0.00 N ATOM 446 CA MET A 30 4.557 -1.147 -8.059 1.00 0.00 C ATOM 447 C MET A 30 5.700 -1.676 -7.192 1.00 0.00 C ATOM 448 O MET A 30 6.832 -1.248 -7.298 1.00 0.00 O ATOM 449 CB MET A 30 4.297 -2.063 -9.272 1.00 0.00 C ATOM 450 CG MET A 30 5.616 -2.599 -9.856 1.00 0.00 C ATOM 451 SD MET A 30 6.061 -4.145 -9.026 1.00 0.00 S ATOM 452 CE MET A 30 7.068 -4.838 -10.360 1.00 0.00 C ATOM 0 H MET A 30 5.490 0.178 -9.447 1.00 0.00 H new ATOM 0 HA MET A 30 3.688 -1.100 -7.402 1.00 0.00 H new ATOM 0 HB2 MET A 30 3.663 -2.897 -8.972 1.00 0.00 H new ATOM 0 HB3 MET A 30 3.754 -1.510 -10.039 1.00 0.00 H new ATOM 0 HG2 MET A 30 5.510 -2.767 -10.928 1.00 0.00 H new ATOM 0 HG3 MET A 30 6.409 -1.863 -9.726 1.00 0.00 H new ATOM 0 HE1 MET A 30 6.583 -5.730 -10.757 1.00 0.00 H new ATOM 0 HE2 MET A 30 7.177 -4.100 -11.155 1.00 0.00 H new ATOM 0 HE3 MET A 30 8.052 -5.102 -9.973 1.00 0.00 H new ATOM 462 N VAL A 31 5.401 -2.622 -6.355 1.00 0.00 N ATOM 463 CA VAL A 31 6.449 -3.222 -5.484 1.00 0.00 C ATOM 464 C VAL A 31 6.327 -4.750 -5.525 1.00 0.00 C ATOM 465 O VAL A 31 5.553 -5.348 -4.804 1.00 0.00 O ATOM 466 CB VAL A 31 6.176 -2.664 -4.085 1.00 0.00 C ATOM 467 CG1 VAL A 31 4.789 -3.092 -3.603 1.00 0.00 C ATOM 468 CG2 VAL A 31 7.230 -3.185 -3.113 1.00 0.00 C ATOM 0 H VAL A 31 4.466 -3.012 -6.233 1.00 0.00 H new ATOM 0 HA VAL A 31 7.463 -2.981 -5.803 1.00 0.00 H new ATOM 0 HB VAL A 31 6.217 -1.576 -4.127 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.609 -2.688 -2.607 1.00 0.00 H new ATOM 0 HG12 VAL A 31 4.032 -2.714 -4.290 1.00 0.00 H new ATOM 0 HG13 VAL A 31 4.736 -4.180 -3.568 1.00 0.00 H new ATOM 0 HG21 VAL A 31 7.035 -2.787 -2.117 1.00 0.00 H new ATOM 0 HG22 VAL A 31 7.191 -4.274 -3.083 1.00 0.00 H new ATOM 0 HG23 VAL A 31 8.219 -2.867 -3.443 1.00 0.00 H new ATOM 478 N LEU A 32 7.080 -5.379 -6.393 1.00 0.00 N ATOM 479 CA LEU A 32 7.021 -6.869 -6.532 1.00 0.00 C ATOM 480 C LEU A 32 6.990 -7.563 -5.166 1.00 0.00 C ATOM 481 O LEU A 32 7.976 -7.608 -4.458 1.00 0.00 O ATOM 482 CB LEU A 32 8.297 -7.241 -7.287 1.00 0.00 C ATOM 483 CG LEU A 32 7.980 -8.321 -8.323 1.00 0.00 C ATOM 484 CD1 LEU A 32 8.987 -8.237 -9.471 1.00 0.00 C ATOM 485 CD2 LEU A 32 8.069 -9.700 -7.666 1.00 0.00 C ATOM 0 H LEU A 32 7.741 -4.919 -7.019 1.00 0.00 H new ATOM 0 HA LEU A 32 6.116 -7.185 -7.051 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.711 -6.361 -7.779 1.00 0.00 H new ATOM 0 HB3 LEU A 32 9.053 -7.602 -6.590 1.00 0.00 H new ATOM 0 HG LEU A 32 6.973 -8.168 -8.711 1.00 0.00 H new ATOM 0 HD11 LEU A 32 8.762 -9.006 -10.210 1.00 0.00 H new ATOM 0 HD12 LEU A 32 8.924 -7.255 -9.939 1.00 0.00 H new ATOM 0 HD13 LEU A 32 9.994 -8.390 -9.083 1.00 0.00 H new ATOM 0 HD21 LEU A 32 7.843 -10.470 -8.404 1.00 0.00 H new ATOM 0 HD22 LEU A 32 9.076 -9.854 -7.278 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.351 -9.760 -6.848 1.00 0.00 H new ATOM 497 N ASP A 33 5.863 -8.115 -4.804 1.00 0.00 N ATOM 498 CA ASP A 33 5.758 -8.821 -3.494 1.00 0.00 C ATOM 499 C ASP A 33 6.032 -10.317 -3.685 1.00 0.00 C ATOM 500 O ASP A 33 6.413 -10.754 -4.752 1.00 0.00 O ATOM 501 CB ASP A 33 4.316 -8.591 -3.041 1.00 0.00 C ATOM 502 CG ASP A 33 4.229 -8.717 -1.518 1.00 0.00 C ATOM 503 OD1 ASP A 33 4.115 -9.835 -1.043 1.00 0.00 O ATOM 504 OD2 ASP A 33 4.277 -7.696 -0.854 1.00 0.00 O ATOM 0 H ASP A 33 5.008 -8.107 -5.361 1.00 0.00 H new ATOM 0 HA ASP A 33 6.478 -8.456 -2.761 1.00 0.00 H new ATOM 0 HB2 ASP A 33 3.979 -7.603 -3.354 1.00 0.00 H new ATOM 0 HB3 ASP A 33 3.655 -9.317 -3.514 1.00 0.00 H new ATOM 509 N ASP A 34 5.840 -11.105 -2.662 1.00 0.00 N ATOM 510 CA ASP A 34 6.090 -12.570 -2.794 1.00 0.00 C ATOM 511 C ASP A 34 5.284 -13.139 -3.966 1.00 0.00 C ATOM 512 O ASP A 34 4.646 -12.414 -4.703 1.00 0.00 O ATOM 513 CB ASP A 34 5.614 -13.173 -1.472 1.00 0.00 C ATOM 514 CG ASP A 34 4.145 -12.810 -1.245 1.00 0.00 C ATOM 515 OD1 ASP A 34 3.326 -13.203 -2.060 1.00 0.00 O ATOM 516 OD2 ASP A 34 3.864 -12.145 -0.262 1.00 0.00 O ATOM 0 H ASP A 34 5.522 -10.799 -1.742 1.00 0.00 H new ATOM 0 HA ASP A 34 7.138 -12.795 -2.990 1.00 0.00 H new ATOM 0 HB2 ASP A 34 5.733 -14.256 -1.490 1.00 0.00 H new ATOM 0 HB3 ASP A 34 6.223 -12.799 -0.649 1.00 0.00 H new ATOM 521 N GLU A 35 5.308 -14.432 -4.144 1.00 0.00 N ATOM 522 CA GLU A 35 4.545 -15.044 -5.269 1.00 0.00 C ATOM 523 C GLU A 35 3.122 -15.389 -4.821 1.00 0.00 C ATOM 524 O GLU A 35 2.837 -15.489 -3.644 1.00 0.00 O ATOM 525 CB GLU A 35 5.316 -16.315 -5.626 1.00 0.00 C ATOM 526 CG GLU A 35 5.353 -16.479 -7.147 1.00 0.00 C ATOM 527 CD GLU A 35 6.347 -17.582 -7.517 1.00 0.00 C ATOM 528 OE1 GLU A 35 6.484 -18.514 -6.742 1.00 0.00 O ATOM 529 OE2 GLU A 35 6.955 -17.474 -8.570 1.00 0.00 O ATOM 0 H GLU A 35 5.823 -15.091 -3.559 1.00 0.00 H new ATOM 0 HA GLU A 35 4.454 -14.369 -6.120 1.00 0.00 H new ATOM 0 HB2 GLU A 35 6.330 -16.261 -5.231 1.00 0.00 H new ATOM 0 HB3 GLU A 35 4.841 -17.182 -5.167 1.00 0.00 H new ATOM 0 HG2 GLU A 35 4.360 -16.729 -7.521 1.00 0.00 H new ATOM 0 HG3 GLU A 35 5.644 -15.540 -7.618 1.00 0.00 H new ATOM 536 N ASP A 36 2.226 -15.573 -5.753 1.00 0.00 N ATOM 537 CA ASP A 36 0.821 -15.912 -5.383 1.00 0.00 C ATOM 538 C ASP A 36 0.271 -14.886 -4.389 1.00 0.00 C ATOM 539 O ASP A 36 0.958 -13.970 -3.983 1.00 0.00 O ATOM 540 CB ASP A 36 0.905 -17.295 -4.736 1.00 0.00 C ATOM 541 CG ASP A 36 -0.287 -18.141 -5.187 1.00 0.00 C ATOM 542 OD1 ASP A 36 -0.392 -18.395 -6.375 1.00 0.00 O ATOM 543 OD2 ASP A 36 -1.074 -18.522 -4.335 1.00 0.00 O ATOM 0 H ASP A 36 2.406 -15.503 -6.755 1.00 0.00 H new ATOM 0 HA ASP A 36 0.154 -15.905 -6.245 1.00 0.00 H new ATOM 0 HB2 ASP A 36 1.838 -17.783 -5.016 1.00 0.00 H new ATOM 0 HB3 ASP A 36 0.908 -17.201 -3.650 1.00 0.00 H new ATOM 548 N ARG A 37 -0.965 -15.033 -3.995 1.00 0.00 N ATOM 549 CA ARG A 37 -1.560 -14.067 -3.028 1.00 0.00 C ATOM 550 C ARG A 37 -1.388 -12.633 -3.538 1.00 0.00 C ATOM 551 O ARG A 37 -1.020 -11.742 -2.800 1.00 0.00 O ATOM 552 CB ARG A 37 -0.778 -14.272 -1.730 1.00 0.00 C ATOM 553 CG ARG A 37 -1.583 -15.168 -0.787 1.00 0.00 C ATOM 554 CD ARG A 37 -1.840 -16.518 -1.459 1.00 0.00 C ATOM 555 NE ARG A 37 -3.227 -16.417 -2.003 1.00 0.00 N ATOM 556 CZ ARG A 37 -3.787 -17.435 -2.614 1.00 0.00 C ATOM 557 NH1 ARG A 37 -3.146 -18.568 -2.766 1.00 0.00 N ATOM 558 NH2 ARG A 37 -5.000 -17.316 -3.079 1.00 0.00 N ATOM 0 H ARG A 37 -1.588 -15.780 -4.301 1.00 0.00 H new ATOM 0 HA ARG A 37 -2.629 -14.228 -2.889 1.00 0.00 H new ATOM 0 HB2 ARG A 37 0.189 -14.726 -1.943 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -0.581 -13.311 -1.256 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -1.039 -15.312 0.147 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -2.529 -14.690 -0.534 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -1.117 -16.709 -2.252 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -1.754 -17.338 -0.746 1.00 0.00 H new ATOM 0 HE ARG A 37 -3.746 -15.545 -1.898 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -2.197 -18.669 -2.407 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -3.596 -19.349 -3.243 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -5.505 -16.437 -2.966 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -5.443 -18.102 -3.555 1.00 0.00 H new ATOM 572 N GLU A 38 -1.652 -12.405 -4.796 1.00 0.00 N ATOM 573 CA GLU A 38 -1.504 -11.029 -5.351 1.00 0.00 C ATOM 574 C GLU A 38 -2.396 -10.050 -4.584 1.00 0.00 C ATOM 575 O GLU A 38 -3.606 -10.081 -4.695 1.00 0.00 O ATOM 576 CB GLU A 38 -1.958 -11.139 -6.807 1.00 0.00 C ATOM 577 CG GLU A 38 -1.032 -12.096 -7.560 1.00 0.00 C ATOM 578 CD GLU A 38 -0.082 -11.292 -8.450 1.00 0.00 C ATOM 579 OE1 GLU A 38 0.983 -10.934 -7.975 1.00 0.00 O ATOM 580 OE2 GLU A 38 -0.435 -11.049 -9.592 1.00 0.00 O ATOM 0 H GLU A 38 -1.963 -13.111 -5.463 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.482 -10.658 -5.269 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.986 -11.500 -6.852 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.944 -10.156 -7.279 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -0.462 -12.699 -6.853 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -1.619 -12.786 -8.166 1.00 0.00 H new ATOM 587 N ASN A 39 -1.810 -9.184 -3.804 1.00 0.00 N ATOM 588 CA ASN A 39 -2.628 -8.205 -3.030 1.00 0.00 C ATOM 589 C ASN A 39 -1.808 -6.947 -2.731 1.00 0.00 C ATOM 590 O ASN A 39 -2.109 -6.202 -1.820 1.00 0.00 O ATOM 591 CB ASN A 39 -2.987 -8.931 -1.732 1.00 0.00 C ATOM 592 CG ASN A 39 -4.506 -9.098 -1.644 1.00 0.00 C ATOM 593 OD1 ASN A 39 -5.196 -9.019 -2.641 1.00 0.00 O ATOM 594 ND2 ASN A 39 -5.057 -9.330 -0.485 1.00 0.00 N ATOM 0 H ASN A 39 -0.802 -9.111 -3.668 1.00 0.00 H new ATOM 0 HA ASN A 39 -3.514 -7.883 -3.578 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -2.501 -9.906 -1.702 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -2.622 -8.366 -0.874 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.068 -9.445 -0.415 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -4.477 -9.396 0.351 1.00 0.00 H new ATOM 601 N GLU A 40 -0.776 -6.702 -3.492 1.00 0.00 N ATOM 602 CA GLU A 40 0.056 -5.489 -3.248 1.00 0.00 C ATOM 603 C GLU A 40 1.010 -5.252 -4.423 1.00 0.00 C ATOM 604 O GLU A 40 1.714 -6.148 -4.846 1.00 0.00 O ATOM 605 CB GLU A 40 0.841 -5.800 -1.973 1.00 0.00 C ATOM 606 CG GLU A 40 1.631 -7.095 -2.163 1.00 0.00 C ATOM 607 CD GLU A 40 1.252 -8.089 -1.064 1.00 0.00 C ATOM 608 OE1 GLU A 40 1.355 -7.728 0.097 1.00 0.00 O ATOM 609 OE2 GLU A 40 0.865 -9.196 -1.401 1.00 0.00 O ATOM 0 H GLU A 40 -0.473 -7.288 -4.270 1.00 0.00 H new ATOM 0 HA GLU A 40 -0.548 -4.588 -3.147 1.00 0.00 H new ATOM 0 HB2 GLU A 40 1.519 -4.979 -1.741 1.00 0.00 H new ATOM 0 HB3 GLU A 40 0.159 -5.898 -1.128 1.00 0.00 H new ATOM 0 HG2 GLU A 40 1.419 -7.522 -3.143 1.00 0.00 H new ATOM 0 HG3 GLU A 40 2.701 -6.889 -2.129 1.00 0.00 H new ATOM 616 N GLY A 41 1.039 -4.060 -4.963 1.00 0.00 N ATOM 617 CA GLY A 41 1.953 -3.803 -6.111 1.00 0.00 C ATOM 618 C GLY A 41 1.889 -2.334 -6.559 1.00 0.00 C ATOM 619 O GLY A 41 2.216 -1.429 -5.818 1.00 0.00 O ATOM 0 H GLY A 41 0.476 -3.264 -4.662 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.975 -4.055 -5.828 1.00 0.00 H new ATOM 0 HA3 GLY A 41 1.684 -4.452 -6.945 1.00 0.00 H new ATOM 623 N ASP A 42 1.509 -2.115 -7.796 1.00 0.00 N ATOM 624 CA ASP A 42 1.441 -0.729 -8.391 1.00 0.00 C ATOM 625 C ASP A 42 1.012 0.357 -7.394 1.00 0.00 C ATOM 626 O ASP A 42 1.333 1.517 -7.563 1.00 0.00 O ATOM 627 CB ASP A 42 0.387 -0.851 -9.496 1.00 0.00 C ATOM 628 CG ASP A 42 0.151 0.516 -10.145 1.00 0.00 C ATOM 629 OD1 ASP A 42 1.125 1.163 -10.491 1.00 0.00 O ATOM 630 OD2 ASP A 42 -1.001 0.893 -10.282 1.00 0.00 O ATOM 0 H ASP A 42 1.234 -2.857 -8.440 1.00 0.00 H new ATOM 0 HA ASP A 42 2.427 -0.419 -8.735 1.00 0.00 H new ATOM 0 HB2 ASP A 42 0.717 -1.568 -10.248 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -0.546 -1.232 -9.080 1.00 0.00 H new ATOM 635 N MET A 43 0.249 0.019 -6.407 1.00 0.00 N ATOM 636 CA MET A 43 -0.241 1.057 -5.458 1.00 0.00 C ATOM 637 C MET A 43 0.647 1.224 -4.228 1.00 0.00 C ATOM 638 O MET A 43 0.189 1.230 -3.126 1.00 0.00 O ATOM 639 CB MET A 43 -1.683 0.707 -5.095 1.00 0.00 C ATOM 640 CG MET A 43 -2.631 1.266 -6.156 1.00 0.00 C ATOM 641 SD MET A 43 -2.296 0.490 -7.761 1.00 0.00 S ATOM 642 CE MET A 43 -4.014 0.136 -8.203 1.00 0.00 C ATOM 0 H MET A 43 -0.062 -0.932 -6.210 1.00 0.00 H new ATOM 0 HA MET A 43 -0.201 2.032 -5.943 1.00 0.00 H new ATOM 0 HB2 MET A 43 -1.798 -0.375 -5.024 1.00 0.00 H new ATOM 0 HB3 MET A 43 -1.932 1.119 -4.117 1.00 0.00 H new ATOM 0 HG2 MET A 43 -3.665 1.083 -5.864 1.00 0.00 H new ATOM 0 HG3 MET A 43 -2.507 2.346 -6.233 1.00 0.00 H new ATOM 0 HE1 MET A 43 -4.051 -0.745 -8.844 1.00 0.00 H new ATOM 0 HE2 MET A 43 -4.592 -0.049 -7.298 1.00 0.00 H new ATOM 0 HE3 MET A 43 -4.436 0.989 -8.735 1.00 0.00 H new ATOM 652 N ILE A 44 1.907 1.396 -4.388 1.00 0.00 N ATOM 653 CA ILE A 44 2.811 1.584 -3.187 1.00 0.00 C ATOM 654 C ILE A 44 2.520 2.907 -2.429 1.00 0.00 C ATOM 655 O ILE A 44 3.402 3.494 -1.836 1.00 0.00 O ATOM 656 CB ILE A 44 4.272 1.483 -3.655 1.00 0.00 C ATOM 657 CG1 ILE A 44 4.682 2.714 -4.456 1.00 0.00 C ATOM 658 CG2 ILE A 44 4.464 0.234 -4.518 1.00 0.00 C ATOM 659 CD1 ILE A 44 6.203 2.670 -4.676 1.00 0.00 C ATOM 0 H ILE A 44 2.379 1.419 -5.292 1.00 0.00 H new ATOM 0 HA ILE A 44 2.613 0.795 -2.462 1.00 0.00 H new ATOM 0 HB ILE A 44 4.901 1.419 -2.767 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.161 2.733 -5.413 1.00 0.00 H new ATOM 0 HG13 ILE A 44 4.403 3.623 -3.923 1.00 0.00 H new ATOM 0 HG21 ILE A 44 5.502 0.173 -4.844 1.00 0.00 H new ATOM 0 HG22 ILE A 44 4.214 -0.653 -3.936 1.00 0.00 H new ATOM 0 HG23 ILE A 44 3.813 0.291 -5.390 1.00 0.00 H new ATOM 0 HD11 ILE A 44 6.513 3.544 -5.248 1.00 0.00 H new ATOM 0 HD12 ILE A 44 6.710 2.669 -3.711 1.00 0.00 H new ATOM 0 HD13 ILE A 44 6.465 1.766 -5.225 1.00 0.00 H new ATOM 671 N PHE A 45 1.302 3.397 -2.491 1.00 0.00 N ATOM 672 CA PHE A 45 0.938 4.703 -1.838 1.00 0.00 C ATOM 673 C PHE A 45 0.392 4.534 -0.403 1.00 0.00 C ATOM 674 O PHE A 45 -0.099 3.484 -0.035 1.00 0.00 O ATOM 675 CB PHE A 45 -0.177 5.278 -2.720 1.00 0.00 C ATOM 676 CG PHE A 45 0.354 5.631 -4.088 1.00 0.00 C ATOM 677 CD1 PHE A 45 0.689 4.621 -4.995 1.00 0.00 C ATOM 678 CD2 PHE A 45 0.497 6.974 -4.456 1.00 0.00 C ATOM 679 CE1 PHE A 45 1.171 4.950 -6.264 1.00 0.00 C ATOM 680 CE2 PHE A 45 0.979 7.304 -5.726 1.00 0.00 C ATOM 681 CZ PHE A 45 1.316 6.292 -6.629 1.00 0.00 C ATOM 0 H PHE A 45 0.529 2.940 -2.975 1.00 0.00 H new ATOM 0 HA PHE A 45 1.821 5.337 -1.754 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -0.984 4.552 -2.814 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -0.600 6.165 -2.248 1.00 0.00 H new ATOM 0 HD1 PHE A 45 0.575 3.585 -4.714 1.00 0.00 H new ATOM 0 HD2 PHE A 45 0.235 7.756 -3.758 1.00 0.00 H new ATOM 0 HE1 PHE A 45 1.431 4.169 -6.963 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.091 8.340 -6.009 1.00 0.00 H new ATOM 0 HZ PHE A 45 1.689 6.547 -7.610 1.00 0.00 H new ATOM 691 N PRO A 46 0.472 5.615 0.348 1.00 0.00 N ATOM 692 CA PRO A 46 -0.026 5.646 1.755 1.00 0.00 C ATOM 693 C PRO A 46 -1.546 5.497 1.808 1.00 0.00 C ATOM 694 O PRO A 46 -2.274 6.153 1.089 1.00 0.00 O ATOM 695 CB PRO A 46 0.422 7.005 2.274 1.00 0.00 C ATOM 696 CG PRO A 46 0.570 7.847 1.051 1.00 0.00 C ATOM 697 CD PRO A 46 1.031 6.923 -0.043 1.00 0.00 C ATOM 0 HA PRO A 46 0.363 4.824 2.356 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -0.312 7.428 2.960 1.00 0.00 H new ATOM 0 HB3 PRO A 46 1.363 6.930 2.820 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -0.376 8.320 0.788 1.00 0.00 H new ATOM 0 HG3 PRO A 46 1.292 8.647 1.215 1.00 0.00 H new ATOM 0 HD2 PRO A 46 0.662 7.241 -1.018 1.00 0.00 H new ATOM 0 HD3 PRO A 46 2.119 6.891 -0.109 1.00 0.00 H new ATOM 705 N ALA A 47 -2.026 4.611 2.638 1.00 0.00 N ATOM 706 CA ALA A 47 -3.513 4.381 2.722 1.00 0.00 C ATOM 707 C ALA A 47 -4.295 5.651 3.102 1.00 0.00 C ATOM 708 O ALA A 47 -5.507 5.683 3.011 1.00 0.00 O ATOM 709 CB ALA A 47 -3.715 3.301 3.786 1.00 0.00 C ATOM 0 H ALA A 47 -1.462 4.034 3.263 1.00 0.00 H new ATOM 0 HA ALA A 47 -3.895 4.082 1.746 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -4.779 3.090 3.893 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.193 2.392 3.486 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -3.317 3.650 4.739 1.00 0.00 H new ATOM 715 N GLU A 48 -3.634 6.693 3.508 1.00 0.00 N ATOM 716 CA GLU A 48 -4.363 7.946 3.867 1.00 0.00 C ATOM 717 C GLU A 48 -4.332 8.916 2.679 1.00 0.00 C ATOM 718 O GLU A 48 -4.940 9.962 2.715 1.00 0.00 O ATOM 719 CB GLU A 48 -3.595 8.528 5.055 1.00 0.00 C ATOM 720 CG GLU A 48 -3.579 7.511 6.199 1.00 0.00 C ATOM 721 CD GLU A 48 -2.353 7.756 7.081 1.00 0.00 C ATOM 722 OE1 GLU A 48 -1.370 8.264 6.569 1.00 0.00 O ATOM 723 OE2 GLU A 48 -2.419 7.432 8.255 1.00 0.00 O ATOM 0 H GLU A 48 -2.620 6.736 3.609 1.00 0.00 H new ATOM 0 HA GLU A 48 -5.409 7.766 4.114 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -2.575 8.773 4.758 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -4.063 9.456 5.385 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -4.490 7.599 6.791 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -3.556 6.497 5.799 1.00 0.00 H new ATOM 730 N THR A 49 -3.668 8.560 1.603 1.00 0.00 N ATOM 731 CA THR A 49 -3.673 9.427 0.416 1.00 0.00 C ATOM 732 C THR A 49 -3.935 8.497 -0.745 1.00 0.00 C ATOM 733 O THR A 49 -3.158 8.389 -1.674 1.00 0.00 O ATOM 734 CB THR A 49 -2.272 10.040 0.336 1.00 0.00 C ATOM 735 OG1 THR A 49 -1.754 10.208 1.649 1.00 0.00 O ATOM 736 CG2 THR A 49 -2.348 11.400 -0.360 1.00 0.00 C ATOM 0 H THR A 49 -3.126 7.701 1.511 1.00 0.00 H new ATOM 0 HA THR A 49 -4.413 10.227 0.429 1.00 0.00 H new ATOM 0 HB THR A 49 -1.618 9.378 -0.232 1.00 0.00 H new ATOM 0 HG1 THR A 49 -0.857 10.599 1.599 1.00 0.00 H new ATOM 0 HG21 THR A 49 -1.351 11.836 -0.417 1.00 0.00 H new ATOM 0 HG22 THR A 49 -2.746 11.272 -1.367 1.00 0.00 H new ATOM 0 HG23 THR A 49 -3.002 12.063 0.207 1.00 0.00 H new ATOM 744 N MET A 50 -5.023 7.798 -0.673 1.00 0.00 N ATOM 745 CA MET A 50 -5.347 6.835 -1.744 1.00 0.00 C ATOM 746 C MET A 50 -5.546 7.580 -3.054 1.00 0.00 C ATOM 747 O MET A 50 -6.642 7.945 -3.419 1.00 0.00 O ATOM 748 CB MET A 50 -6.635 6.153 -1.285 1.00 0.00 C ATOM 749 CG MET A 50 -6.935 4.960 -2.196 1.00 0.00 C ATOM 750 SD MET A 50 -6.091 3.490 -1.564 1.00 0.00 S ATOM 751 CE MET A 50 -7.335 3.024 -0.336 1.00 0.00 C ATOM 0 H MET A 50 -5.704 7.853 0.085 1.00 0.00 H new ATOM 0 HA MET A 50 -4.556 6.105 -1.916 1.00 0.00 H new ATOM 0 HB2 MET A 50 -6.534 5.819 -0.252 1.00 0.00 H new ATOM 0 HB3 MET A 50 -7.463 6.861 -1.311 1.00 0.00 H new ATOM 0 HG2 MET A 50 -8.010 4.784 -2.240 1.00 0.00 H new ATOM 0 HG3 MET A 50 -6.605 5.173 -3.213 1.00 0.00 H new ATOM 0 HE1 MET A 50 -7.378 1.938 -0.255 1.00 0.00 H new ATOM 0 HE2 MET A 50 -7.068 3.449 0.632 1.00 0.00 H new ATOM 0 HE3 MET A 50 -8.309 3.404 -0.643 1.00 0.00 H new ATOM 761 N THR A 51 -4.486 7.805 -3.766 1.00 0.00 N ATOM 762 CA THR A 51 -4.604 8.518 -5.055 1.00 0.00 C ATOM 763 C THR A 51 -5.391 7.654 -6.032 1.00 0.00 C ATOM 764 O THR A 51 -5.082 6.500 -6.249 1.00 0.00 O ATOM 765 CB THR A 51 -3.163 8.721 -5.537 1.00 0.00 C ATOM 766 OG1 THR A 51 -3.173 9.478 -6.739 1.00 0.00 O ATOM 767 CG2 THR A 51 -2.504 7.363 -5.794 1.00 0.00 C ATOM 0 H THR A 51 -3.540 7.524 -3.509 1.00 0.00 H new ATOM 0 HA THR A 51 -5.127 9.471 -4.968 1.00 0.00 H new ATOM 0 HB THR A 51 -2.598 9.253 -4.772 1.00 0.00 H new ATOM 0 HG1 THR A 51 -2.253 9.611 -7.049 1.00 0.00 H new ATOM 0 HG21 THR A 51 -1.480 7.514 -6.136 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.496 6.782 -4.872 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.066 6.825 -6.557 1.00 0.00 H new ATOM 775 N VAL A 52 -6.400 8.209 -6.627 1.00 0.00 N ATOM 776 CA VAL A 52 -7.213 7.434 -7.601 1.00 0.00 C ATOM 777 C VAL A 52 -6.427 7.263 -8.898 1.00 0.00 C ATOM 778 O VAL A 52 -6.879 6.606 -9.816 1.00 0.00 O ATOM 779 CB VAL A 52 -8.508 8.233 -7.835 1.00 0.00 C ATOM 780 CG1 VAL A 52 -8.187 9.689 -8.171 1.00 0.00 C ATOM 781 CG2 VAL A 52 -9.298 7.611 -8.991 1.00 0.00 C ATOM 0 H VAL A 52 -6.701 9.173 -6.482 1.00 0.00 H new ATOM 0 HA VAL A 52 -7.450 6.437 -7.229 1.00 0.00 H new ATOM 0 HB VAL A 52 -9.103 8.202 -6.922 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -9.115 10.238 -8.333 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -7.638 10.140 -7.345 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -7.579 9.728 -9.075 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -10.214 8.179 -9.153 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -8.693 7.631 -9.897 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -9.550 6.579 -8.746 1.00 0.00 H new ATOM 791 N GLU A 53 -5.245 7.830 -8.991 1.00 0.00 N ATOM 792 CA GLU A 53 -4.466 7.654 -10.250 1.00 0.00 C ATOM 793 C GLU A 53 -4.256 6.159 -10.468 1.00 0.00 C ATOM 794 O GLU A 53 -4.299 5.644 -11.573 1.00 0.00 O ATOM 795 CB GLU A 53 -3.132 8.363 -10.003 1.00 0.00 C ATOM 796 CG GLU A 53 -2.961 9.494 -11.019 1.00 0.00 C ATOM 797 CD GLU A 53 -3.953 10.615 -10.706 1.00 0.00 C ATOM 798 OE1 GLU A 53 -5.144 10.357 -10.755 1.00 0.00 O ATOM 799 OE2 GLU A 53 -3.504 11.714 -10.421 1.00 0.00 O ATOM 0 H GLU A 53 -4.799 8.393 -8.267 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.963 8.061 -11.131 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.102 8.763 -8.989 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.309 7.654 -10.090 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.941 9.877 -10.985 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.127 9.118 -12.029 1.00 0.00 H new ATOM 806 N GLN A 54 -4.061 5.461 -9.392 1.00 0.00 N ATOM 807 CA GLN A 54 -3.866 3.994 -9.472 1.00 0.00 C ATOM 808 C GLN A 54 -5.218 3.298 -9.588 1.00 0.00 C ATOM 809 O GLN A 54 -5.462 2.532 -10.497 1.00 0.00 O ATOM 810 CB GLN A 54 -3.190 3.636 -8.155 1.00 0.00 C ATOM 811 CG GLN A 54 -1.687 3.453 -8.381 1.00 0.00 C ATOM 812 CD GLN A 54 -1.100 4.726 -8.993 1.00 0.00 C ATOM 813 OE1 GLN A 54 -1.063 4.850 -10.291 1.00 0.00 O flip ATOM 814 NE2 GLN A 54 -0.673 5.615 -8.284 1.00 0.00 N flip ATOM 0 H GLN A 54 -4.028 5.849 -8.449 1.00 0.00 H new ATOM 0 HA GLN A 54 -3.277 3.688 -10.336 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -3.364 4.422 -7.420 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -3.621 2.720 -7.751 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -1.192 3.230 -7.436 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -1.509 2.605 -9.042 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -0.703 5.517 -7.269 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -0.285 6.460 -8.703 1.00 0.00 H new ATOM 823 N MET A 55 -6.107 3.575 -8.679 1.00 0.00 N ATOM 824 CA MET A 55 -7.455 2.944 -8.740 1.00 0.00 C ATOM 825 C MET A 55 -8.078 3.216 -10.109 1.00 0.00 C ATOM 826 O MET A 55 -8.927 2.484 -10.577 1.00 0.00 O ATOM 827 CB MET A 55 -8.264 3.622 -7.634 1.00 0.00 C ATOM 828 CG MET A 55 -8.354 2.688 -6.425 1.00 0.00 C ATOM 829 SD MET A 55 -9.961 2.898 -5.619 1.00 0.00 S ATOM 830 CE MET A 55 -10.059 1.250 -4.876 1.00 0.00 C ATOM 0 H MET A 55 -5.960 4.211 -7.895 1.00 0.00 H new ATOM 0 HA MET A 55 -7.422 1.863 -8.604 1.00 0.00 H new ATOM 0 HB2 MET A 55 -7.792 4.562 -7.347 1.00 0.00 H new ATOM 0 HB3 MET A 55 -9.263 3.864 -7.996 1.00 0.00 H new ATOM 0 HG2 MET A 55 -8.226 1.653 -6.741 1.00 0.00 H new ATOM 0 HG3 MET A 55 -7.551 2.908 -5.722 1.00 0.00 H new ATOM 0 HE1 MET A 55 -10.991 1.157 -4.319 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.029 0.495 -5.661 1.00 0.00 H new ATOM 0 HE3 MET A 55 -9.216 1.105 -4.200 1.00 0.00 H new ATOM 840 N ALA A 56 -7.651 4.265 -10.761 1.00 0.00 N ATOM 841 CA ALA A 56 -8.204 4.584 -12.102 1.00 0.00 C ATOM 842 C ALA A 56 -7.731 3.548 -13.119 1.00 0.00 C ATOM 843 O ALA A 56 -8.507 3.032 -13.898 1.00 0.00 O ATOM 844 CB ALA A 56 -7.654 5.968 -12.442 1.00 0.00 C ATOM 0 H ALA A 56 -6.942 4.913 -10.419 1.00 0.00 H new ATOM 0 HA ALA A 56 -9.294 4.571 -12.117 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -8.020 6.274 -13.422 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -7.985 6.686 -11.691 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -6.565 5.933 -12.456 1.00 0.00 H new ATOM 850 N LEU A 57 -6.464 3.237 -13.120 1.00 0.00 N ATOM 851 CA LEU A 57 -5.966 2.222 -14.099 1.00 0.00 C ATOM 852 C LEU A 57 -6.527 0.834 -13.747 1.00 0.00 C ATOM 853 O LEU A 57 -6.848 0.037 -14.612 1.00 0.00 O ATOM 854 CB LEU A 57 -4.418 2.279 -14.013 1.00 0.00 C ATOM 855 CG LEU A 57 -3.861 1.344 -12.922 1.00 0.00 C ATOM 856 CD1 LEU A 57 -3.785 -0.089 -13.458 1.00 0.00 C ATOM 857 CD2 LEU A 57 -2.457 1.803 -12.521 1.00 0.00 C ATOM 0 H LEU A 57 -5.760 3.633 -12.497 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.292 2.425 -15.119 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -3.992 2.003 -14.978 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.105 3.302 -13.807 1.00 0.00 H new ATOM 0 HG LEU A 57 -4.521 1.375 -12.055 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.391 -0.747 -12.683 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.782 -0.423 -13.745 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.128 -0.118 -14.327 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -2.064 1.141 -11.749 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -1.802 1.774 -13.392 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -2.503 2.822 -12.136 1.00 0.00 H new ATOM 869 N THR A 58 -6.649 0.543 -12.481 1.00 0.00 N ATOM 870 CA THR A 58 -7.181 -0.784 -12.068 1.00 0.00 C ATOM 871 C THR A 58 -8.691 -0.842 -12.274 1.00 0.00 C ATOM 872 O THR A 58 -9.196 -1.676 -12.989 1.00 0.00 O ATOM 873 CB THR A 58 -6.840 -0.906 -10.581 1.00 0.00 C ATOM 874 OG1 THR A 58 -5.614 -0.237 -10.319 1.00 0.00 O ATOM 875 CG2 THR A 58 -6.706 -2.383 -10.207 1.00 0.00 C ATOM 0 H THR A 58 -6.402 1.169 -11.714 1.00 0.00 H new ATOM 0 HA THR A 58 -6.751 -1.596 -12.654 1.00 0.00 H new ATOM 0 HB THR A 58 -7.635 -0.453 -9.988 1.00 0.00 H new ATOM 0 HG1 THR A 58 -4.899 -0.645 -10.851 1.00 0.00 H new ATOM 0 HG21 THR A 58 -6.463 -2.470 -9.148 1.00 0.00 H new ATOM 0 HG22 THR A 58 -7.647 -2.896 -10.407 1.00 0.00 H new ATOM 0 HG23 THR A 58 -5.912 -2.838 -10.800 1.00 0.00 H new ATOM 883 N ILE A 59 -9.415 0.043 -11.657 1.00 0.00 N ATOM 884 CA ILE A 59 -10.899 0.038 -11.815 1.00 0.00 C ATOM 885 C ILE A 59 -11.278 0.051 -13.298 1.00 0.00 C ATOM 886 O ILE A 59 -12.368 -0.331 -13.673 1.00 0.00 O ATOM 887 CB ILE A 59 -11.379 1.315 -11.123 1.00 0.00 C ATOM 888 CG1 ILE A 59 -11.082 1.223 -9.625 1.00 0.00 C ATOM 889 CG2 ILE A 59 -12.886 1.479 -11.331 1.00 0.00 C ATOM 890 CD1 ILE A 59 -11.301 2.591 -8.975 1.00 0.00 C ATOM 0 H ILE A 59 -9.046 0.773 -11.048 1.00 0.00 H new ATOM 0 HA ILE A 59 -11.355 -0.853 -11.383 1.00 0.00 H new ATOM 0 HB ILE A 59 -10.859 2.173 -11.549 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -11.730 0.480 -9.160 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -10.055 0.894 -9.467 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.225 2.390 -10.837 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -13.101 1.544 -12.398 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.407 0.621 -10.907 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -11.089 2.525 -7.908 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -10.634 3.322 -9.433 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -12.335 2.902 -9.121 1.00 0.00 H new ATOM 902 N ARG A 60 -10.391 0.498 -14.141 1.00 0.00 N ATOM 903 CA ARG A 60 -10.706 0.545 -15.595 1.00 0.00 C ATOM 904 C ARG A 60 -10.620 -0.850 -16.225 1.00 0.00 C ATOM 905 O ARG A 60 -11.426 -1.203 -17.065 1.00 0.00 O ATOM 906 CB ARG A 60 -9.646 1.467 -16.196 1.00 0.00 C ATOM 907 CG ARG A 60 -10.255 2.848 -16.450 1.00 0.00 C ATOM 908 CD ARG A 60 -9.528 3.520 -17.616 1.00 0.00 C ATOM 909 NE ARG A 60 -10.511 4.497 -18.168 1.00 0.00 N ATOM 910 CZ ARG A 60 -10.232 5.201 -19.241 1.00 0.00 C ATOM 911 NH1 ARG A 60 -9.083 5.066 -19.857 1.00 0.00 N ATOM 912 NH2 ARG A 60 -11.112 6.048 -19.701 1.00 0.00 N ATOM 0 H ARG A 60 -9.462 0.833 -13.886 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.720 0.902 -15.777 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -8.796 1.552 -15.519 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -9.270 1.047 -17.129 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -11.317 2.753 -16.676 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -10.174 3.463 -15.554 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -8.620 4.020 -17.280 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -9.230 2.791 -18.369 1.00 0.00 H new ATOM 0 HE ARG A 60 -11.412 4.620 -17.706 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -8.390 4.406 -19.504 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -8.882 5.621 -20.689 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -12.009 6.159 -19.228 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -10.903 6.599 -20.534 1.00 0.00 H new ATOM 926 N HIS A 61 -9.643 -1.642 -15.859 1.00 0.00 N ATOM 927 CA HIS A 61 -9.530 -2.997 -16.492 1.00 0.00 C ATOM 928 C HIS A 61 -9.549 -4.136 -15.459 1.00 0.00 C ATOM 929 O HIS A 61 -9.545 -5.297 -15.815 1.00 0.00 O ATOM 930 CB HIS A 61 -8.186 -2.971 -17.221 1.00 0.00 C ATOM 931 CG HIS A 61 -8.390 -3.324 -18.670 1.00 0.00 C ATOM 932 ND1 HIS A 61 -9.386 -4.195 -19.085 1.00 0.00 N ATOM 933 CD2 HIS A 61 -7.737 -2.931 -19.810 1.00 0.00 C ATOM 934 CE1 HIS A 61 -9.302 -4.296 -20.424 1.00 0.00 C ATOM 935 NE2 HIS A 61 -8.313 -3.546 -20.917 1.00 0.00 N ATOM 0 H HIS A 61 -8.931 -1.418 -15.164 1.00 0.00 H new ATOM 0 HA HIS A 61 -10.376 -3.189 -17.152 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -7.735 -1.982 -17.137 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.496 -3.677 -16.758 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -6.902 -2.247 -19.843 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -9.955 -4.909 -21.027 1.00 0.00 H new ATOM 0 HE2 HIS A 61 -8.039 -3.446 -21.894 1.00 0.00 H new ATOM 943 N GLY A 62 -9.540 -3.828 -14.194 1.00 0.00 N ATOM 944 CA GLY A 62 -9.525 -4.915 -13.167 1.00 0.00 C ATOM 945 C GLY A 62 -10.032 -4.380 -11.825 1.00 0.00 C ATOM 946 O GLY A 62 -10.483 -3.258 -11.722 1.00 0.00 O ATOM 0 H GLY A 62 -9.542 -2.878 -13.824 1.00 0.00 H new ATOM 0 HA2 GLY A 62 -10.150 -5.745 -13.496 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -8.513 -5.304 -13.053 1.00 0.00 H new ATOM 950 N SER A 63 -9.903 -5.155 -10.782 1.00 0.00 N ATOM 951 CA SER A 63 -10.284 -4.704 -9.466 1.00 0.00 C ATOM 952 C SER A 63 -9.202 -5.292 -8.601 1.00 0.00 C ATOM 953 O SER A 63 -9.184 -6.463 -8.276 1.00 0.00 O ATOM 954 CB SER A 63 -11.650 -5.329 -9.177 1.00 0.00 C ATOM 955 OG SER A 63 -11.970 -5.153 -7.805 1.00 0.00 O ATOM 0 H SER A 63 -9.536 -6.106 -10.816 1.00 0.00 H new ATOM 0 HA SER A 63 -10.371 -3.627 -9.322 1.00 0.00 H new ATOM 0 HB2 SER A 63 -12.413 -4.866 -9.802 1.00 0.00 H new ATOM 0 HB3 SER A 63 -11.636 -6.390 -9.425 1.00 0.00 H new ATOM 0 HG SER A 63 -12.846 -5.552 -7.620 1.00 0.00 H new ATOM 961 N GLY A 64 -8.312 -4.471 -8.254 1.00 0.00 N ATOM 962 CA GLY A 64 -7.188 -4.879 -7.429 1.00 0.00 C ATOM 963 C GLY A 64 -7.413 -4.196 -6.122 1.00 0.00 C ATOM 964 O GLY A 64 -6.831 -3.182 -5.793 1.00 0.00 O ATOM 0 H GLY A 64 -8.310 -3.485 -8.516 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -7.156 -5.962 -7.310 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -6.240 -4.579 -7.875 1.00 0.00 H new ATOM 968 N ILE A 65 -8.308 -4.749 -5.403 1.00 0.00 N ATOM 969 CA ILE A 65 -8.678 -4.145 -4.091 1.00 0.00 C ATOM 970 C ILE A 65 -7.416 -4.064 -3.207 1.00 0.00 C ATOM 971 O ILE A 65 -6.997 -4.996 -2.549 1.00 0.00 O ATOM 972 CB ILE A 65 -9.751 -5.081 -3.508 1.00 0.00 C ATOM 973 CG1 ILE A 65 -10.359 -4.445 -2.254 1.00 0.00 C ATOM 974 CG2 ILE A 65 -9.133 -6.434 -3.148 1.00 0.00 C ATOM 975 CD1 ILE A 65 -11.895 -4.473 -2.333 1.00 0.00 C ATOM 0 H ILE A 65 -8.814 -5.599 -5.651 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.068 -3.130 -4.167 1.00 0.00 H new ATOM 0 HB ILE A 65 -10.530 -5.235 -4.255 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -10.024 -4.982 -1.367 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -10.012 -3.417 -2.155 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -9.902 -7.087 -2.736 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.710 -6.890 -4.043 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -8.346 -6.289 -2.408 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -12.314 -4.018 -1.435 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.224 -3.916 -3.210 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -12.237 -5.505 -2.410 1.00 0.00 H new ATOM 987 N VAL A 66 -6.802 -2.907 -3.271 1.00 0.00 N ATOM 988 CA VAL A 66 -5.528 -2.585 -2.553 1.00 0.00 C ATOM 989 C VAL A 66 -5.591 -2.886 -1.046 1.00 0.00 C ATOM 990 O VAL A 66 -6.640 -2.876 -0.448 1.00 0.00 O ATOM 991 CB VAL A 66 -5.359 -1.076 -2.837 1.00 0.00 C ATOM 992 CG1 VAL A 66 -6.142 -0.222 -1.827 1.00 0.00 C ATOM 993 CG2 VAL A 66 -3.889 -0.710 -2.782 1.00 0.00 C ATOM 0 H VAL A 66 -7.156 -2.128 -3.826 1.00 0.00 H new ATOM 0 HA VAL A 66 -4.689 -3.192 -2.892 1.00 0.00 H new ATOM 0 HB VAL A 66 -5.757 -0.872 -3.831 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -6.001 0.834 -2.057 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -7.202 -0.468 -1.888 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -5.779 -0.426 -0.820 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -3.771 0.355 -2.983 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -3.494 -0.939 -1.792 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.343 -1.283 -3.532 1.00 0.00 H new ATOM 1003 N CYS A 67 -4.458 -3.142 -0.429 1.00 0.00 N ATOM 1004 CA CYS A 67 -4.445 -3.429 1.037 1.00 0.00 C ATOM 1005 C CYS A 67 -4.624 -2.134 1.828 1.00 0.00 C ATOM 1006 O CYS A 67 -4.440 -1.064 1.311 1.00 0.00 O ATOM 1007 CB CYS A 67 -3.059 -4.021 1.302 1.00 0.00 C ATOM 1008 SG CYS A 67 -2.931 -4.506 3.041 1.00 0.00 S ATOM 0 H CYS A 67 -3.544 -3.164 -0.881 1.00 0.00 H new ATOM 0 HA CYS A 67 -5.249 -4.102 1.336 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.892 -4.885 0.659 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -2.287 -3.290 1.060 1.00 0.00 H new ATOM 0 HG CYS A 67 -1.754 -5.011 3.265 1.00 0.00 H new ATOM 1014 N LEU A 68 -4.978 -2.216 3.077 1.00 0.00 N ATOM 1015 CA LEU A 68 -5.126 -0.959 3.880 1.00 0.00 C ATOM 1016 C LEU A 68 -4.247 -1.074 5.127 1.00 0.00 C ATOM 1017 O LEU A 68 -4.658 -1.591 6.134 1.00 0.00 O ATOM 1018 CB LEU A 68 -6.607 -0.909 4.268 1.00 0.00 C ATOM 1019 CG LEU A 68 -7.241 0.375 3.732 1.00 0.00 C ATOM 1020 CD1 LEU A 68 -6.545 1.587 4.354 1.00 0.00 C ATOM 1021 CD2 LEU A 68 -7.089 0.424 2.211 1.00 0.00 C ATOM 0 H LEU A 68 -5.171 -3.083 3.578 1.00 0.00 H new ATOM 0 HA LEU A 68 -4.827 -0.062 3.338 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -7.127 -1.778 3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -6.710 -0.951 5.352 1.00 0.00 H new ATOM 0 HG LEU A 68 -8.300 0.392 3.991 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.997 2.502 3.972 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.655 1.553 5.438 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.486 1.570 4.096 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -7.541 1.339 1.829 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -6.031 0.406 1.950 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -7.587 -0.438 1.768 1.00 0.00 H new ATOM 1033 N CYS A 69 -3.035 -0.604 5.075 1.00 0.00 N ATOM 1034 CA CYS A 69 -2.152 -0.752 6.266 1.00 0.00 C ATOM 1035 C CYS A 69 -2.195 0.451 7.192 1.00 0.00 C ATOM 1036 O CYS A 69 -2.470 1.566 6.794 1.00 0.00 O ATOM 1037 CB CYS A 69 -0.758 -0.928 5.700 1.00 0.00 C ATOM 1038 SG CYS A 69 0.212 -1.959 6.826 1.00 0.00 S ATOM 0 H CYS A 69 -2.620 -0.130 4.273 1.00 0.00 H new ATOM 0 HA CYS A 69 -2.477 -1.594 6.878 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -0.808 -1.391 4.715 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -0.279 0.043 5.572 1.00 0.00 H new ATOM 0 HG CYS A 69 -0.580 -2.770 7.463 1.00 0.00 H new ATOM 1044 N ILE A 70 -1.908 0.205 8.438 1.00 0.00 N ATOM 1045 CA ILE A 70 -1.911 1.287 9.453 1.00 0.00 C ATOM 1046 C ILE A 70 -0.983 0.889 10.614 1.00 0.00 C ATOM 1047 O ILE A 70 -0.858 -0.278 10.931 1.00 0.00 O ATOM 1048 CB ILE A 70 -3.374 1.367 9.911 1.00 0.00 C ATOM 1049 CG1 ILE A 70 -3.849 -0.014 10.386 1.00 0.00 C ATOM 1050 CG2 ILE A 70 -4.253 1.827 8.747 1.00 0.00 C ATOM 1051 CD1 ILE A 70 -4.822 0.142 11.560 1.00 0.00 C ATOM 0 H ILE A 70 -1.667 -0.718 8.800 1.00 0.00 H new ATOM 0 HA ILE A 70 -1.555 2.245 9.075 1.00 0.00 H new ATOM 0 HB ILE A 70 -3.450 2.079 10.732 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -4.337 -0.542 9.566 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -2.994 -0.617 10.690 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -5.291 1.883 9.075 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -3.925 2.811 8.410 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -4.170 1.116 7.925 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -5.154 -0.842 11.891 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -4.321 0.651 12.383 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -5.684 0.728 11.242 1.00 0.00 H new ATOM 1063 N THR A 71 -0.327 1.828 11.258 1.00 0.00 N ATOM 1064 CA THR A 71 0.564 1.459 12.375 1.00 0.00 C ATOM 1065 C THR A 71 -0.281 1.177 13.606 1.00 0.00 C ATOM 1066 O THR A 71 -1.485 1.330 13.600 1.00 0.00 O ATOM 1067 CB THR A 71 1.459 2.680 12.597 1.00 0.00 C ATOM 1068 OG1 THR A 71 1.888 3.185 11.340 1.00 0.00 O ATOM 1069 CG2 THR A 71 2.676 2.278 13.431 1.00 0.00 C ATOM 0 H THR A 71 -0.378 2.825 11.050 1.00 0.00 H new ATOM 0 HA THR A 71 1.158 0.568 12.170 1.00 0.00 H new ATOM 0 HB THR A 71 0.899 3.451 13.126 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.819 2.924 11.183 1.00 0.00 H new ATOM 0 HG21 THR A 71 3.313 3.149 13.588 1.00 0.00 H new ATOM 0 HG22 THR A 71 2.345 1.891 14.395 1.00 0.00 H new ATOM 0 HG23 THR A 71 3.239 1.507 12.905 1.00 0.00 H new ATOM 1077 N GLU A 72 0.334 0.766 14.656 1.00 0.00 N ATOM 1078 CA GLU A 72 -0.428 0.473 15.891 1.00 0.00 C ATOM 1079 C GLU A 72 -0.418 1.681 16.816 1.00 0.00 C ATOM 1080 O GLU A 72 -1.123 1.724 17.795 1.00 0.00 O ATOM 1081 CB GLU A 72 0.301 -0.704 16.537 1.00 0.00 C ATOM 1082 CG GLU A 72 -0.707 -1.581 17.282 1.00 0.00 C ATOM 1083 CD GLU A 72 -0.046 -2.910 17.658 1.00 0.00 C ATOM 1084 OE1 GLU A 72 0.971 -2.872 18.331 1.00 0.00 O ATOM 1085 OE2 GLU A 72 -0.569 -3.940 17.267 1.00 0.00 O ATOM 0 H GLU A 72 1.341 0.617 14.721 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.473 0.241 15.685 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.815 -1.290 15.775 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.062 -0.340 17.227 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -1.057 -1.070 18.179 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -1.581 -1.761 16.656 1.00 0.00 H new ATOM 1092 N ASP A 73 0.393 2.660 16.536 1.00 0.00 N ATOM 1093 CA ASP A 73 0.455 3.823 17.466 1.00 0.00 C ATOM 1094 C ASP A 73 -0.534 4.903 17.074 1.00 0.00 C ATOM 1095 O ASP A 73 -1.577 5.076 17.682 1.00 0.00 O ATOM 1096 CB ASP A 73 1.887 4.344 17.346 1.00 0.00 C ATOM 1097 CG ASP A 73 2.836 3.406 18.094 1.00 0.00 C ATOM 1098 OD1 ASP A 73 2.746 3.350 19.309 1.00 0.00 O ATOM 1099 OD2 ASP A 73 3.636 2.759 17.438 1.00 0.00 O ATOM 0 H ASP A 73 1.005 2.708 15.721 1.00 0.00 H new ATOM 0 HA ASP A 73 0.198 3.534 18.485 1.00 0.00 H new ATOM 0 HB2 ASP A 73 2.175 4.409 16.297 1.00 0.00 H new ATOM 0 HB3 ASP A 73 1.955 5.351 17.758 1.00 0.00 H new ATOM 1104 N ARG A 74 -0.216 5.619 16.053 1.00 0.00 N ATOM 1105 CA ARG A 74 -1.133 6.700 15.606 1.00 0.00 C ATOM 1106 C ARG A 74 -2.247 6.091 14.785 1.00 0.00 C ATOM 1107 O ARG A 74 -3.345 6.619 14.697 1.00 0.00 O ATOM 1108 CB ARG A 74 -0.273 7.633 14.751 1.00 0.00 C ATOM 1109 CG ARG A 74 -0.969 8.989 14.618 1.00 0.00 C ATOM 1110 CD ARG A 74 -0.780 9.788 15.909 1.00 0.00 C ATOM 1111 NE ARG A 74 -0.171 11.079 15.474 1.00 0.00 N ATOM 1112 CZ ARG A 74 -0.888 11.986 14.849 1.00 0.00 C ATOM 1113 NH1 ARG A 74 -2.157 11.783 14.590 1.00 0.00 N ATOM 1114 NH2 ARG A 74 -0.328 13.105 14.481 1.00 0.00 N ATOM 0 H ARG A 74 0.636 5.510 15.503 1.00 0.00 H new ATOM 0 HA ARG A 74 -1.591 7.239 16.436 1.00 0.00 H new ATOM 0 HB2 ARG A 74 0.709 7.759 15.207 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -0.113 7.196 13.765 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -0.557 9.540 13.773 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -2.031 8.847 14.418 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -1.731 9.951 16.416 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -0.132 9.261 16.609 1.00 0.00 H new ATOM 0 HE ARG A 74 0.815 11.260 15.664 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -2.602 10.911 14.874 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -2.699 12.498 14.104 1.00 0.00 H new ATOM 0 HH21 ARG A 74 0.659 13.271 14.679 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -0.877 13.814 13.995 1.00 0.00 H new ATOM 1128 N ARG A 75 -1.976 4.976 14.182 1.00 0.00 N ATOM 1129 CA ARG A 75 -3.007 4.338 13.365 1.00 0.00 C ATOM 1130 C ARG A 75 -3.911 3.455 14.206 1.00 0.00 C ATOM 1131 O ARG A 75 -5.040 3.295 13.860 1.00 0.00 O ATOM 1132 CB ARG A 75 -2.249 3.546 12.320 1.00 0.00 C ATOM 1133 CG ARG A 75 -2.411 4.238 10.959 1.00 0.00 C ATOM 1134 CD ARG A 75 -1.871 5.669 11.042 1.00 0.00 C ATOM 1135 NE ARG A 75 -3.036 6.537 10.699 1.00 0.00 N ATOM 1136 CZ ARG A 75 -3.020 7.823 10.966 1.00 0.00 C ATOM 1137 NH1 ARG A 75 -1.983 8.381 11.540 1.00 0.00 N ATOM 1138 NH2 ARG A 75 -4.053 8.556 10.654 1.00 0.00 N ATOM 0 H ARG A 75 -1.082 4.486 14.225 1.00 0.00 H new ATOM 0 HA ARG A 75 -3.673 5.067 12.904 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -1.194 3.482 12.587 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -2.628 2.525 12.272 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -1.876 3.681 10.190 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -3.462 4.251 10.669 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -1.492 5.892 12.040 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -1.046 5.821 10.346 1.00 0.00 H new ATOM 0 HE ARG A 75 -3.855 6.126 10.251 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -1.171 7.815 11.787 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -1.988 9.381 11.740 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -4.864 8.130 10.206 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -4.049 9.555 10.858 1.00 0.00 H new ATOM 1152 N LYS A 76 -3.477 2.897 15.314 1.00 0.00 N ATOM 1153 CA LYS A 76 -4.450 2.081 16.099 1.00 0.00 C ATOM 1154 C LYS A 76 -5.502 3.026 16.676 1.00 0.00 C ATOM 1155 O LYS A 76 -6.698 2.744 16.665 1.00 0.00 O ATOM 1156 CB LYS A 76 -3.657 1.422 17.221 1.00 0.00 C ATOM 1157 CG LYS A 76 -4.580 0.504 18.025 1.00 0.00 C ATOM 1158 CD LYS A 76 -4.429 0.811 19.516 1.00 0.00 C ATOM 1159 CE LYS A 76 -4.306 -0.500 20.297 1.00 0.00 C ATOM 1160 NZ LYS A 76 -5.225 -0.339 21.459 1.00 0.00 N ATOM 0 H LYS A 76 -2.533 2.967 15.693 1.00 0.00 H new ATOM 0 HA LYS A 76 -4.949 1.325 15.492 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -2.827 0.849 16.807 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.226 2.183 17.872 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -5.615 0.649 17.716 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -4.333 -0.540 17.830 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -3.548 1.430 19.683 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -5.290 1.379 19.870 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.591 -1.354 19.683 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -3.280 -0.671 20.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -5.198 -1.198 22.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.925 0.478 22.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -6.195 -0.185 21.116 1.00 0.00 H new ATOM 1174 N GLN A 77 -5.046 4.161 17.159 1.00 0.00 N ATOM 1175 CA GLN A 77 -5.964 5.170 17.748 1.00 0.00 C ATOM 1176 C GLN A 77 -7.100 5.482 16.791 1.00 0.00 C ATOM 1177 O GLN A 77 -8.259 5.314 17.121 1.00 0.00 O ATOM 1178 CB GLN A 77 -5.097 6.410 17.971 1.00 0.00 C ATOM 1179 CG GLN A 77 -4.900 6.631 19.472 1.00 0.00 C ATOM 1180 CD GLN A 77 -3.973 5.549 20.030 1.00 0.00 C ATOM 1181 OE1 GLN A 77 -3.927 4.448 19.516 1.00 0.00 O ATOM 1182 NE2 GLN A 77 -3.227 5.816 21.066 1.00 0.00 N ATOM 0 H GLN A 77 -4.061 4.427 17.166 1.00 0.00 H new ATOM 0 HA GLN A 77 -6.421 4.816 18.672 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -4.131 6.285 17.481 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -5.571 7.284 17.523 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -4.474 7.618 19.652 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -5.862 6.600 19.984 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.265 6.739 21.498 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -2.605 5.101 21.445 1.00 0.00 H new ATOM 1191 N LEU A 78 -6.793 5.933 15.608 1.00 0.00 N ATOM 1192 CA LEU A 78 -7.911 6.242 14.658 1.00 0.00 C ATOM 1193 C LEU A 78 -8.244 4.980 13.855 1.00 0.00 C ATOM 1194 O LEU A 78 -9.381 4.722 13.512 1.00 0.00 O ATOM 1195 CB LEU A 78 -7.332 7.375 13.768 1.00 0.00 C ATOM 1196 CG LEU A 78 -7.908 7.377 12.331 1.00 0.00 C ATOM 1197 CD1 LEU A 78 -7.240 6.278 11.498 1.00 0.00 C ATOM 1198 CD2 LEU A 78 -9.424 7.163 12.361 1.00 0.00 C ATOM 0 H LEU A 78 -5.849 6.099 15.259 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.840 6.551 15.136 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -7.538 8.337 14.236 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -6.248 7.271 13.718 1.00 0.00 H new ATOM 0 HG LEU A 78 -7.703 8.345 11.875 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -7.651 6.286 10.488 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.166 6.457 11.454 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.428 5.308 11.958 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -9.812 7.167 11.343 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -9.647 6.205 12.830 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.893 7.964 12.932 1.00 0.00 H new ATOM 1210 N ASP A 79 -7.261 4.179 13.606 1.00 0.00 N ATOM 1211 CA ASP A 79 -7.475 2.895 12.886 1.00 0.00 C ATOM 1212 C ASP A 79 -7.132 1.722 13.814 1.00 0.00 C ATOM 1213 O ASP A 79 -6.083 1.127 13.686 1.00 0.00 O ATOM 1214 CB ASP A 79 -6.532 2.944 11.683 1.00 0.00 C ATOM 1215 CG ASP A 79 -7.227 2.321 10.470 1.00 0.00 C ATOM 1216 OD1 ASP A 79 -7.751 1.228 10.609 1.00 0.00 O ATOM 1217 OD2 ASP A 79 -7.224 2.948 9.423 1.00 0.00 O ATOM 0 H ASP A 79 -6.294 4.359 13.875 1.00 0.00 H new ATOM 0 HA ASP A 79 -8.509 2.758 12.569 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -6.253 3.975 11.467 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -5.611 2.405 11.906 1.00 0.00 H new ATOM 1222 N LEU A 80 -7.963 1.402 14.756 1.00 0.00 N ATOM 1223 CA LEU A 80 -7.610 0.295 15.695 1.00 0.00 C ATOM 1224 C LEU A 80 -7.772 -1.093 15.034 1.00 0.00 C ATOM 1225 O LEU A 80 -8.796 -1.421 14.475 1.00 0.00 O ATOM 1226 CB LEU A 80 -8.571 0.466 16.899 1.00 0.00 C ATOM 1227 CG LEU A 80 -10.019 -0.041 16.631 1.00 0.00 C ATOM 1228 CD1 LEU A 80 -10.560 0.431 15.269 1.00 0.00 C ATOM 1229 CD2 LEU A 80 -10.089 -1.572 16.719 1.00 0.00 C ATOM 0 H LEU A 80 -8.865 1.849 14.922 1.00 0.00 H new ATOM 0 HA LEU A 80 -6.564 0.346 15.999 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -8.162 -0.070 17.756 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -8.611 1.521 17.172 1.00 0.00 H new ATOM 0 HG LEU A 80 -10.650 0.392 17.407 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -11.572 0.052 15.128 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -10.573 1.521 15.241 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -9.918 0.055 14.472 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -11.110 -1.901 16.528 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.422 -2.010 15.977 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.784 -1.894 17.715 1.00 0.00 H new ATOM 1241 N PRO A 81 -6.717 -1.875 15.097 1.00 0.00 N ATOM 1242 CA PRO A 81 -6.747 -3.216 14.497 1.00 0.00 C ATOM 1243 C PRO A 81 -7.215 -4.240 15.528 1.00 0.00 C ATOM 1244 O PRO A 81 -6.444 -4.708 16.343 1.00 0.00 O ATOM 1245 CB PRO A 81 -5.290 -3.466 14.130 1.00 0.00 C ATOM 1246 CG PRO A 81 -4.484 -2.611 15.068 1.00 0.00 C ATOM 1247 CD PRO A 81 -5.409 -1.598 15.703 1.00 0.00 C ATOM 0 HA PRO A 81 -7.424 -3.294 13.646 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -5.033 -4.519 14.241 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -5.096 -3.199 13.091 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -4.014 -3.228 15.834 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -3.683 -2.107 14.528 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -5.440 -1.711 16.787 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -5.083 -0.578 15.498 1.00 0.00 H new ATOM 1255 N MET A 82 -8.463 -4.604 15.495 1.00 0.00 N ATOM 1256 CA MET A 82 -8.958 -5.612 16.469 1.00 0.00 C ATOM 1257 C MET A 82 -8.736 -7.008 15.896 1.00 0.00 C ATOM 1258 O MET A 82 -9.512 -7.481 15.094 1.00 0.00 O ATOM 1259 CB MET A 82 -10.451 -5.322 16.628 1.00 0.00 C ATOM 1260 CG MET A 82 -10.806 -5.274 18.115 1.00 0.00 C ATOM 1261 SD MET A 82 -9.899 -3.925 18.911 1.00 0.00 S ATOM 1262 CE MET A 82 -11.212 -3.405 20.044 1.00 0.00 C ATOM 0 H MET A 82 -9.159 -4.250 14.839 1.00 0.00 H new ATOM 0 HA MET A 82 -8.443 -5.563 17.428 1.00 0.00 H new ATOM 0 HB2 MET A 82 -10.701 -4.373 16.153 1.00 0.00 H new ATOM 0 HB3 MET A 82 -11.037 -6.093 16.128 1.00 0.00 H new ATOM 0 HG2 MET A 82 -11.879 -5.127 18.239 1.00 0.00 H new ATOM 0 HG3 MET A 82 -10.557 -6.223 18.590 1.00 0.00 H new ATOM 0 HE1 MET A 82 -10.862 -2.566 20.646 1.00 0.00 H new ATOM 0 HE2 MET A 82 -12.088 -3.100 19.471 1.00 0.00 H new ATOM 0 HE3 MET A 82 -11.478 -4.235 20.699 1.00 0.00 H new ATOM 1272 N MET A 83 -7.672 -7.662 16.290 1.00 0.00 N ATOM 1273 CA MET A 83 -7.382 -9.031 15.759 1.00 0.00 C ATOM 1274 C MET A 83 -8.638 -9.904 15.810 1.00 0.00 C ATOM 1275 O MET A 83 -8.927 -10.534 16.808 1.00 0.00 O ATOM 1276 CB MET A 83 -6.305 -9.593 16.686 1.00 0.00 C ATOM 1277 CG MET A 83 -4.936 -9.471 16.012 1.00 0.00 C ATOM 1278 SD MET A 83 -3.845 -10.780 16.622 1.00 0.00 S ATOM 1279 CE MET A 83 -2.279 -10.015 16.137 1.00 0.00 C ATOM 0 H MET A 83 -6.989 -7.306 16.959 1.00 0.00 H new ATOM 0 HA MET A 83 -7.058 -9.006 14.719 1.00 0.00 H new ATOM 0 HB2 MET A 83 -6.306 -9.052 17.632 1.00 0.00 H new ATOM 0 HB3 MET A 83 -6.517 -10.637 16.916 1.00 0.00 H new ATOM 0 HG2 MET A 83 -5.043 -9.547 14.930 1.00 0.00 H new ATOM 0 HG3 MET A 83 -4.501 -8.494 16.221 1.00 0.00 H new ATOM 0 HE1 MET A 83 -1.542 -10.792 15.933 1.00 0.00 H new ATOM 0 HE2 MET A 83 -2.430 -9.414 15.241 1.00 0.00 H new ATOM 0 HE3 MET A 83 -1.920 -9.378 16.945 1.00 0.00 H new ATOM 1289 N VAL A 84 -9.394 -9.933 14.749 1.00 0.00 N ATOM 1290 CA VAL A 84 -10.641 -10.758 14.757 1.00 0.00 C ATOM 1291 C VAL A 84 -10.346 -12.194 14.308 1.00 0.00 C ATOM 1292 O VAL A 84 -9.796 -12.429 13.251 1.00 0.00 O ATOM 1293 CB VAL A 84 -11.593 -10.065 13.780 1.00 0.00 C ATOM 1294 CG1 VAL A 84 -11.007 -10.110 12.370 1.00 0.00 C ATOM 1295 CG2 VAL A 84 -12.946 -10.780 13.792 1.00 0.00 C ATOM 0 H VAL A 84 -9.208 -9.428 13.883 1.00 0.00 H new ATOM 0 HA VAL A 84 -11.072 -10.831 15.756 1.00 0.00 H new ATOM 0 HB VAL A 84 -11.726 -9.026 14.083 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -11.688 -9.616 11.677 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -10.044 -9.599 12.360 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.870 -11.148 12.066 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -13.624 -10.287 13.096 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -12.811 -11.819 13.492 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -13.368 -10.744 14.797 1.00 0.00 H new ATOM 1305 N GLU A 85 -10.711 -13.157 15.110 1.00 0.00 N ATOM 1306 CA GLU A 85 -10.456 -14.578 14.735 1.00 0.00 C ATOM 1307 C GLU A 85 -11.722 -15.198 14.134 1.00 0.00 C ATOM 1308 O GLU A 85 -11.937 -16.391 14.214 1.00 0.00 O ATOM 1309 CB GLU A 85 -10.088 -15.273 16.045 1.00 0.00 C ATOM 1310 CG GLU A 85 -8.595 -15.606 16.044 1.00 0.00 C ATOM 1311 CD GLU A 85 -8.076 -15.629 17.483 1.00 0.00 C ATOM 1312 OE1 GLU A 85 -7.670 -14.583 17.962 1.00 0.00 O ATOM 1313 OE2 GLU A 85 -8.094 -16.692 18.081 1.00 0.00 O ATOM 0 H GLU A 85 -11.175 -13.022 16.008 1.00 0.00 H new ATOM 0 HA GLU A 85 -9.668 -14.675 13.988 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -10.327 -14.628 16.891 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -10.675 -16.184 16.163 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -8.428 -16.573 15.570 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -8.047 -14.866 15.460 1.00 0.00 H new ATOM 1320 N ASN A 86 -12.560 -14.396 13.537 1.00 0.00 N ATOM 1321 CA ASN A 86 -13.811 -14.940 12.934 1.00 0.00 C ATOM 1322 C ASN A 86 -13.586 -15.283 11.459 1.00 0.00 C ATOM 1323 O ASN A 86 -14.459 -15.109 10.631 1.00 0.00 O ATOM 1324 CB ASN A 86 -14.838 -13.815 13.071 1.00 0.00 C ATOM 1325 CG ASN A 86 -16.227 -14.416 13.290 1.00 0.00 C ATOM 1326 OD1 ASN A 86 -16.389 -15.333 14.070 1.00 0.00 O ATOM 1327 ND2 ASN A 86 -17.245 -13.933 12.630 1.00 0.00 N ATOM 0 H ASN A 86 -12.434 -13.389 13.440 1.00 0.00 H new ATOM 0 HA ASN A 86 -14.140 -15.856 13.425 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -14.574 -13.167 13.907 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -14.836 -13.195 12.175 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -18.176 -14.326 12.770 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -17.109 -13.163 11.975 1.00 0.00 H new ATOM 1334 N ASN A 87 -12.423 -15.771 11.124 1.00 0.00 N ATOM 1335 CA ASN A 87 -12.146 -16.125 9.702 1.00 0.00 C ATOM 1336 C ASN A 87 -12.177 -17.646 9.523 1.00 0.00 C ATOM 1337 O ASN A 87 -11.151 -18.289 9.448 1.00 0.00 O ATOM 1338 CB ASN A 87 -10.744 -15.581 9.425 1.00 0.00 C ATOM 1339 CG ASN A 87 -10.848 -14.318 8.567 1.00 0.00 C ATOM 1340 OD1 ASN A 87 -11.063 -13.238 9.079 1.00 0.00 O ATOM 1341 ND2 ASN A 87 -10.705 -14.409 7.273 1.00 0.00 N ATOM 0 H ASN A 87 -11.653 -15.940 11.772 1.00 0.00 H new ATOM 0 HA ASN A 87 -12.887 -15.709 9.019 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -10.238 -15.355 10.364 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -10.145 -16.334 8.912 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -10.774 -13.573 6.692 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -10.524 -15.316 6.842 1.00 0.00 H new ATOM 1348 N THR A 88 -13.354 -18.217 9.456 1.00 0.00 N ATOM 1349 CA THR A 88 -13.482 -19.700 9.281 1.00 0.00 C ATOM 1350 C THR A 88 -12.519 -20.452 10.218 1.00 0.00 C ATOM 1351 O THR A 88 -12.852 -20.743 11.349 1.00 0.00 O ATOM 1352 CB THR A 88 -13.152 -19.963 7.807 1.00 0.00 C ATOM 1353 OG1 THR A 88 -11.793 -19.638 7.555 1.00 0.00 O ATOM 1354 CG2 THR A 88 -14.057 -19.107 6.920 1.00 0.00 C ATOM 0 H THR A 88 -14.240 -17.716 9.515 1.00 0.00 H new ATOM 0 HA THR A 88 -14.481 -20.055 9.536 1.00 0.00 H new ATOM 0 HB THR A 88 -13.317 -21.017 7.583 1.00 0.00 H new ATOM 0 HG1 THR A 88 -11.463 -19.043 8.260 1.00 0.00 H new ATOM 0 HG21 THR A 88 -13.822 -19.294 5.872 1.00 0.00 H new ATOM 0 HG22 THR A 88 -15.099 -19.363 7.109 1.00 0.00 H new ATOM 0 HG23 THR A 88 -13.895 -18.053 7.145 1.00 0.00 H new ATOM 1362 N SER A 89 -11.333 -20.772 9.764 1.00 0.00 N ATOM 1363 CA SER A 89 -10.374 -21.502 10.643 1.00 0.00 C ATOM 1364 C SER A 89 -10.206 -20.764 11.974 1.00 0.00 C ATOM 1365 O SER A 89 -10.085 -21.371 13.020 1.00 0.00 O ATOM 1366 CB SER A 89 -9.057 -21.515 9.867 1.00 0.00 C ATOM 1367 OG SER A 89 -8.453 -22.794 9.980 1.00 0.00 O ATOM 0 H SER A 89 -10.990 -20.560 8.827 1.00 0.00 H new ATOM 0 HA SER A 89 -10.717 -22.509 10.881 1.00 0.00 H new ATOM 0 HB2 SER A 89 -9.238 -21.278 8.819 1.00 0.00 H new ATOM 0 HB3 SER A 89 -8.386 -20.749 10.256 1.00 0.00 H new ATOM 0 HG SER A 89 -7.609 -22.803 9.481 1.00 0.00 H new ATOM 1373 N ALA A 90 -10.196 -19.459 11.945 1.00 0.00 N ATOM 1374 CA ALA A 90 -10.036 -18.685 13.208 1.00 0.00 C ATOM 1375 C ALA A 90 -8.789 -19.155 13.963 1.00 0.00 C ATOM 1376 O ALA A 90 -8.783 -19.244 15.175 1.00 0.00 O ATOM 1377 CB ALA A 90 -11.297 -18.983 14.020 1.00 0.00 C ATOM 0 H ALA A 90 -10.292 -18.895 11.100 1.00 0.00 H new ATOM 0 HA ALA A 90 -9.913 -17.618 13.024 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -11.254 -18.447 14.968 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -12.175 -18.661 13.460 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -11.362 -20.054 14.211 1.00 0.00 H new ATOM 1383 N TYR A 91 -7.734 -19.455 13.256 1.00 0.00 N ATOM 1384 CA TYR A 91 -6.489 -19.918 13.934 1.00 0.00 C ATOM 1385 C TYR A 91 -5.488 -18.765 14.046 1.00 0.00 C ATOM 1386 O TYR A 91 -4.532 -18.686 13.300 1.00 0.00 O ATOM 1387 CB TYR A 91 -5.936 -21.023 13.033 1.00 0.00 C ATOM 1388 CG TYR A 91 -6.092 -22.358 13.719 1.00 0.00 C ATOM 1389 CD1 TYR A 91 -5.127 -22.790 14.637 1.00 0.00 C ATOM 1390 CD2 TYR A 91 -7.201 -23.165 13.437 1.00 0.00 C ATOM 1391 CE1 TYR A 91 -5.271 -24.029 15.274 1.00 0.00 C ATOM 1392 CE2 TYR A 91 -7.345 -24.404 14.073 1.00 0.00 C ATOM 1393 CZ TYR A 91 -6.380 -24.835 14.992 1.00 0.00 C ATOM 1394 OH TYR A 91 -6.523 -26.056 15.620 1.00 0.00 O ATOM 0 H TYR A 91 -7.680 -19.400 12.239 1.00 0.00 H new ATOM 0 HA TYR A 91 -6.677 -20.274 14.947 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -6.465 -21.028 12.080 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -4.885 -20.836 12.813 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -4.271 -22.168 14.854 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -7.945 -22.832 12.729 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -4.527 -24.362 15.982 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -8.200 -25.027 13.855 1.00 0.00 H new ATOM 0 HH TYR A 91 -7.347 -26.488 15.312 1.00 0.00 H new ATOM 1404 N GLY A 92 -5.700 -17.870 14.972 1.00 0.00 N ATOM 1405 CA GLY A 92 -4.760 -16.724 15.127 1.00 0.00 C ATOM 1406 C GLY A 92 -4.659 -15.967 13.802 1.00 0.00 C ATOM 1407 O GLY A 92 -3.600 -15.523 13.408 1.00 0.00 O ATOM 0 H GLY A 92 -6.482 -17.883 15.627 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -5.110 -16.056 15.914 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -3.776 -17.084 15.429 1.00 0.00 H new ATOM 1411 N THR A 93 -5.756 -15.819 13.110 1.00 0.00 N ATOM 1412 CA THR A 93 -5.725 -15.093 11.807 1.00 0.00 C ATOM 1413 C THR A 93 -5.260 -13.647 12.009 1.00 0.00 C ATOM 1414 O THR A 93 -4.859 -12.982 11.075 1.00 0.00 O ATOM 1415 CB THR A 93 -7.169 -15.125 11.304 1.00 0.00 C ATOM 1416 OG1 THR A 93 -8.056 -15.022 12.409 1.00 0.00 O ATOM 1417 CG2 THR A 93 -7.424 -16.439 10.563 1.00 0.00 C ATOM 0 H THR A 93 -6.672 -16.169 13.390 1.00 0.00 H new ATOM 0 HA THR A 93 -5.033 -15.549 11.099 1.00 0.00 H new ATOM 0 HB THR A 93 -7.336 -14.289 10.625 1.00 0.00 H new ATOM 0 HG1 THR A 93 -8.449 -14.125 12.430 1.00 0.00 H new ATOM 0 HG21 THR A 93 -8.453 -16.461 10.205 1.00 0.00 H new ATOM 0 HG22 THR A 93 -6.743 -16.517 9.715 1.00 0.00 H new ATOM 0 HG23 THR A 93 -7.257 -17.277 11.240 1.00 0.00 H new ATOM 1425 N GLY A 94 -5.311 -13.152 13.221 1.00 0.00 N ATOM 1426 CA GLY A 94 -4.872 -11.746 13.481 1.00 0.00 C ATOM 1427 C GLY A 94 -5.505 -10.789 12.461 1.00 0.00 C ATOM 1428 O GLY A 94 -4.988 -9.722 12.195 1.00 0.00 O ATOM 0 H GLY A 94 -5.638 -13.661 14.042 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -5.156 -11.451 14.491 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -3.785 -11.681 13.424 1.00 0.00 H new ATOM 1432 N PHE A 95 -6.614 -11.164 11.878 1.00 0.00 N ATOM 1433 CA PHE A 95 -7.263 -10.286 10.873 1.00 0.00 C ATOM 1434 C PHE A 95 -7.635 -8.941 11.469 1.00 0.00 C ATOM 1435 O PHE A 95 -8.636 -8.776 12.133 1.00 0.00 O ATOM 1436 CB PHE A 95 -8.498 -11.043 10.379 1.00 0.00 C ATOM 1437 CG PHE A 95 -8.377 -11.237 8.886 1.00 0.00 C ATOM 1438 CD1 PHE A 95 -7.273 -11.918 8.360 1.00 0.00 C ATOM 1439 CD2 PHE A 95 -9.354 -10.719 8.028 1.00 0.00 C ATOM 1440 CE1 PHE A 95 -7.144 -12.080 6.977 1.00 0.00 C ATOM 1441 CE2 PHE A 95 -9.227 -10.884 6.643 1.00 0.00 C ATOM 1442 CZ PHE A 95 -8.121 -11.564 6.119 1.00 0.00 C ATOM 0 H PHE A 95 -7.096 -12.045 12.059 1.00 0.00 H new ATOM 0 HA PHE A 95 -6.585 -10.065 10.049 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -8.577 -12.007 10.881 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -9.404 -10.485 10.616 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -6.520 -12.319 9.023 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -10.205 -10.192 8.434 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -6.291 -12.603 6.572 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -9.981 -10.487 5.980 1.00 0.00 H new ATOM 0 HZ PHE A 95 -8.022 -11.690 5.051 1.00 0.00 H new ATOM 1452 N THR A 96 -6.811 -7.982 11.189 1.00 0.00 N ATOM 1453 CA THR A 96 -7.022 -6.590 11.649 1.00 0.00 C ATOM 1454 C THR A 96 -8.348 -6.064 11.085 1.00 0.00 C ATOM 1455 O THR A 96 -8.376 -5.373 10.088 1.00 0.00 O ATOM 1456 CB THR A 96 -5.809 -5.807 11.134 1.00 0.00 C ATOM 1457 OG1 THR A 96 -4.682 -6.107 11.945 1.00 0.00 O ATOM 1458 CG2 THR A 96 -6.075 -4.300 11.178 1.00 0.00 C ATOM 0 H THR A 96 -5.964 -8.112 10.636 1.00 0.00 H new ATOM 0 HA THR A 96 -7.096 -6.498 12.733 1.00 0.00 H new ATOM 0 HB THR A 96 -5.619 -6.097 10.100 1.00 0.00 H new ATOM 0 HG1 THR A 96 -4.301 -6.967 11.671 1.00 0.00 H new ATOM 0 HG21 THR A 96 -5.200 -3.765 10.808 1.00 0.00 H new ATOM 0 HG22 THR A 96 -6.936 -4.064 10.553 1.00 0.00 H new ATOM 0 HG23 THR A 96 -6.278 -3.996 12.205 1.00 0.00 H new ATOM 1466 N VAL A 97 -9.433 -6.469 11.690 1.00 0.00 N ATOM 1467 CA VAL A 97 -10.814 -6.108 11.214 1.00 0.00 C ATOM 1468 C VAL A 97 -10.861 -4.711 10.576 1.00 0.00 C ATOM 1469 O VAL A 97 -10.070 -3.834 10.861 1.00 0.00 O ATOM 1470 CB VAL A 97 -11.670 -6.136 12.500 1.00 0.00 C ATOM 1471 CG1 VAL A 97 -10.985 -5.316 13.602 1.00 0.00 C ATOM 1472 CG2 VAL A 97 -13.056 -5.538 12.241 1.00 0.00 C ATOM 0 H VAL A 97 -9.424 -7.056 12.524 1.00 0.00 H new ATOM 0 HA VAL A 97 -11.165 -6.793 10.442 1.00 0.00 H new ATOM 0 HB VAL A 97 -11.775 -7.175 12.812 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -11.594 -5.340 14.506 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -10.004 -5.740 13.814 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -10.870 -4.284 13.270 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -13.642 -5.567 13.159 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -12.950 -4.505 11.911 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -13.563 -6.116 11.468 1.00 0.00 H new ATOM 1482 N THR A 98 -11.759 -4.569 9.640 1.00 0.00 N ATOM 1483 CA THR A 98 -11.883 -3.314 8.842 1.00 0.00 C ATOM 1484 C THR A 98 -12.425 -2.159 9.678 1.00 0.00 C ATOM 1485 O THR A 98 -12.611 -2.259 10.872 1.00 0.00 O ATOM 1486 CB THR A 98 -12.882 -3.635 7.710 1.00 0.00 C ATOM 1487 OG1 THR A 98 -14.188 -3.547 8.227 1.00 0.00 O ATOM 1488 CG2 THR A 98 -12.674 -5.048 7.137 1.00 0.00 C ATOM 0 H THR A 98 -12.432 -5.293 9.388 1.00 0.00 H new ATOM 0 HA THR A 98 -10.906 -3.004 8.471 1.00 0.00 H new ATOM 0 HB THR A 98 -12.721 -2.919 6.904 1.00 0.00 H new ATOM 0 HG1 THR A 98 -14.415 -4.382 8.686 1.00 0.00 H new ATOM 0 HG21 THR A 98 -13.399 -5.229 6.344 1.00 0.00 H new ATOM 0 HG22 THR A 98 -11.665 -5.132 6.733 1.00 0.00 H new ATOM 0 HG23 THR A 98 -12.810 -5.785 7.928 1.00 0.00 H new ATOM 1496 N ILE A 99 -12.662 -1.054 9.032 1.00 0.00 N ATOM 1497 CA ILE A 99 -13.182 0.150 9.711 1.00 0.00 C ATOM 1498 C ILE A 99 -14.090 0.854 8.691 1.00 0.00 C ATOM 1499 O ILE A 99 -13.746 0.915 7.524 1.00 0.00 O ATOM 1500 CB ILE A 99 -11.894 0.925 10.067 1.00 0.00 C ATOM 1501 CG1 ILE A 99 -12.051 1.559 11.447 1.00 0.00 C ATOM 1502 CG2 ILE A 99 -11.565 2.008 9.027 1.00 0.00 C ATOM 1503 CD1 ILE A 99 -11.142 0.840 12.444 1.00 0.00 C ATOM 0 H ILE A 99 -12.510 -0.938 8.030 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.781 0.004 10.610 1.00 0.00 H new ATOM 0 HB ILE A 99 -11.066 0.216 10.071 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -11.796 2.618 11.404 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -13.089 1.494 11.773 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -10.652 2.527 9.318 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -11.423 1.544 8.051 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -12.387 2.722 8.973 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -11.253 1.292 13.430 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -11.418 -0.213 12.494 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -10.105 0.928 12.120 1.00 0.00 H new ATOM 1515 N GLU A 100 -15.252 1.337 9.066 1.00 0.00 N ATOM 1516 CA GLU A 100 -16.112 1.949 8.016 1.00 0.00 C ATOM 1517 C GLU A 100 -15.886 3.449 7.872 1.00 0.00 C ATOM 1518 O GLU A 100 -16.314 4.231 8.694 1.00 0.00 O ATOM 1519 CB GLU A 100 -17.548 1.674 8.402 1.00 0.00 C ATOM 1520 CG GLU A 100 -18.495 2.295 7.369 1.00 0.00 C ATOM 1521 CD GLU A 100 -19.929 1.849 7.659 1.00 0.00 C ATOM 1522 OE1 GLU A 100 -20.112 0.689 7.992 1.00 0.00 O ATOM 1523 OE2 GLU A 100 -20.821 2.674 7.545 1.00 0.00 O ATOM 0 H GLU A 100 -15.627 1.334 10.015 1.00 0.00 H new ATOM 0 HA GLU A 100 -15.862 1.512 7.049 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.718 0.599 8.463 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -17.753 2.086 9.390 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -18.427 3.382 7.405 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -18.204 1.990 6.364 1.00 0.00 H new ATOM 1530 N ALA A 101 -15.244 3.850 6.811 1.00 0.00 N ATOM 1531 CA ALA A 101 -14.992 5.300 6.581 1.00 0.00 C ATOM 1532 C ALA A 101 -16.285 6.108 6.740 1.00 0.00 C ATOM 1533 O ALA A 101 -17.039 6.281 5.810 1.00 0.00 O ATOM 1534 CB ALA A 101 -14.496 5.368 5.139 1.00 0.00 C ATOM 0 H ALA A 101 -14.880 3.230 6.087 1.00 0.00 H new ATOM 0 HA ALA A 101 -14.279 5.716 7.293 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -14.283 6.404 4.876 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -13.588 4.774 5.038 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -15.263 4.975 4.472 1.00 0.00 H new ATOM 1540 N ALA A 102 -16.541 6.624 7.910 1.00 0.00 N ATOM 1541 CA ALA A 102 -17.769 7.435 8.101 1.00 0.00 C ATOM 1542 C ALA A 102 -17.419 8.924 8.006 1.00 0.00 C ATOM 1543 O ALA A 102 -18.273 9.778 8.140 1.00 0.00 O ATOM 1544 CB ALA A 102 -18.284 7.085 9.497 1.00 0.00 C ATOM 0 H ALA A 102 -15.954 6.518 8.737 1.00 0.00 H new ATOM 0 HA ALA A 102 -18.524 7.229 7.342 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -19.192 7.651 9.702 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -18.502 6.018 9.547 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -17.525 7.335 10.238 1.00 0.00 H new ATOM 1550 N GLU A 103 -16.166 9.248 7.777 1.00 0.00 N ATOM 1551 CA GLU A 103 -15.780 10.683 7.676 1.00 0.00 C ATOM 1552 C GLU A 103 -16.053 11.237 6.268 1.00 0.00 C ATOM 1553 O GLU A 103 -15.608 12.315 5.928 1.00 0.00 O ATOM 1554 CB GLU A 103 -14.285 10.720 7.988 1.00 0.00 C ATOM 1555 CG GLU A 103 -13.779 12.160 7.876 1.00 0.00 C ATOM 1556 CD GLU A 103 -12.605 12.366 8.835 1.00 0.00 C ATOM 1557 OE1 GLU A 103 -11.687 11.563 8.797 1.00 0.00 O ATOM 1558 OE2 GLU A 103 -12.643 13.323 9.590 1.00 0.00 O ATOM 0 H GLU A 103 -15.403 8.582 7.657 1.00 0.00 H new ATOM 0 HA GLU A 103 -16.358 11.301 8.363 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -14.102 10.335 8.991 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -13.742 10.077 7.296 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -13.467 12.368 6.853 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -14.582 12.858 8.113 1.00 0.00 H new ATOM 1565 N GLY A 104 -16.805 10.535 5.455 1.00 0.00 N ATOM 1566 CA GLY A 104 -17.113 11.073 4.096 1.00 0.00 C ATOM 1567 C GLY A 104 -16.806 10.070 2.985 1.00 0.00 C ATOM 1568 O GLY A 104 -16.608 10.442 1.846 1.00 0.00 O ATOM 0 H GLY A 104 -17.213 9.625 5.671 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -18.166 11.351 4.049 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -16.536 11.982 3.930 1.00 0.00 H new ATOM 1572 N VAL A 105 -16.823 8.808 3.280 1.00 0.00 N ATOM 1573 CA VAL A 105 -16.590 7.793 2.194 1.00 0.00 C ATOM 1574 C VAL A 105 -17.104 6.411 2.622 1.00 0.00 C ATOM 1575 O VAL A 105 -16.587 5.817 3.540 1.00 0.00 O ATOM 1576 CB VAL A 105 -15.048 7.722 1.972 1.00 0.00 C ATOM 1577 CG1 VAL A 105 -14.667 8.643 0.817 1.00 0.00 C ATOM 1578 CG2 VAL A 105 -14.228 8.129 3.225 1.00 0.00 C ATOM 0 H VAL A 105 -16.985 8.425 4.211 1.00 0.00 H new ATOM 0 HA VAL A 105 -17.119 8.080 1.285 1.00 0.00 H new ATOM 0 HB VAL A 105 -14.808 6.682 1.752 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -13.590 8.598 0.656 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -15.183 8.323 -0.089 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -14.956 9.666 1.057 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -13.163 8.057 3.002 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -14.472 9.154 3.503 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -14.471 7.462 4.052 1.00 0.00 H new ATOM 1588 N THR A 106 -18.072 5.850 1.923 1.00 0.00 N ATOM 1589 CA THR A 106 -18.526 4.479 2.296 1.00 0.00 C ATOM 1590 C THR A 106 -18.992 3.673 1.077 1.00 0.00 C ATOM 1591 O THR A 106 -20.110 3.192 1.050 1.00 0.00 O ATOM 1592 CB THR A 106 -19.698 4.704 3.253 1.00 0.00 C ATOM 1593 OG1 THR A 106 -20.629 5.596 2.656 1.00 0.00 O ATOM 1594 CG2 THR A 106 -19.186 5.299 4.563 1.00 0.00 C ATOM 0 H THR A 106 -18.552 6.276 1.130 1.00 0.00 H new ATOM 0 HA THR A 106 -17.713 3.905 2.741 1.00 0.00 H new ATOM 0 HB THR A 106 -20.186 3.751 3.459 1.00 0.00 H new ATOM 0 HG1 THR A 106 -21.382 5.740 3.267 1.00 0.00 H new ATOM 0 HG21 THR A 106 -20.023 5.458 5.242 1.00 0.00 H new ATOM 0 HG22 THR A 106 -18.473 4.613 5.020 1.00 0.00 H new ATOM 0 HG23 THR A 106 -18.695 6.252 4.363 1.00 0.00 H new ATOM 1602 N THR A 107 -18.155 3.454 0.106 1.00 0.00 N ATOM 1603 CA THR A 107 -18.591 2.598 -1.049 1.00 0.00 C ATOM 1604 C THR A 107 -17.471 1.628 -1.460 1.00 0.00 C ATOM 1605 O THR A 107 -17.720 0.547 -1.954 1.00 0.00 O ATOM 1606 CB THR A 107 -18.966 3.562 -2.182 1.00 0.00 C ATOM 1607 OG1 THR A 107 -19.678 2.852 -3.185 1.00 0.00 O ATOM 1608 CG2 THR A 107 -17.717 4.184 -2.797 1.00 0.00 C ATOM 0 H THR A 107 -17.204 3.819 0.053 1.00 0.00 H new ATOM 0 HA THR A 107 -19.445 1.973 -0.788 1.00 0.00 H new ATOM 0 HB THR A 107 -19.587 4.358 -1.772 1.00 0.00 H new ATOM 0 HG1 THR A 107 -19.921 3.465 -3.910 1.00 0.00 H new ATOM 0 HG21 THR A 107 -18.006 4.864 -3.598 1.00 0.00 H new ATOM 0 HG22 THR A 107 -17.171 4.736 -2.032 1.00 0.00 H new ATOM 0 HG23 THR A 107 -17.080 3.397 -3.201 1.00 0.00 H new ATOM 1616 N GLY A 108 -16.240 2.004 -1.229 1.00 0.00 N ATOM 1617 CA GLY A 108 -15.090 1.122 -1.564 1.00 0.00 C ATOM 1618 C GLY A 108 -14.705 1.226 -3.045 1.00 0.00 C ATOM 1619 O GLY A 108 -13.561 1.013 -3.397 1.00 0.00 O ATOM 0 H GLY A 108 -15.982 2.900 -0.816 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.233 1.391 -0.946 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -15.343 0.089 -1.326 1.00 0.00 H new ATOM 1623 N VAL A 109 -15.624 1.536 -3.924 1.00 0.00 N ATOM 1624 CA VAL A 109 -15.238 1.623 -5.372 1.00 0.00 C ATOM 1625 C VAL A 109 -15.655 2.963 -5.993 1.00 0.00 C ATOM 1626 O VAL A 109 -16.279 3.005 -7.035 1.00 0.00 O ATOM 1627 CB VAL A 109 -15.929 0.449 -6.117 1.00 0.00 C ATOM 1628 CG1 VAL A 109 -14.865 -0.334 -6.891 1.00 0.00 C ATOM 1629 CG2 VAL A 109 -16.644 -0.522 -5.158 1.00 0.00 C ATOM 0 H VAL A 109 -16.603 1.729 -3.713 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.154 1.557 -5.461 1.00 0.00 H new ATOM 0 HB VAL A 109 -16.680 0.878 -6.780 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -15.336 -1.163 -7.420 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -14.379 0.326 -7.610 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -14.122 -0.723 -6.195 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -17.110 -1.323 -5.732 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -15.919 -0.947 -4.463 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -17.410 0.016 -4.599 1.00 0.00 H new ATOM 1639 N SER A 110 -15.269 4.048 -5.399 1.00 0.00 N ATOM 1640 CA SER A 110 -15.583 5.390 -5.988 1.00 0.00 C ATOM 1641 C SER A 110 -14.304 6.231 -5.969 1.00 0.00 C ATOM 1642 O SER A 110 -14.253 7.315 -5.426 1.00 0.00 O ATOM 1643 CB SER A 110 -16.678 5.990 -5.108 1.00 0.00 C ATOM 1644 OG SER A 110 -16.743 7.391 -5.325 1.00 0.00 O ATOM 0 H SER A 110 -14.745 4.074 -4.524 1.00 0.00 H new ATOM 0 HA SER A 110 -15.928 5.341 -7.021 1.00 0.00 H new ATOM 0 HB2 SER A 110 -17.639 5.530 -5.340 1.00 0.00 H new ATOM 0 HB3 SER A 110 -16.470 5.783 -4.058 1.00 0.00 H new ATOM 0 HG SER A 110 -15.963 7.678 -5.844 1.00 0.00 H new ATOM 1650 N ALA A 111 -13.264 5.706 -6.543 1.00 0.00 N ATOM 1651 CA ALA A 111 -11.939 6.394 -6.552 1.00 0.00 C ATOM 1652 C ALA A 111 -12.052 7.898 -6.798 1.00 0.00 C ATOM 1653 O ALA A 111 -11.188 8.661 -6.416 1.00 0.00 O ATOM 1654 CB ALA A 111 -11.157 5.724 -7.680 1.00 0.00 C ATOM 0 H ALA A 111 -13.273 4.805 -7.020 1.00 0.00 H new ATOM 0 HA ALA A 111 -11.451 6.302 -5.582 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -10.167 6.174 -7.754 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -11.057 4.659 -7.471 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -11.688 5.860 -8.622 1.00 0.00 H new ATOM 1660 N ALA A 112 -13.085 8.347 -7.426 1.00 0.00 N ATOM 1661 CA ALA A 112 -13.188 9.808 -7.664 1.00 0.00 C ATOM 1662 C ALA A 112 -13.642 10.514 -6.384 1.00 0.00 C ATOM 1663 O ALA A 112 -12.861 11.121 -5.661 1.00 0.00 O ATOM 1664 CB ALA A 112 -14.235 9.960 -8.768 1.00 0.00 C ATOM 0 H ALA A 112 -13.855 7.781 -7.783 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.235 10.251 -7.951 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -14.368 11.017 -9.001 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -13.902 9.431 -9.661 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -15.183 9.541 -8.431 1.00 0.00 H new ATOM 1670 N ASP A 113 -14.902 10.432 -6.103 1.00 0.00 N ATOM 1671 CA ASP A 113 -15.445 11.106 -4.893 1.00 0.00 C ATOM 1672 C ASP A 113 -15.051 10.388 -3.604 1.00 0.00 C ATOM 1673 O ASP A 113 -15.100 10.973 -2.534 1.00 0.00 O ATOM 1674 CB ASP A 113 -16.962 11.069 -5.077 1.00 0.00 C ATOM 1675 CG ASP A 113 -17.433 12.381 -5.707 1.00 0.00 C ATOM 1676 OD1 ASP A 113 -16.958 13.422 -5.285 1.00 0.00 O ATOM 1677 OD2 ASP A 113 -18.260 12.322 -6.602 1.00 0.00 O ATOM 0 H ASP A 113 -15.589 9.924 -6.660 1.00 0.00 H new ATOM 0 HA ASP A 113 -15.051 12.118 -4.797 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -17.241 10.228 -5.712 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -17.452 10.919 -4.115 1.00 0.00 H new ATOM 1682 N ARG A 114 -14.668 9.137 -3.663 1.00 0.00 N ATOM 1683 CA ARG A 114 -14.313 8.454 -2.392 1.00 0.00 C ATOM 1684 C ARG A 114 -12.819 8.498 -2.130 1.00 0.00 C ATOM 1685 O ARG A 114 -12.416 8.703 -1.007 1.00 0.00 O ATOM 1686 CB ARG A 114 -14.793 7.013 -2.520 1.00 0.00 C ATOM 1687 CG ARG A 114 -16.060 6.830 -1.682 1.00 0.00 C ATOM 1688 CD ARG A 114 -17.202 7.645 -2.294 1.00 0.00 C ATOM 1689 NE ARG A 114 -18.252 7.692 -1.235 1.00 0.00 N ATOM 1690 CZ ARG A 114 -19.498 7.981 -1.533 1.00 0.00 C ATOM 1691 NH1 ARG A 114 -19.857 8.237 -2.767 1.00 0.00 N ATOM 1692 NH2 ARG A 114 -20.393 8.014 -0.584 1.00 0.00 N ATOM 0 H ARG A 114 -14.588 8.577 -4.512 1.00 0.00 H new ATOM 0 HA ARG A 114 -14.787 8.956 -1.549 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -14.996 6.776 -3.564 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -14.016 6.327 -2.182 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -16.333 5.775 -1.642 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -15.879 7.151 -0.656 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -16.870 8.647 -2.566 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -17.579 7.176 -3.203 1.00 0.00 H new ATOM 0 HE ARG A 114 -17.999 7.497 -0.266 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -19.164 8.214 -3.515 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -20.829 8.460 -2.979 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -20.122 7.816 0.379 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -21.363 8.237 -0.806 1.00 0.00 H new ATOM 1706 N ILE A 115 -11.976 8.322 -3.121 1.00 0.00 N ATOM 1707 CA ILE A 115 -10.528 8.377 -2.800 1.00 0.00 C ATOM 1708 C ILE A 115 -10.167 9.817 -2.404 1.00 0.00 C ATOM 1709 O ILE A 115 -9.119 10.065 -1.838 1.00 0.00 O ATOM 1710 CB ILE A 115 -9.826 7.865 -4.071 1.00 0.00 C ATOM 1711 CG1 ILE A 115 -9.105 6.557 -3.742 1.00 0.00 C ATOM 1712 CG2 ILE A 115 -8.821 8.882 -4.634 1.00 0.00 C ATOM 1713 CD1 ILE A 115 -8.431 6.003 -4.999 1.00 0.00 C ATOM 0 H ILE A 115 -12.220 8.150 -4.096 1.00 0.00 H new ATOM 0 HA ILE A 115 -10.220 7.764 -1.953 1.00 0.00 H new ATOM 0 HB ILE A 115 -10.586 7.707 -4.836 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -8.360 6.728 -2.965 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -9.815 5.829 -3.349 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -8.353 8.473 -5.530 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -9.341 9.806 -4.886 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -8.055 9.089 -3.886 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -7.919 5.071 -4.757 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -9.185 5.815 -5.763 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -7.708 6.727 -5.373 1.00 0.00 H new ATOM 1725 N THR A 116 -11.052 10.760 -2.633 1.00 0.00 N ATOM 1726 CA THR A 116 -10.760 12.146 -2.195 1.00 0.00 C ATOM 1727 C THR A 116 -11.136 12.249 -0.715 1.00 0.00 C ATOM 1728 O THR A 116 -10.339 12.626 0.132 1.00 0.00 O ATOM 1729 CB THR A 116 -11.657 13.042 -3.052 1.00 0.00 C ATOM 1730 OG1 THR A 116 -12.984 12.536 -3.034 1.00 0.00 O ATOM 1731 CG2 THR A 116 -11.135 13.062 -4.490 1.00 0.00 C ATOM 0 H THR A 116 -11.949 10.625 -3.098 1.00 0.00 H new ATOM 0 HA THR A 116 -9.714 12.433 -2.308 1.00 0.00 H new ATOM 0 HB THR A 116 -11.649 14.056 -2.651 1.00 0.00 H new ATOM 0 HG1 THR A 116 -13.175 12.087 -3.884 1.00 0.00 H new ATOM 0 HG21 THR A 116 -11.774 13.700 -5.100 1.00 0.00 H new ATOM 0 HG22 THR A 116 -10.117 13.450 -4.502 1.00 0.00 H new ATOM 0 HG23 THR A 116 -11.142 12.050 -4.894 1.00 0.00 H new ATOM 1739 N THR A 117 -12.342 11.880 -0.389 1.00 0.00 N ATOM 1740 CA THR A 117 -12.756 11.931 1.037 1.00 0.00 C ATOM 1741 C THR A 117 -12.086 10.790 1.814 1.00 0.00 C ATOM 1742 O THR A 117 -11.918 10.871 3.007 1.00 0.00 O ATOM 1743 CB THR A 117 -14.280 11.773 1.042 1.00 0.00 C ATOM 1744 OG1 THR A 117 -14.707 11.127 -0.150 1.00 0.00 O ATOM 1745 CG2 THR A 117 -14.934 13.152 1.139 1.00 0.00 C ATOM 0 H THR A 117 -13.052 11.549 -1.042 1.00 0.00 H new ATOM 0 HA THR A 117 -12.460 12.865 1.514 1.00 0.00 H new ATOM 0 HB THR A 117 -14.574 11.167 1.899 1.00 0.00 H new ATOM 0 HG1 THR A 117 -14.861 11.797 -0.848 1.00 0.00 H new ATOM 0 HG21 THR A 117 -16.018 13.041 1.143 1.00 0.00 H new ATOM 0 HG22 THR A 117 -14.616 13.641 2.060 1.00 0.00 H new ATOM 0 HG23 THR A 117 -14.634 13.758 0.284 1.00 0.00 H new ATOM 1753 N VAL A 118 -11.692 9.733 1.145 1.00 0.00 N ATOM 1754 CA VAL A 118 -11.022 8.600 1.861 1.00 0.00 C ATOM 1755 C VAL A 118 -9.709 9.090 2.460 1.00 0.00 C ATOM 1756 O VAL A 118 -9.473 8.968 3.645 1.00 0.00 O ATOM 1757 CB VAL A 118 -10.776 7.515 0.787 1.00 0.00 C ATOM 1758 CG1 VAL A 118 -9.596 6.599 1.171 1.00 0.00 C ATOM 1759 CG2 VAL A 118 -12.033 6.656 0.641 1.00 0.00 C ATOM 0 H VAL A 118 -11.804 9.605 0.139 1.00 0.00 H new ATOM 0 HA VAL A 118 -11.624 8.205 2.679 1.00 0.00 H new ATOM 0 HB VAL A 118 -10.537 8.017 -0.151 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -9.451 5.848 0.394 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -8.690 7.196 1.272 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -9.812 6.105 2.118 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -11.864 5.890 -0.115 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -12.262 6.180 1.595 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -12.871 7.285 0.339 1.00 0.00 H new ATOM 1769 N ARG A 119 -8.848 9.635 1.649 1.00 0.00 N ATOM 1770 CA ARG A 119 -7.548 10.117 2.188 1.00 0.00 C ATOM 1771 C ARG A 119 -7.795 11.042 3.381 1.00 0.00 C ATOM 1772 O ARG A 119 -7.030 11.073 4.324 1.00 0.00 O ATOM 1773 CB ARG A 119 -6.859 10.861 1.037 1.00 0.00 C ATOM 1774 CG ARG A 119 -7.801 11.908 0.446 1.00 0.00 C ATOM 1775 CD ARG A 119 -6.994 12.886 -0.413 1.00 0.00 C ATOM 1776 NE ARG A 119 -8.018 13.706 -1.125 1.00 0.00 N ATOM 1777 CZ ARG A 119 -8.693 14.640 -0.495 1.00 0.00 C ATOM 1778 NH1 ARG A 119 -8.490 14.877 0.779 1.00 0.00 N ATOM 1779 NH2 ARG A 119 -9.579 15.343 -1.145 1.00 0.00 N ATOM 0 H ARG A 119 -8.985 9.767 0.647 1.00 0.00 H new ATOM 0 HA ARG A 119 -6.922 9.299 2.544 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -5.950 11.342 1.398 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -6.560 10.153 0.264 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -8.569 11.424 -0.157 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -8.314 12.445 1.244 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -6.346 13.510 0.202 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -6.352 12.357 -1.117 1.00 0.00 H new ATOM 0 HE ARG A 119 -8.196 13.539 -2.115 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -7.799 14.332 1.295 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -9.023 15.606 1.253 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -9.744 15.166 -2.136 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -10.107 16.070 -0.662 1.00 0.00 H new ATOM 1793 N ALA A 120 -8.869 11.780 3.353 1.00 0.00 N ATOM 1794 CA ALA A 120 -9.171 12.683 4.502 1.00 0.00 C ATOM 1795 C ALA A 120 -10.111 11.994 5.507 1.00 0.00 C ATOM 1796 O ALA A 120 -10.361 12.503 6.581 1.00 0.00 O ATOM 1797 CB ALA A 120 -9.859 13.898 3.876 1.00 0.00 C ATOM 0 H ALA A 120 -9.547 11.799 2.591 1.00 0.00 H new ATOM 0 HA ALA A 120 -8.271 12.954 5.054 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -10.115 14.614 4.657 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -9.186 14.368 3.160 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -10.767 13.579 3.365 1.00 0.00 H new ATOM 1803 N ALA A 121 -10.656 10.854 5.158 1.00 0.00 N ATOM 1804 CA ALA A 121 -11.602 10.160 6.084 1.00 0.00 C ATOM 1805 C ALA A 121 -10.926 9.044 6.887 1.00 0.00 C ATOM 1806 O ALA A 121 -11.007 9.029 8.100 1.00 0.00 O ATOM 1807 CB ALA A 121 -12.677 9.572 5.183 1.00 0.00 C ATOM 0 H ALA A 121 -10.486 10.376 4.273 1.00 0.00 H new ATOM 0 HA ALA A 121 -11.996 10.858 6.822 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -13.412 9.044 5.790 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -13.169 10.374 4.633 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -12.221 8.876 4.479 1.00 0.00 H new ATOM 1813 N ILE A 122 -10.261 8.106 6.248 1.00 0.00 N ATOM 1814 CA ILE A 122 -9.611 7.032 7.044 1.00 0.00 C ATOM 1815 C ILE A 122 -8.469 7.618 7.847 1.00 0.00 C ATOM 1816 O ILE A 122 -7.995 7.052 8.811 1.00 0.00 O ATOM 1817 CB ILE A 122 -9.117 5.998 6.031 1.00 0.00 C ATOM 1818 CG1 ILE A 122 -8.047 6.628 5.135 1.00 0.00 C ATOM 1819 CG2 ILE A 122 -10.290 5.528 5.168 1.00 0.00 C ATOM 1820 CD1 ILE A 122 -6.671 6.429 5.772 1.00 0.00 C ATOM 0 H ILE A 122 -10.146 8.044 5.236 1.00 0.00 H new ATOM 0 HA ILE A 122 -10.294 6.569 7.756 1.00 0.00 H new ATOM 0 HB ILE A 122 -8.691 5.147 6.562 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -8.071 6.172 4.145 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -8.248 7.691 5.002 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -9.938 4.791 4.446 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -11.052 5.078 5.804 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -10.716 6.380 4.638 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -5.907 6.877 5.136 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -6.652 6.905 6.752 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -6.472 5.363 5.882 1.00 0.00 H new ATOM 1832 N ALA A 123 -8.054 8.764 7.453 1.00 0.00 N ATOM 1833 CA ALA A 123 -6.950 9.454 8.187 1.00 0.00 C ATOM 1834 C ALA A 123 -7.494 10.641 8.990 1.00 0.00 C ATOM 1835 O ALA A 123 -7.282 11.786 8.642 1.00 0.00 O ATOM 1836 CB ALA A 123 -5.995 9.939 7.096 1.00 0.00 C ATOM 0 H ALA A 123 -8.424 9.271 6.649 1.00 0.00 H new ATOM 0 HA ALA A 123 -6.458 8.793 8.901 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -5.153 10.459 7.554 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -5.628 9.084 6.527 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -6.522 10.620 6.428 1.00 0.00 H new ATOM 1842 N ASP A 124 -8.164 10.381 10.075 1.00 0.00 N ATOM 1843 CA ASP A 124 -8.692 11.492 10.922 1.00 0.00 C ATOM 1844 C ASP A 124 -7.739 11.769 12.087 1.00 0.00 C ATOM 1845 O ASP A 124 -7.180 12.838 12.232 1.00 0.00 O ATOM 1846 CB ASP A 124 -10.030 10.984 11.440 1.00 0.00 C ATOM 1847 CG ASP A 124 -10.623 12.008 12.411 1.00 0.00 C ATOM 1848 OD1 ASP A 124 -11.279 12.926 11.947 1.00 0.00 O ATOM 1849 OD2 ASP A 124 -10.412 11.857 13.603 1.00 0.00 O ATOM 0 H ASP A 124 -8.372 9.443 10.416 1.00 0.00 H new ATOM 0 HA ASP A 124 -8.793 12.424 10.366 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -10.714 10.817 10.608 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -9.898 10.025 11.942 1.00 0.00 H new ATOM 1854 N GLY A 125 -7.592 10.783 12.925 1.00 0.00 N ATOM 1855 CA GLY A 125 -6.725 10.886 14.130 1.00 0.00 C ATOM 1856 C GLY A 125 -7.568 10.489 15.346 1.00 0.00 C ATOM 1857 O GLY A 125 -7.118 9.773 16.218 1.00 0.00 O ATOM 0 H GLY A 125 -8.053 9.879 12.820 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -5.859 10.231 14.035 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -6.346 11.902 14.243 1.00 0.00 H new ATOM 1861 N ALA A 126 -8.808 10.901 15.378 1.00 0.00 N ATOM 1862 CA ALA A 126 -9.704 10.494 16.502 1.00 0.00 C ATOM 1863 C ALA A 126 -11.072 10.083 15.940 1.00 0.00 C ATOM 1864 O ALA A 126 -11.937 10.913 15.744 1.00 0.00 O ATOM 1865 CB ALA A 126 -9.835 11.739 17.380 1.00 0.00 C ATOM 0 H ALA A 126 -9.239 11.501 14.675 1.00 0.00 H new ATOM 0 HA ALA A 126 -9.314 9.646 17.065 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -10.481 11.519 18.230 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -8.850 12.036 17.740 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -10.268 12.552 16.797 1.00 0.00 H new ATOM 1871 N LYS A 127 -11.292 8.818 15.692 1.00 0.00 N ATOM 1872 CA LYS A 127 -12.611 8.391 15.167 1.00 0.00 C ATOM 1873 C LYS A 127 -13.083 7.127 15.871 1.00 0.00 C ATOM 1874 O LYS A 127 -13.355 6.135 15.225 1.00 0.00 O ATOM 1875 CB LYS A 127 -12.405 8.135 13.678 1.00 0.00 C ATOM 1876 CG LYS A 127 -11.937 9.425 13.008 1.00 0.00 C ATOM 1877 CD LYS A 127 -13.007 10.510 13.161 1.00 0.00 C ATOM 1878 CE LYS A 127 -13.481 10.958 11.778 1.00 0.00 C ATOM 1879 NZ LYS A 127 -14.526 11.985 12.047 1.00 0.00 N ATOM 0 H LYS A 127 -10.614 8.069 15.832 1.00 0.00 H new ATOM 0 HA LYS A 127 -13.375 9.150 15.338 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -11.667 7.346 13.531 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -13.334 7.791 13.224 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -11.001 9.759 13.456 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -11.738 9.245 11.952 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -13.848 10.127 13.739 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -12.602 11.360 13.711 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -12.660 11.373 11.194 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -13.886 10.121 11.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -14.878 12.367 11.146 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -15.313 11.551 12.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -14.118 12.756 12.614 1.00 0.00 H new ATOM 1893 N PRO A 128 -13.198 7.192 17.164 1.00 0.00 N ATOM 1894 CA PRO A 128 -13.682 6.013 17.906 1.00 0.00 C ATOM 1895 C PRO A 128 -15.135 5.752 17.503 1.00 0.00 C ATOM 1896 O PRO A 128 -15.676 4.687 17.731 1.00 0.00 O ATOM 1897 CB PRO A 128 -13.558 6.434 19.370 1.00 0.00 C ATOM 1898 CG PRO A 128 -13.594 7.929 19.334 1.00 0.00 C ATOM 1899 CD PRO A 128 -12.917 8.329 18.049 1.00 0.00 C ATOM 0 HA PRO A 128 -13.132 5.092 17.711 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -14.375 6.032 19.969 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -12.630 6.070 19.811 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -14.620 8.296 19.365 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -13.078 8.353 20.195 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -13.321 9.260 17.652 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -11.846 8.480 18.186 1.00 0.00 H new ATOM 1907 N SER A 129 -15.767 6.727 16.895 1.00 0.00 N ATOM 1908 CA SER A 129 -17.184 6.549 16.463 1.00 0.00 C ATOM 1909 C SER A 129 -17.345 6.796 14.954 1.00 0.00 C ATOM 1910 O SER A 129 -18.263 6.304 14.333 1.00 0.00 O ATOM 1911 CB SER A 129 -17.970 7.589 17.261 1.00 0.00 C ATOM 1912 OG SER A 129 -18.149 7.129 18.592 1.00 0.00 O ATOM 0 H SER A 129 -15.360 7.638 16.680 1.00 0.00 H new ATOM 0 HA SER A 129 -17.534 5.533 16.643 1.00 0.00 H new ATOM 0 HB2 SER A 129 -17.438 8.540 17.262 1.00 0.00 H new ATOM 0 HB3 SER A 129 -18.938 7.766 16.793 1.00 0.00 H new ATOM 0 HG SER A 129 -18.651 7.797 19.104 1.00 0.00 H new ATOM 1918 N ASP A 130 -16.476 7.573 14.360 1.00 0.00 N ATOM 1919 CA ASP A 130 -16.612 7.874 12.899 1.00 0.00 C ATOM 1920 C ASP A 130 -16.116 6.723 12.016 1.00 0.00 C ATOM 1921 O ASP A 130 -16.003 6.866 10.816 1.00 0.00 O ATOM 1922 CB ASP A 130 -15.765 9.122 12.669 1.00 0.00 C ATOM 1923 CG ASP A 130 -16.371 9.949 11.533 1.00 0.00 C ATOM 1924 OD1 ASP A 130 -16.336 9.484 10.405 1.00 0.00 O ATOM 1925 OD2 ASP A 130 -16.859 11.031 11.809 1.00 0.00 O ATOM 0 H ASP A 130 -15.679 8.012 14.821 1.00 0.00 H new ATOM 0 HA ASP A 130 -17.659 8.018 12.631 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -15.719 9.717 13.581 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -14.742 8.839 12.421 1.00 0.00 H new ATOM 1930 N LEU A 131 -15.836 5.584 12.578 1.00 0.00 N ATOM 1931 CA LEU A 131 -15.382 4.438 11.733 1.00 0.00 C ATOM 1932 C LEU A 131 -16.032 3.147 12.263 1.00 0.00 C ATOM 1933 O LEU A 131 -15.569 2.553 13.215 1.00 0.00 O ATOM 1934 CB LEU A 131 -13.842 4.409 11.851 1.00 0.00 C ATOM 1935 CG LEU A 131 -13.197 5.205 10.690 1.00 0.00 C ATOM 1936 CD1 LEU A 131 -11.679 5.029 10.671 1.00 0.00 C ATOM 1937 CD2 LEU A 131 -13.722 4.702 9.358 1.00 0.00 C ATOM 0 H LEU A 131 -15.900 5.393 13.578 1.00 0.00 H new ATOM 0 HA LEU A 131 -15.670 4.534 10.686 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -13.536 4.835 12.807 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -13.489 3.378 11.834 1.00 0.00 H new ATOM 0 HG LEU A 131 -13.449 6.254 10.843 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -11.257 5.600 9.844 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -11.259 5.387 11.611 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -11.437 3.974 10.544 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.262 5.268 8.548 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.478 3.646 9.246 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -14.804 4.830 9.322 1.00 0.00 H new ATOM 1949 N ASN A 132 -17.130 2.733 11.668 1.00 0.00 N ATOM 1950 CA ASN A 132 -17.842 1.507 12.159 1.00 0.00 C ATOM 1951 C ASN A 132 -17.889 0.395 11.098 1.00 0.00 C ATOM 1952 O ASN A 132 -18.738 0.380 10.236 1.00 0.00 O ATOM 1953 CB ASN A 132 -19.258 1.987 12.483 1.00 0.00 C ATOM 1954 CG ASN A 132 -19.558 1.729 13.960 1.00 0.00 C ATOM 1955 OD1 ASN A 132 -19.682 0.595 14.379 1.00 0.00 O ATOM 1956 ND2 ASN A 132 -19.682 2.742 14.774 1.00 0.00 N ATOM 0 H ASN A 132 -17.562 3.191 10.865 1.00 0.00 H new ATOM 0 HA ASN A 132 -17.329 1.073 13.017 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -19.353 3.050 12.262 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -19.982 1.466 11.857 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -19.883 2.581 15.761 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -19.578 3.694 14.423 1.00 0.00 H new ATOM 1963 N ARG A 133 -16.995 -0.542 11.192 1.00 0.00 N ATOM 1964 CA ARG A 133 -16.913 -1.665 10.196 1.00 0.00 C ATOM 1965 C ARG A 133 -17.972 -2.749 10.485 1.00 0.00 C ATOM 1966 O ARG A 133 -18.724 -2.619 11.431 1.00 0.00 O ATOM 1967 CB ARG A 133 -15.488 -2.262 10.398 1.00 0.00 C ATOM 1968 CG ARG A 133 -15.069 -2.374 11.887 1.00 0.00 C ATOM 1969 CD ARG A 133 -16.235 -2.839 12.766 1.00 0.00 C ATOM 1970 NE ARG A 133 -15.607 -3.194 14.074 1.00 0.00 N ATOM 1971 CZ ARG A 133 -16.339 -3.344 15.154 1.00 0.00 C ATOM 1972 NH1 ARG A 133 -17.640 -3.187 15.116 1.00 0.00 N ATOM 1973 NH2 ARG A 133 -15.762 -3.655 16.283 1.00 0.00 N ATOM 0 H ARG A 133 -16.295 -0.587 11.933 1.00 0.00 H new ATOM 0 HA ARG A 133 -17.093 -1.314 9.180 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -15.450 -3.252 9.943 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -14.764 -1.640 9.871 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -14.239 -3.075 11.981 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -14.710 -1.407 12.239 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -16.979 -2.052 12.885 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -16.745 -3.696 12.326 1.00 0.00 H new ATOM 0 HE ARG A 133 -14.597 -3.322 14.129 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -18.099 -2.945 14.238 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -18.193 -3.307 15.964 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -14.750 -3.780 16.321 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -16.323 -3.773 17.127 1.00 0.00 H new ATOM 1987 N PRO A 134 -18.111 -3.713 9.578 1.00 0.00 N ATOM 1988 CA PRO A 134 -17.186 -3.885 8.403 1.00 0.00 C ATOM 1989 C PRO A 134 -17.381 -2.828 7.316 1.00 0.00 C ATOM 1990 O PRO A 134 -18.482 -2.541 6.890 1.00 0.00 O ATOM 1991 CB PRO A 134 -17.574 -5.256 7.853 1.00 0.00 C ATOM 1992 CG PRO A 134 -18.985 -5.466 8.289 1.00 0.00 C ATOM 1993 CD PRO A 134 -19.143 -4.758 9.607 1.00 0.00 C ATOM 0 HA PRO A 134 -16.144 -3.789 8.707 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -17.489 -5.283 6.767 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -16.921 -6.036 8.243 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -19.681 -5.068 7.551 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -19.203 -6.529 8.393 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -20.140 -4.331 9.713 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -18.997 -5.439 10.445 1.00 0.00 H new ATOM 2001 N GLY A 135 -16.284 -2.228 6.881 1.00 0.00 N ATOM 2002 CA GLY A 135 -16.383 -1.161 5.833 1.00 0.00 C ATOM 2003 C GLY A 135 -15.362 -1.373 4.700 1.00 0.00 C ATOM 2004 O GLY A 135 -14.489 -0.553 4.491 1.00 0.00 O ATOM 0 H GLY A 135 -15.339 -2.433 7.206 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -17.390 -1.153 5.417 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -16.220 -0.186 6.291 1.00 0.00 H new ATOM 2008 N HIS A 136 -15.485 -2.461 3.971 1.00 0.00 N ATOM 2009 CA HIS A 136 -14.557 -2.789 2.828 1.00 0.00 C ATOM 2010 C HIS A 136 -13.153 -2.246 3.035 1.00 0.00 C ATOM 2011 O HIS A 136 -12.486 -1.842 2.105 1.00 0.00 O ATOM 2012 CB HIS A 136 -15.172 -2.142 1.595 1.00 0.00 C ATOM 2013 CG HIS A 136 -16.592 -2.609 1.432 1.00 0.00 C ATOM 2014 ND1 HIS A 136 -17.665 -1.914 1.972 1.00 0.00 N ATOM 2015 CD2 HIS A 136 -17.133 -3.697 0.794 1.00 0.00 C ATOM 2016 CE1 HIS A 136 -18.785 -2.588 1.651 1.00 0.00 C ATOM 2017 NE2 HIS A 136 -18.518 -3.682 0.934 1.00 0.00 N ATOM 0 H HIS A 136 -16.213 -3.159 4.124 1.00 0.00 H new ATOM 0 HA HIS A 136 -14.454 -3.870 2.737 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -15.145 -1.057 1.690 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -14.591 -2.399 0.709 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -16.570 -4.451 0.264 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -19.780 -2.281 1.939 1.00 0.00 H new ATOM 0 HE2 HIS A 136 -19.185 -4.361 0.568 1.00 0.00 H new ATOM 2025 N VAL A 137 -12.677 -2.298 4.235 1.00 0.00 N ATOM 2026 CA VAL A 137 -11.281 -1.866 4.485 1.00 0.00 C ATOM 2027 C VAL A 137 -10.516 -3.159 4.766 1.00 0.00 C ATOM 2028 O VAL A 137 -10.989 -4.001 5.486 1.00 0.00 O ATOM 2029 CB VAL A 137 -11.362 -0.917 5.688 1.00 0.00 C ATOM 2030 CG1 VAL A 137 -10.072 -0.955 6.519 1.00 0.00 C ATOM 2031 CG2 VAL A 137 -11.586 0.510 5.182 1.00 0.00 C ATOM 0 H VAL A 137 -13.190 -2.620 5.056 1.00 0.00 H new ATOM 0 HA VAL A 137 -10.779 -1.339 3.673 1.00 0.00 H new ATOM 0 HB VAL A 137 -12.189 -1.237 6.322 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -10.163 -0.272 7.363 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -9.906 -1.967 6.888 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -9.229 -0.653 5.897 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -11.645 1.192 6.030 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -10.756 0.802 4.538 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -12.517 0.554 4.616 1.00 0.00 H new ATOM 2041 N PHE A 138 -9.386 -3.367 4.165 1.00 0.00 N ATOM 2042 CA PHE A 138 -8.674 -4.666 4.389 1.00 0.00 C ATOM 2043 C PHE A 138 -7.282 -4.364 4.927 1.00 0.00 C ATOM 2044 O PHE A 138 -6.331 -4.260 4.178 1.00 0.00 O ATOM 2045 CB PHE A 138 -8.622 -5.360 2.995 1.00 0.00 C ATOM 2046 CG PHE A 138 -9.290 -4.485 1.940 1.00 0.00 C ATOM 2047 CD1 PHE A 138 -8.541 -3.500 1.293 1.00 0.00 C ATOM 2048 CD2 PHE A 138 -10.663 -4.611 1.664 1.00 0.00 C ATOM 2049 CE1 PHE A 138 -9.151 -2.648 0.366 1.00 0.00 C ATOM 2050 CE2 PHE A 138 -11.270 -3.753 0.745 1.00 0.00 C ATOM 2051 CZ PHE A 138 -10.515 -2.772 0.095 1.00 0.00 C ATOM 0 H PHE A 138 -8.923 -2.711 3.536 1.00 0.00 H new ATOM 0 HA PHE A 138 -9.168 -5.315 5.112 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -7.586 -5.551 2.715 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -9.122 -6.327 3.044 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -7.488 -3.396 1.509 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -11.247 -5.370 2.162 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -8.566 -1.894 -0.140 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -12.325 -3.847 0.536 1.00 0.00 H new ATOM 0 HZ PHE A 138 -10.987 -2.110 -0.616 1.00 0.00 H new ATOM 2061 N PRO A 139 -7.221 -4.190 6.225 1.00 0.00 N ATOM 2062 CA PRO A 139 -5.975 -3.848 6.900 1.00 0.00 C ATOM 2063 C PRO A 139 -5.338 -5.007 7.651 1.00 0.00 C ATOM 2064 O PRO A 139 -5.979 -5.962 8.038 1.00 0.00 O ATOM 2065 CB PRO A 139 -6.452 -2.800 7.902 1.00 0.00 C ATOM 2066 CG PRO A 139 -7.914 -3.116 8.141 1.00 0.00 C ATOM 2067 CD PRO A 139 -8.296 -4.242 7.204 1.00 0.00 C ATOM 0 HA PRO A 139 -5.207 -3.530 6.195 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -5.881 -2.853 8.829 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -6.326 -1.792 7.507 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -8.078 -3.408 9.178 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -8.531 -2.237 7.956 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -8.337 -5.204 7.715 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -9.273 -4.081 6.748 1.00 0.00 H new ATOM 2075 N LEU A 140 -4.067 -4.861 7.892 1.00 0.00 N ATOM 2076 CA LEU A 140 -3.286 -5.853 8.671 1.00 0.00 C ATOM 2077 C LEU A 140 -2.294 -5.042 9.512 1.00 0.00 C ATOM 2078 O LEU A 140 -1.419 -4.382 8.988 1.00 0.00 O ATOM 2079 CB LEU A 140 -2.573 -6.724 7.635 1.00 0.00 C ATOM 2080 CG LEU A 140 -3.092 -8.165 7.734 1.00 0.00 C ATOM 2081 CD1 LEU A 140 -2.789 -8.719 9.127 1.00 0.00 C ATOM 2082 CD2 LEU A 140 -4.607 -8.191 7.493 1.00 0.00 C ATOM 0 H LEU A 140 -3.520 -4.064 7.567 1.00 0.00 H new ATOM 0 HA LEU A 140 -3.878 -6.487 9.331 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -2.747 -6.332 6.633 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -1.496 -6.701 7.804 1.00 0.00 H new ATOM 0 HG LEU A 140 -2.598 -8.778 6.980 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -3.157 -9.742 9.199 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -1.712 -8.707 9.297 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -3.282 -8.102 9.879 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -4.969 -9.217 7.565 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -5.105 -7.577 8.243 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -4.824 -7.798 6.500 1.00 0.00 H new ATOM 2094 N ARG A 141 -2.457 -5.036 10.805 1.00 0.00 N ATOM 2095 CA ARG A 141 -1.566 -4.213 11.667 1.00 0.00 C ATOM 2096 C ARG A 141 -0.121 -4.698 11.611 1.00 0.00 C ATOM 2097 O ARG A 141 0.158 -5.872 11.474 1.00 0.00 O ATOM 2098 CB ARG A 141 -2.128 -4.365 13.081 1.00 0.00 C ATOM 2099 CG ARG A 141 -2.033 -5.829 13.516 1.00 0.00 C ATOM 2100 CD ARG A 141 -2.234 -5.924 15.031 1.00 0.00 C ATOM 2101 NE ARG A 141 -1.167 -6.857 15.500 1.00 0.00 N ATOM 2102 CZ ARG A 141 0.084 -6.465 15.580 1.00 0.00 C ATOM 2103 NH1 ARG A 141 0.433 -5.245 15.253 1.00 0.00 N ATOM 2104 NH2 ARG A 141 0.995 -7.305 15.993 1.00 0.00 N ATOM 0 H ARG A 141 -3.171 -5.567 11.303 1.00 0.00 H new ATOM 0 HA ARG A 141 -1.546 -3.174 11.337 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -1.573 -3.732 13.774 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -3.166 -4.034 13.108 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -2.788 -6.423 13.000 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -1.061 -6.239 13.241 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -2.141 -4.947 15.504 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -3.226 -6.303 15.275 1.00 0.00 H new ATOM 0 HE ARG A 141 -1.413 -7.812 15.762 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -0.272 -4.582 14.930 1.00 0.00 H new ATOM 0 HH12 ARG A 141 1.409 -4.958 15.321 1.00 0.00 H new ATOM 0 HH21 ARG A 141 0.732 -8.256 16.250 1.00 0.00 H new ATOM 0 HH22 ARG A 141 1.969 -7.009 16.058 1.00 0.00 H new ATOM 2118 N ALA A 142 0.795 -3.782 11.728 1.00 0.00 N ATOM 2119 CA ALA A 142 2.238 -4.144 11.701 1.00 0.00 C ATOM 2120 C ALA A 142 2.950 -3.515 12.901 1.00 0.00 C ATOM 2121 O ALA A 142 2.791 -2.343 13.182 1.00 0.00 O ATOM 2122 CB ALA A 142 2.770 -3.561 10.391 1.00 0.00 C ATOM 0 H ALA A 142 0.604 -2.787 11.843 1.00 0.00 H new ATOM 0 HA ALA A 142 2.401 -5.220 11.758 1.00 0.00 H new ATOM 0 HB1 ALA A 142 3.832 -3.787 10.297 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.230 -4.000 9.552 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.627 -2.480 10.389 1.00 0.00 H new ATOM 2128 N GLN A 143 3.734 -4.278 13.609 1.00 0.00 N ATOM 2129 CA GLN A 143 4.451 -3.722 14.783 1.00 0.00 C ATOM 2130 C GLN A 143 5.274 -2.507 14.362 1.00 0.00 C ATOM 2131 O GLN A 143 5.824 -2.459 13.280 1.00 0.00 O ATOM 2132 CB GLN A 143 5.364 -4.849 15.263 1.00 0.00 C ATOM 2133 CG GLN A 143 4.887 -5.346 16.629 1.00 0.00 C ATOM 2134 CD GLN A 143 6.089 -5.832 17.442 1.00 0.00 C ATOM 2135 OE1 GLN A 143 6.622 -6.893 17.184 1.00 0.00 O ATOM 2136 NE2 GLN A 143 6.539 -5.097 18.421 1.00 0.00 N ATOM 0 H GLN A 143 3.908 -5.266 13.422 1.00 0.00 H new ATOM 0 HA GLN A 143 3.770 -3.392 15.568 1.00 0.00 H new ATOM 0 HB2 GLN A 143 5.357 -5.668 14.544 1.00 0.00 H new ATOM 0 HB3 GLN A 143 6.392 -4.494 15.332 1.00 0.00 H new ATOM 0 HG2 GLN A 143 4.374 -4.545 17.161 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.168 -6.156 16.503 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.091 -4.206 18.637 1.00 0.00 H new ATOM 0 HE22 GLN A 143 7.338 -5.413 18.970 1.00 0.00 H new ATOM 2145 N ALA A 144 5.360 -1.525 15.210 1.00 0.00 N ATOM 2146 CA ALA A 144 6.147 -0.306 14.862 1.00 0.00 C ATOM 2147 C ALA A 144 7.573 -0.712 14.483 1.00 0.00 C ATOM 2148 O ALA A 144 8.400 -0.983 15.331 1.00 0.00 O ATOM 2149 CB ALA A 144 6.147 0.546 16.131 1.00 0.00 C ATOM 0 H ALA A 144 4.921 -1.510 16.130 1.00 0.00 H new ATOM 0 HA ALA A 144 5.728 0.238 14.016 1.00 0.00 H new ATOM 0 HB1 ALA A 144 6.709 1.463 15.953 1.00 0.00 H new ATOM 0 HB2 ALA A 144 5.121 0.795 16.402 1.00 0.00 H new ATOM 0 HB3 ALA A 144 6.611 -0.012 16.944 1.00 0.00 H new ATOM 2155 N GLY A 145 7.853 -0.777 13.213 1.00 0.00 N ATOM 2156 CA GLY A 145 9.212 -1.190 12.767 1.00 0.00 C ATOM 2157 C GLY A 145 9.243 -2.716 12.628 1.00 0.00 C ATOM 2158 O GLY A 145 10.291 -3.329 12.640 1.00 0.00 O ATOM 0 H GLY A 145 7.198 -0.561 12.462 1.00 0.00 H new ATOM 0 HA2 GLY A 145 9.456 -0.719 11.815 1.00 0.00 H new ATOM 0 HA3 GLY A 145 9.962 -0.861 13.487 1.00 0.00 H new ATOM 2162 N GLY A 146 8.096 -3.331 12.490 1.00 0.00 N ATOM 2163 CA GLY A 146 8.045 -4.807 12.343 1.00 0.00 C ATOM 2164 C GLY A 146 7.891 -5.165 10.866 1.00 0.00 C ATOM 2165 O GLY A 146 7.612 -6.298 10.523 1.00 0.00 O ATOM 0 H GLY A 146 7.189 -2.865 12.473 1.00 0.00 H new ATOM 0 HA2 GLY A 146 8.954 -5.255 12.744 1.00 0.00 H new ATOM 0 HA3 GLY A 146 7.211 -5.212 12.916 1.00 0.00 H new ATOM 2169 N VAL A 147 8.092 -4.223 9.980 1.00 0.00 N ATOM 2170 CA VAL A 147 7.980 -4.540 8.540 1.00 0.00 C ATOM 2171 C VAL A 147 9.369 -4.856 7.994 1.00 0.00 C ATOM 2172 O VAL A 147 9.601 -4.827 6.802 1.00 0.00 O ATOM 2173 CB VAL A 147 7.271 -3.368 7.828 1.00 0.00 C ATOM 2174 CG1 VAL A 147 8.274 -2.408 7.176 1.00 0.00 C ATOM 2175 CG2 VAL A 147 6.356 -3.952 6.727 1.00 0.00 C ATOM 0 H VAL A 147 8.327 -3.255 10.198 1.00 0.00 H new ATOM 0 HA VAL A 147 7.371 -5.426 8.361 1.00 0.00 H new ATOM 0 HB VAL A 147 6.700 -2.808 8.569 1.00 0.00 H new ATOM 0 HG11 VAL A 147 7.735 -1.597 6.685 1.00 0.00 H new ATOM 0 HG12 VAL A 147 8.933 -1.996 7.940 1.00 0.00 H new ATOM 0 HG13 VAL A 147 8.868 -2.948 6.438 1.00 0.00 H new ATOM 0 HG21 VAL A 147 5.844 -3.140 6.210 1.00 0.00 H new ATOM 0 HG22 VAL A 147 6.959 -4.514 6.013 1.00 0.00 H new ATOM 0 HG23 VAL A 147 5.619 -4.615 7.180 1.00 0.00 H new ATOM 2185 N LEU A 148 10.263 -5.300 8.853 1.00 0.00 N ATOM 2186 CA LEU A 148 11.568 -5.772 8.374 1.00 0.00 C ATOM 2187 C LEU A 148 11.337 -7.269 8.221 1.00 0.00 C ATOM 2188 O LEU A 148 12.181 -8.111 8.455 1.00 0.00 O ATOM 2189 CB LEU A 148 12.577 -5.459 9.482 1.00 0.00 C ATOM 2190 CG LEU A 148 13.071 -4.016 9.332 1.00 0.00 C ATOM 2191 CD1 LEU A 148 13.751 -3.841 7.970 1.00 0.00 C ATOM 2192 CD2 LEU A 148 11.883 -3.059 9.435 1.00 0.00 C ATOM 0 H LEU A 148 10.127 -5.348 9.863 1.00 0.00 H new ATOM 0 HA LEU A 148 11.939 -5.327 7.451 1.00 0.00 H new ATOM 0 HB2 LEU A 148 12.114 -5.596 10.459 1.00 0.00 H new ATOM 0 HB3 LEU A 148 13.418 -6.150 9.428 1.00 0.00 H new ATOM 0 HG LEU A 148 13.788 -3.796 10.123 1.00 0.00 H new ATOM 0 HD11 LEU A 148 14.101 -2.814 7.867 1.00 0.00 H new ATOM 0 HD12 LEU A 148 14.599 -4.522 7.896 1.00 0.00 H new ATOM 0 HD13 LEU A 148 13.038 -4.063 7.176 1.00 0.00 H new ATOM 0 HD21 LEU A 148 12.233 -2.032 9.329 1.00 0.00 H new ATOM 0 HD22 LEU A 148 11.166 -3.282 8.645 1.00 0.00 H new ATOM 0 HD23 LEU A 148 11.402 -3.180 10.406 1.00 0.00 H new ATOM 2204 N THR A 149 10.159 -7.554 7.741 1.00 0.00 N ATOM 2205 CA THR A 149 9.709 -8.856 7.444 1.00 0.00 C ATOM 2206 C THR A 149 9.865 -8.825 5.974 1.00 0.00 C ATOM 2207 O THR A 149 9.051 -8.310 5.236 1.00 0.00 O ATOM 2208 CB THR A 149 8.242 -8.925 7.875 1.00 0.00 C ATOM 2209 OG1 THR A 149 8.134 -8.549 9.242 1.00 0.00 O ATOM 2210 CG2 THR A 149 7.720 -10.349 7.692 1.00 0.00 C ATOM 0 H THR A 149 9.462 -6.837 7.541 1.00 0.00 H new ATOM 0 HA THR A 149 10.210 -9.701 7.915 1.00 0.00 H new ATOM 0 HB THR A 149 7.651 -8.244 7.263 1.00 0.00 H new ATOM 0 HG1 THR A 149 7.923 -7.594 9.303 1.00 0.00 H new ATOM 0 HG21 THR A 149 6.675 -10.396 7.999 1.00 0.00 H new ATOM 0 HG22 THR A 149 7.803 -10.635 6.643 1.00 0.00 H new ATOM 0 HG23 THR A 149 8.309 -11.034 8.302 1.00 0.00 H new ATOM 2218 N ARG A 150 10.986 -9.257 5.595 1.00 0.00 N ATOM 2219 CA ARG A 150 11.427 -9.194 4.159 1.00 0.00 C ATOM 2220 C ARG A 150 10.273 -9.640 3.257 1.00 0.00 C ATOM 2221 O ARG A 150 9.267 -10.100 3.746 1.00 0.00 O ATOM 2222 CB ARG A 150 12.601 -10.169 4.057 1.00 0.00 C ATOM 2223 CG ARG A 150 13.749 -9.505 3.294 1.00 0.00 C ATOM 2224 CD ARG A 150 14.417 -10.534 2.381 1.00 0.00 C ATOM 2225 NE ARG A 150 15.094 -11.487 3.310 1.00 0.00 N ATOM 2226 CZ ARG A 150 15.872 -12.440 2.851 1.00 0.00 C ATOM 2227 NH1 ARG A 150 16.076 -12.584 1.565 1.00 0.00 N ATOM 2228 NH2 ARG A 150 16.448 -13.257 3.689 1.00 0.00 N ATOM 0 H ARG A 150 11.671 -9.677 6.223 1.00 0.00 H new ATOM 0 HA ARG A 150 11.716 -8.190 3.849 1.00 0.00 H new ATOM 0 HB2 ARG A 150 12.933 -10.461 5.053 1.00 0.00 H new ATOM 0 HB3 ARG A 150 12.288 -11.079 3.546 1.00 0.00 H new ATOM 0 HG2 ARG A 150 13.372 -8.670 2.704 1.00 0.00 H new ATOM 0 HG3 ARG A 150 14.478 -9.097 3.995 1.00 0.00 H new ATOM 0 HD2 ARG A 150 13.683 -11.044 1.757 1.00 0.00 H new ATOM 0 HD3 ARG A 150 15.133 -10.061 1.709 1.00 0.00 H new ATOM 0 HE ARG A 150 14.950 -11.396 4.316 1.00 0.00 H new ATOM 0 HH11 ARG A 150 15.627 -11.950 0.903 1.00 0.00 H new ATOM 0 HH12 ARG A 150 16.683 -13.330 1.225 1.00 0.00 H new ATOM 0 HH21 ARG A 150 16.292 -13.153 4.692 1.00 0.00 H new ATOM 0 HH22 ARG A 150 17.054 -14.000 3.342 1.00 0.00 H new ATOM 2242 N GLY A 151 10.360 -9.322 1.971 1.00 0.00 N ATOM 2243 CA GLY A 151 9.201 -9.477 1.007 1.00 0.00 C ATOM 2244 C GLY A 151 8.074 -10.344 1.568 1.00 0.00 C ATOM 2245 O GLY A 151 7.937 -11.527 1.325 1.00 0.00 O ATOM 0 H GLY A 151 11.208 -8.953 1.541 1.00 0.00 H new ATOM 0 HA2 GLY A 151 8.806 -8.492 0.760 1.00 0.00 H new ATOM 0 HA3 GLY A 151 9.564 -9.917 0.078 1.00 0.00 H new ATOM 2249 N GLY A 152 7.266 -9.649 2.350 1.00 0.00 N ATOM 2250 CA GLY A 152 6.087 -10.198 3.040 1.00 0.00 C ATOM 2251 C GLY A 152 4.861 -9.516 2.439 1.00 0.00 C ATOM 2252 O GLY A 152 4.901 -9.017 1.331 1.00 0.00 O ATOM 0 H GLY A 152 7.407 -8.656 2.535 1.00 0.00 H new ATOM 0 HA2 GLY A 152 6.031 -11.278 2.908 1.00 0.00 H new ATOM 0 HA3 GLY A 152 6.146 -10.011 4.112 1.00 0.00 H new ATOM 2256 N HIS A 153 3.776 -9.491 3.144 1.00 0.00 N ATOM 2257 CA HIS A 153 2.551 -8.843 2.594 1.00 0.00 C ATOM 2258 C HIS A 153 2.487 -7.387 3.033 1.00 0.00 C ATOM 2259 O HIS A 153 1.995 -6.525 2.332 1.00 0.00 O ATOM 2260 CB HIS A 153 1.385 -9.634 3.187 1.00 0.00 C ATOM 2261 CG HIS A 153 0.946 -10.690 2.211 1.00 0.00 C ATOM 2262 ND1 HIS A 153 1.842 -11.571 1.623 1.00 0.00 N ATOM 2263 CD2 HIS A 153 -0.287 -11.019 1.707 1.00 0.00 C ATOM 2264 CE1 HIS A 153 1.139 -12.380 0.808 1.00 0.00 C ATOM 2265 NE2 HIS A 153 -0.164 -12.086 0.822 1.00 0.00 N ATOM 0 H HIS A 153 3.677 -9.889 4.078 1.00 0.00 H new ATOM 0 HA HIS A 153 2.533 -8.848 1.504 1.00 0.00 H new ATOM 0 HB2 HIS A 153 1.686 -10.096 4.127 1.00 0.00 H new ATOM 0 HB3 HIS A 153 0.555 -8.964 3.412 1.00 0.00 H new ATOM 0 HD1 HIS A 153 2.849 -11.600 1.780 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -1.213 -10.524 1.959 1.00 0.00 H new ATOM 0 HE1 HIS A 153 1.575 -13.170 0.215 1.00 0.00 H new ATOM 2273 N THR A 154 2.965 -7.125 4.209 1.00 0.00 N ATOM 2274 CA THR A 154 2.933 -5.743 4.755 1.00 0.00 C ATOM 2275 C THR A 154 4.264 -5.024 4.534 1.00 0.00 C ATOM 2276 O THR A 154 4.427 -3.886 4.927 1.00 0.00 O ATOM 2277 CB THR A 154 2.668 -5.922 6.251 1.00 0.00 C ATOM 2278 OG1 THR A 154 3.642 -6.799 6.800 1.00 0.00 O ATOM 2279 CG2 THR A 154 1.272 -6.512 6.456 1.00 0.00 C ATOM 0 H THR A 154 3.384 -7.819 4.828 1.00 0.00 H new ATOM 0 HA THR A 154 2.174 -5.134 4.263 1.00 0.00 H new ATOM 0 HB THR A 154 2.727 -4.955 6.750 1.00 0.00 H new ATOM 0 HG1 THR A 154 3.475 -6.914 7.759 1.00 0.00 H new ATOM 0 HG21 THR A 154 1.084 -6.639 7.522 1.00 0.00 H new ATOM 0 HG22 THR A 154 0.527 -5.838 6.034 1.00 0.00 H new ATOM 0 HG23 THR A 154 1.209 -7.480 5.958 1.00 0.00 H new ATOM 2287 N GLU A 155 5.239 -5.698 3.984 1.00 0.00 N ATOM 2288 CA GLU A 155 6.582 -5.068 3.847 1.00 0.00 C ATOM 2289 C GLU A 155 6.561 -3.713 3.136 1.00 0.00 C ATOM 2290 O GLU A 155 7.331 -2.845 3.481 1.00 0.00 O ATOM 2291 CB GLU A 155 7.339 -6.063 2.978 1.00 0.00 C ATOM 2292 CG GLU A 155 8.811 -6.095 3.385 1.00 0.00 C ATOM 2293 CD GLU A 155 9.640 -5.343 2.347 1.00 0.00 C ATOM 2294 OE1 GLU A 155 9.125 -4.393 1.780 1.00 0.00 O ATOM 2295 OE2 GLU A 155 10.777 -5.731 2.134 1.00 0.00 O ATOM 0 H GLU A 155 5.164 -6.650 3.626 1.00 0.00 H new ATOM 0 HA GLU A 155 7.016 -4.870 4.827 1.00 0.00 H new ATOM 0 HB2 GLU A 155 6.902 -7.056 3.083 1.00 0.00 H new ATOM 0 HB3 GLU A 155 7.249 -5.784 1.928 1.00 0.00 H new ATOM 0 HG2 GLU A 155 8.938 -5.640 4.367 1.00 0.00 H new ATOM 0 HG3 GLU A 155 9.156 -7.126 3.464 1.00 0.00 H new ATOM 2302 N ALA A 156 5.683 -3.476 2.203 1.00 0.00 N ATOM 2303 CA ALA A 156 5.703 -2.134 1.544 1.00 0.00 C ATOM 2304 C ALA A 156 4.450 -1.322 1.846 1.00 0.00 C ATOM 2305 O ALA A 156 4.274 -0.236 1.331 1.00 0.00 O ATOM 2306 CB ALA A 156 5.806 -2.443 0.053 1.00 0.00 C ATOM 0 H ALA A 156 4.971 -4.128 1.873 1.00 0.00 H new ATOM 0 HA ALA A 156 6.530 -1.524 1.908 1.00 0.00 H new ATOM 0 HB1 ALA A 156 5.827 -1.511 -0.511 1.00 0.00 H new ATOM 0 HB2 ALA A 156 6.720 -3.004 -0.140 1.00 0.00 H new ATOM 0 HB3 ALA A 156 4.945 -3.035 -0.256 1.00 0.00 H new ATOM 2312 N THR A 157 3.592 -1.809 2.686 1.00 0.00 N ATOM 2313 CA THR A 157 2.368 -1.026 3.001 1.00 0.00 C ATOM 2314 C THR A 157 2.660 -0.103 4.185 1.00 0.00 C ATOM 2315 O THR A 157 2.492 1.114 4.111 1.00 0.00 O ATOM 2316 CB THR A 157 1.295 -2.073 3.337 1.00 0.00 C ATOM 2317 OG1 THR A 157 1.833 -3.384 3.235 1.00 0.00 O ATOM 2318 CG2 THR A 157 0.130 -1.943 2.354 1.00 0.00 C ATOM 0 H THR A 157 3.679 -2.705 3.166 1.00 0.00 H new ATOM 0 HA THR A 157 2.036 -0.390 2.180 1.00 0.00 H new ATOM 0 HB THR A 157 0.950 -1.902 4.357 1.00 0.00 H new ATOM 0 HG1 THR A 157 1.333 -3.892 2.562 1.00 0.00 H new ATOM 0 HG21 THR A 157 -0.631 -2.686 2.592 1.00 0.00 H new ATOM 0 HG22 THR A 157 -0.301 -0.945 2.430 1.00 0.00 H new ATOM 0 HG23 THR A 157 0.491 -2.106 1.338 1.00 0.00 H new ATOM 2326 N ILE A 158 3.183 -0.626 5.257 1.00 0.00 N ATOM 2327 CA ILE A 158 3.533 0.300 6.345 1.00 0.00 C ATOM 2328 C ILE A 158 4.970 0.744 6.115 1.00 0.00 C ATOM 2329 O ILE A 158 5.305 1.882 6.411 1.00 0.00 O ATOM 2330 CB ILE A 158 3.217 -0.382 7.692 1.00 0.00 C ATOM 2331 CG1 ILE A 158 2.412 0.615 8.572 1.00 0.00 C ATOM 2332 CG2 ILE A 158 4.498 -0.797 8.433 1.00 0.00 C ATOM 2333 CD1 ILE A 158 1.175 1.181 7.816 1.00 0.00 C ATOM 0 H ILE A 158 3.374 -1.615 5.417 1.00 0.00 H new ATOM 0 HA ILE A 158 2.943 1.217 6.366 1.00 0.00 H new ATOM 0 HB ILE A 158 2.639 -1.285 7.498 1.00 0.00 H new ATOM 0 HG12 ILE A 158 2.084 0.114 9.483 1.00 0.00 H new ATOM 0 HG13 ILE A 158 3.060 1.437 8.876 1.00 0.00 H new ATOM 0 HG21 ILE A 158 4.234 -1.274 9.377 1.00 0.00 H new ATOM 0 HG22 ILE A 158 5.063 -1.498 7.818 1.00 0.00 H new ATOM 0 HG23 ILE A 158 5.107 0.086 8.630 1.00 0.00 H new ATOM 0 HD11 ILE A 158 0.638 1.874 8.464 1.00 0.00 H new ATOM 0 HD12 ILE A 158 1.505 1.705 6.919 1.00 0.00 H new ATOM 0 HD13 ILE A 158 0.514 0.361 7.535 1.00 0.00 H new ATOM 2345 N ASP A 159 5.817 -0.054 5.455 1.00 0.00 N ATOM 2346 CA ASP A 159 7.137 0.531 5.133 1.00 0.00 C ATOM 2347 C ASP A 159 6.836 1.710 4.222 1.00 0.00 C ATOM 2348 O ASP A 159 7.582 2.646 4.159 1.00 0.00 O ATOM 2349 CB ASP A 159 7.973 -0.482 4.389 1.00 0.00 C ATOM 2350 CG ASP A 159 9.340 0.157 4.122 1.00 0.00 C ATOM 2351 OD1 ASP A 159 9.444 0.897 3.158 1.00 0.00 O ATOM 2352 OD2 ASP A 159 10.251 -0.077 4.898 1.00 0.00 O ATOM 0 H ASP A 159 5.647 -1.014 5.155 1.00 0.00 H new ATOM 0 HA ASP A 159 7.685 0.828 6.027 1.00 0.00 H new ATOM 0 HB2 ASP A 159 8.084 -1.393 4.976 1.00 0.00 H new ATOM 0 HB3 ASP A 159 7.491 -0.763 3.452 1.00 0.00 H new ATOM 2357 N LEU A 160 5.686 1.685 3.543 1.00 0.00 N ATOM 2358 CA LEU A 160 5.288 2.841 2.695 1.00 0.00 C ATOM 2359 C LEU A 160 5.429 4.093 3.540 1.00 0.00 C ATOM 2360 O LEU A 160 5.999 5.085 3.134 1.00 0.00 O ATOM 2361 CB LEU A 160 3.841 2.589 2.352 1.00 0.00 C ATOM 2362 CG LEU A 160 3.595 3.030 0.922 1.00 0.00 C ATOM 2363 CD1 LEU A 160 2.628 2.050 0.281 1.00 0.00 C ATOM 2364 CD2 LEU A 160 3.003 4.438 0.906 1.00 0.00 C ATOM 0 H LEU A 160 5.024 0.909 3.553 1.00 0.00 H new ATOM 0 HA LEU A 160 5.888 2.960 1.793 1.00 0.00 H new ATOM 0 HB2 LEU A 160 3.604 1.531 2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 160 3.190 3.137 3.033 1.00 0.00 H new ATOM 0 HG LEU A 160 4.533 3.046 0.367 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.437 2.349 -0.750 1.00 0.00 H new ATOM 0 HD12 LEU A 160 3.061 1.050 0.294 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.691 2.047 0.838 1.00 0.00 H new ATOM 0 HD21 LEU A 160 2.829 4.748 -0.124 1.00 0.00 H new ATOM 0 HD22 LEU A 160 2.059 4.442 1.450 1.00 0.00 H new ATOM 0 HD23 LEU A 160 3.698 5.130 1.381 1.00 0.00 H new ATOM 2376 N MET A 161 4.952 4.029 4.758 1.00 0.00 N ATOM 2377 CA MET A 161 5.128 5.211 5.664 1.00 0.00 C ATOM 2378 C MET A 161 6.620 5.587 5.671 1.00 0.00 C ATOM 2379 O MET A 161 6.992 6.744 5.680 1.00 0.00 O ATOM 2380 CB MET A 161 4.623 4.761 7.054 1.00 0.00 C ATOM 2381 CG MET A 161 5.738 4.144 7.918 1.00 0.00 C ATOM 2382 SD MET A 161 4.996 3.144 9.232 1.00 0.00 S ATOM 2383 CE MET A 161 6.542 2.600 10.001 1.00 0.00 C ATOM 0 H MET A 161 4.459 3.231 5.160 1.00 0.00 H new ATOM 0 HA MET A 161 4.572 6.094 5.347 1.00 0.00 H new ATOM 0 HB2 MET A 161 4.196 5.617 7.576 1.00 0.00 H new ATOM 0 HB3 MET A 161 3.822 4.033 6.927 1.00 0.00 H new ATOM 0 HG2 MET A 161 6.392 3.527 7.301 1.00 0.00 H new ATOM 0 HG3 MET A 161 6.356 4.931 8.350 1.00 0.00 H new ATOM 0 HE1 MET A 161 6.318 1.957 10.853 1.00 0.00 H new ATOM 0 HE2 MET A 161 7.135 2.045 9.274 1.00 0.00 H new ATOM 0 HE3 MET A 161 7.105 3.469 10.341 1.00 0.00 H new ATOM 2393 N THR A 162 7.462 4.591 5.613 1.00 0.00 N ATOM 2394 CA THR A 162 8.928 4.840 5.559 1.00 0.00 C ATOM 2395 C THR A 162 9.318 5.215 4.126 1.00 0.00 C ATOM 2396 O THR A 162 10.069 6.147 3.925 1.00 0.00 O ATOM 2397 CB THR A 162 9.594 3.537 5.982 1.00 0.00 C ATOM 2398 OG1 THR A 162 8.898 2.990 7.094 1.00 0.00 O ATOM 2399 CG2 THR A 162 11.041 3.830 6.373 1.00 0.00 C ATOM 0 H THR A 162 7.193 3.607 5.601 1.00 0.00 H new ATOM 0 HA THR A 162 9.236 5.657 6.212 1.00 0.00 H new ATOM 0 HB THR A 162 9.572 2.821 5.160 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.180 3.448 7.914 1.00 0.00 H new ATOM 0 HG21 THR A 162 11.530 2.905 6.678 1.00 0.00 H new ATOM 0 HG22 THR A 162 11.569 4.255 5.520 1.00 0.00 H new ATOM 0 HG23 THR A 162 11.058 4.539 7.200 1.00 0.00 H new ATOM 2407 N LEU A 163 8.795 4.501 3.131 1.00 0.00 N ATOM 2408 CA LEU A 163 9.094 4.828 1.680 1.00 0.00 C ATOM 2409 C LEU A 163 9.213 6.355 1.522 1.00 0.00 C ATOM 2410 O LEU A 163 10.054 6.869 0.812 1.00 0.00 O ATOM 2411 CB LEU A 163 7.872 4.315 0.890 1.00 0.00 C ATOM 2412 CG LEU A 163 8.181 2.994 0.159 1.00 0.00 C ATOM 2413 CD1 LEU A 163 7.836 1.809 1.052 1.00 0.00 C ATOM 2414 CD2 LEU A 163 7.346 2.890 -1.121 1.00 0.00 C ATOM 0 H LEU A 163 8.173 3.704 3.266 1.00 0.00 H new ATOM 0 HA LEU A 163 10.023 4.376 1.332 1.00 0.00 H new ATOM 0 HB2 LEU A 163 7.034 4.167 1.571 1.00 0.00 H new ATOM 0 HB3 LEU A 163 7.564 5.069 0.165 1.00 0.00 H new ATOM 0 HG LEU A 163 9.243 2.982 -0.087 1.00 0.00 H new ATOM 0 HD11 LEU A 163 8.058 0.880 0.526 1.00 0.00 H new ATOM 0 HD12 LEU A 163 8.427 1.858 1.967 1.00 0.00 H new ATOM 0 HD13 LEU A 163 6.776 1.839 1.303 1.00 0.00 H new ATOM 0 HD21 LEU A 163 7.573 1.953 -1.629 1.00 0.00 H new ATOM 0 HD22 LEU A 163 6.286 2.918 -0.867 1.00 0.00 H new ATOM 0 HD23 LEU A 163 7.583 3.726 -1.779 1.00 0.00 H new ATOM 2426 N ALA A 164 8.389 7.067 2.248 1.00 0.00 N ATOM 2427 CA ALA A 164 8.442 8.565 2.233 1.00 0.00 C ATOM 2428 C ALA A 164 9.047 9.052 3.555 1.00 0.00 C ATOM 2429 O ALA A 164 9.676 10.088 3.630 1.00 0.00 O ATOM 2430 CB ALA A 164 6.989 9.023 2.093 1.00 0.00 C ATOM 0 H ALA A 164 7.673 6.672 2.858 1.00 0.00 H new ATOM 0 HA ALA A 164 9.054 8.962 1.423 1.00 0.00 H new ATOM 0 HB1 ALA A 164 6.951 10.112 2.075 1.00 0.00 H new ATOM 0 HB2 ALA A 164 6.571 8.630 1.166 1.00 0.00 H new ATOM 0 HB3 ALA A 164 6.408 8.654 2.938 1.00 0.00 H new ATOM 2436 N GLY A 165 8.889 8.266 4.579 1.00 0.00 N ATOM 2437 CA GLY A 165 9.466 8.584 5.909 1.00 0.00 C ATOM 2438 C GLY A 165 8.384 8.969 6.905 1.00 0.00 C ATOM 2439 O GLY A 165 8.540 8.746 8.092 1.00 0.00 O ATOM 0 H GLY A 165 8.368 7.390 4.547 1.00 0.00 H new ATOM 0 HA2 GLY A 165 10.017 7.722 6.284 1.00 0.00 H new ATOM 0 HA3 GLY A 165 10.180 9.401 5.811 1.00 0.00 H new ATOM 2443 N PHE A 166 7.269 9.471 6.459 1.00 0.00 N ATOM 2444 CA PHE A 166 6.187 9.761 7.464 1.00 0.00 C ATOM 2445 C PHE A 166 4.774 9.611 6.888 1.00 0.00 C ATOM 2446 O PHE A 166 3.970 10.518 6.985 1.00 0.00 O ATOM 2447 CB PHE A 166 6.430 11.210 7.883 1.00 0.00 C ATOM 2448 CG PHE A 166 5.542 11.549 9.057 1.00 0.00 C ATOM 2449 CD1 PHE A 166 5.558 10.745 10.202 1.00 0.00 C ATOM 2450 CD2 PHE A 166 4.703 12.668 8.999 1.00 0.00 C ATOM 2451 CE1 PHE A 166 4.734 11.059 11.290 1.00 0.00 C ATOM 2452 CE2 PHE A 166 3.879 12.983 10.087 1.00 0.00 C ATOM 2453 CZ PHE A 166 3.895 12.178 11.233 1.00 0.00 C ATOM 0 H PHE A 166 7.055 9.689 5.486 1.00 0.00 H new ATOM 0 HA PHE A 166 6.234 9.053 8.292 1.00 0.00 H new ATOM 0 HB2 PHE A 166 7.477 11.352 8.152 1.00 0.00 H new ATOM 0 HB3 PHE A 166 6.221 11.881 7.050 1.00 0.00 H new ATOM 0 HD1 PHE A 166 6.206 9.882 10.247 1.00 0.00 H new ATOM 0 HD2 PHE A 166 4.691 13.289 8.115 1.00 0.00 H new ATOM 0 HE1 PHE A 166 4.746 10.438 12.173 1.00 0.00 H new ATOM 0 HE2 PHE A 166 3.232 13.846 10.042 1.00 0.00 H new ATOM 0 HZ PHE A 166 3.260 12.421 12.072 1.00 0.00 H new ATOM 2463 N LYS A 167 4.423 8.471 6.371 1.00 0.00 N ATOM 2464 CA LYS A 167 3.034 8.269 5.894 1.00 0.00 C ATOM 2465 C LYS A 167 2.515 6.979 6.510 1.00 0.00 C ATOM 2466 O LYS A 167 2.477 5.993 5.801 1.00 0.00 O ATOM 2467 CB LYS A 167 3.122 8.161 4.369 1.00 0.00 C ATOM 2468 CG LYS A 167 3.935 9.333 3.807 1.00 0.00 C ATOM 2469 CD LYS A 167 3.150 10.633 3.990 1.00 0.00 C ATOM 2470 CE LYS A 167 3.515 11.611 2.871 1.00 0.00 C ATOM 2471 NZ LYS A 167 2.257 12.360 2.594 1.00 0.00 N ATOM 0 H LYS A 167 5.042 7.668 6.258 1.00 0.00 H new ATOM 0 HA LYS A 167 2.359 9.078 6.172 1.00 0.00 H new ATOM 0 HB2 LYS A 167 3.589 7.217 4.089 1.00 0.00 H new ATOM 0 HB3 LYS A 167 2.121 8.162 3.938 1.00 0.00 H new ATOM 0 HG2 LYS A 167 4.896 9.401 4.318 1.00 0.00 H new ATOM 0 HG3 LYS A 167 4.146 9.169 2.750 1.00 0.00 H new ATOM 0 HD2 LYS A 167 2.079 10.429 3.974 1.00 0.00 H new ATOM 0 HD3 LYS A 167 3.377 11.074 4.961 1.00 0.00 H new ATOM 0 HE2 LYS A 167 4.316 12.283 3.179 1.00 0.00 H new ATOM 0 HE3 LYS A 167 3.865 11.084 1.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 2.425 13.052 1.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 1.515 11.695 2.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 1.952 12.857 3.455 1.00 0.00 H new ATOM 2485 N PRO A 168 2.189 6.939 7.784 1.00 0.00 N ATOM 2486 CA PRO A 168 1.779 5.622 8.312 1.00 0.00 C ATOM 2487 C PRO A 168 0.460 5.199 7.692 1.00 0.00 C ATOM 2488 O PRO A 168 -0.606 5.341 8.256 1.00 0.00 O ATOM 2489 CB PRO A 168 1.640 5.887 9.811 1.00 0.00 C ATOM 2490 CG PRO A 168 1.396 7.365 9.919 1.00 0.00 C ATOM 2491 CD PRO A 168 2.153 8.006 8.783 1.00 0.00 C ATOM 0 HA PRO A 168 2.479 4.816 8.092 1.00 0.00 H new ATOM 0 HB2 PRO A 168 0.815 5.318 10.238 1.00 0.00 H new ATOM 0 HB3 PRO A 168 2.541 5.595 10.350 1.00 0.00 H new ATOM 0 HG2 PRO A 168 0.331 7.589 9.851 1.00 0.00 H new ATOM 0 HG3 PRO A 168 1.741 7.746 10.880 1.00 0.00 H new ATOM 0 HD2 PRO A 168 1.646 8.895 8.409 1.00 0.00 H new ATOM 0 HD3 PRO A 168 3.154 8.313 9.085 1.00 0.00 H new ATOM 2499 N ALA A 169 0.572 4.615 6.538 1.00 0.00 N ATOM 2500 CA ALA A 169 -0.564 4.078 5.814 1.00 0.00 C ATOM 2501 C ALA A 169 0.021 3.065 4.830 1.00 0.00 C ATOM 2502 O ALA A 169 1.207 3.109 4.563 1.00 0.00 O ATOM 2503 CB ALA A 169 -1.137 5.305 5.155 1.00 0.00 C ATOM 0 H ALA A 169 1.463 4.491 6.057 1.00 0.00 H new ATOM 0 HA ALA A 169 -1.336 3.564 6.386 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -2.014 5.028 4.569 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -1.425 6.028 5.919 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -0.388 5.749 4.499 1.00 0.00 H new ATOM 2509 N GLY A 170 -0.749 2.202 4.252 1.00 0.00 N ATOM 2510 CA GLY A 170 -0.147 1.268 3.258 1.00 0.00 C ATOM 2511 C GLY A 170 -1.222 0.745 2.320 1.00 0.00 C ATOM 2512 O GLY A 170 -2.029 -0.073 2.726 1.00 0.00 O ATOM 0 H GLY A 170 -1.750 2.097 4.414 1.00 0.00 H new ATOM 0 HA2 GLY A 170 0.627 1.781 2.687 1.00 0.00 H new ATOM 0 HA3 GLY A 170 0.334 0.436 3.773 1.00 0.00 H new ATOM 2516 N VAL A 171 -1.250 1.151 1.061 1.00 0.00 N ATOM 2517 CA VAL A 171 -2.300 0.563 0.186 1.00 0.00 C ATOM 2518 C VAL A 171 -1.683 0.128 -1.116 1.00 0.00 C ATOM 2519 O VAL A 171 -1.623 0.889 -2.037 1.00 0.00 O ATOM 2520 CB VAL A 171 -3.368 1.648 -0.069 1.00 0.00 C ATOM 2521 CG1 VAL A 171 -4.433 1.590 1.028 1.00 0.00 C ATOM 2522 CG2 VAL A 171 -2.738 3.048 -0.115 1.00 0.00 C ATOM 0 H VAL A 171 -0.622 1.829 0.630 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.755 -0.306 0.661 1.00 0.00 H new ATOM 0 HB VAL A 171 -3.829 1.454 -1.037 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -5.186 2.357 0.845 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -4.907 0.608 1.024 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.966 1.763 1.998 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -3.515 3.791 -0.296 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -2.249 3.259 0.836 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -2.002 3.090 -0.918 1.00 0.00 H new ATOM 2532 N LEU A 172 -1.274 -1.112 -1.201 1.00 0.00 N ATOM 2533 CA LEU A 172 -0.664 -1.634 -2.455 1.00 0.00 C ATOM 2534 C LEU A 172 -1.680 -2.515 -3.202 1.00 0.00 C ATOM 2535 O LEU A 172 -2.491 -3.188 -2.599 1.00 0.00 O ATOM 2536 CB LEU A 172 0.512 -2.476 -1.976 1.00 0.00 C ATOM 2537 CG LEU A 172 1.750 -1.603 -1.754 1.00 0.00 C ATOM 2538 CD1 LEU A 172 1.455 -0.458 -0.788 1.00 0.00 C ATOM 2539 CD2 LEU A 172 2.812 -2.453 -1.105 1.00 0.00 C ATOM 0 H LEU A 172 -1.339 -1.792 -0.443 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.359 -0.843 -3.140 1.00 0.00 H new ATOM 0 HB2 LEU A 172 0.248 -2.983 -1.048 1.00 0.00 H new ATOM 0 HB3 LEU A 172 0.734 -3.250 -2.711 1.00 0.00 H new ATOM 0 HG LEU A 172 2.062 -1.200 -2.717 1.00 0.00 H new ATOM 0 HD11 LEU A 172 2.354 0.143 -0.651 1.00 0.00 H new ATOM 0 HD12 LEU A 172 0.659 0.166 -1.195 1.00 0.00 H new ATOM 0 HD13 LEU A 172 1.141 -0.865 0.173 1.00 0.00 H new ATOM 0 HD21 LEU A 172 3.706 -1.852 -0.936 1.00 0.00 H new ATOM 0 HD22 LEU A 172 2.443 -2.831 -0.151 1.00 0.00 H new ATOM 0 HD23 LEU A 172 3.056 -3.291 -1.757 1.00 0.00 H new ATOM 2551 N CYS A 173 -1.658 -2.494 -4.504 1.00 0.00 N ATOM 2552 CA CYS A 173 -2.635 -3.303 -5.297 1.00 0.00 C ATOM 2553 C CYS A 173 -1.911 -4.119 -6.385 1.00 0.00 C ATOM 2554 O CYS A 173 -0.761 -3.885 -6.693 1.00 0.00 O ATOM 2555 CB CYS A 173 -3.582 -2.232 -5.879 1.00 0.00 C ATOM 2556 SG CYS A 173 -4.456 -2.814 -7.357 1.00 0.00 S ATOM 0 H CYS A 173 -1.001 -1.948 -5.061 1.00 0.00 H new ATOM 0 HA CYS A 173 -3.174 -4.048 -4.712 1.00 0.00 H new ATOM 0 HB2 CYS A 173 -4.309 -1.943 -5.120 1.00 0.00 H new ATOM 0 HB3 CYS A 173 -3.008 -1.339 -6.127 1.00 0.00 H new ATOM 0 HG CYS A 173 -5.737 -2.811 -7.133 1.00 0.00 H new ATOM 2562 N GLU A 174 -2.596 -5.056 -6.988 1.00 0.00 N ATOM 2563 CA GLU A 174 -1.971 -5.870 -8.072 1.00 0.00 C ATOM 2564 C GLU A 174 -2.686 -5.601 -9.404 1.00 0.00 C ATOM 2565 O GLU A 174 -3.891 -5.719 -9.506 1.00 0.00 O ATOM 2566 CB GLU A 174 -2.164 -7.324 -7.641 1.00 0.00 C ATOM 2567 CG GLU A 174 -0.969 -7.769 -6.796 1.00 0.00 C ATOM 2568 CD GLU A 174 0.199 -8.130 -7.715 1.00 0.00 C ATOM 2569 OE1 GLU A 174 -0.057 -8.490 -8.852 1.00 0.00 O ATOM 2570 OE2 GLU A 174 1.331 -8.041 -7.266 1.00 0.00 O ATOM 0 H GLU A 174 -3.565 -5.293 -6.775 1.00 0.00 H new ATOM 0 HA GLU A 174 -0.918 -5.630 -8.219 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -3.086 -7.425 -7.068 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -2.262 -7.964 -8.518 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -0.676 -6.971 -6.113 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -1.243 -8.628 -6.184 1.00 0.00 H new ATOM 2577 N LEU A 175 -1.954 -5.237 -10.426 1.00 0.00 N ATOM 2578 CA LEU A 175 -2.593 -4.957 -11.750 1.00 0.00 C ATOM 2579 C LEU A 175 -3.237 -6.228 -12.310 1.00 0.00 C ATOM 2580 O LEU A 175 -2.579 -7.225 -12.532 1.00 0.00 O ATOM 2581 CB LEU A 175 -1.437 -4.488 -12.645 1.00 0.00 C ATOM 2582 CG LEU A 175 -1.955 -3.915 -13.981 1.00 0.00 C ATOM 2583 CD1 LEU A 175 -2.410 -5.053 -14.900 1.00 0.00 C ATOM 2584 CD2 LEU A 175 -3.119 -2.947 -13.750 1.00 0.00 C ATOM 0 H LEU A 175 -0.941 -5.121 -10.402 1.00 0.00 H new ATOM 0 HA LEU A 175 -3.387 -4.213 -11.683 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -0.856 -3.728 -12.123 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -0.765 -5.324 -12.842 1.00 0.00 H new ATOM 0 HG LEU A 175 -1.138 -3.369 -14.453 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -2.774 -4.638 -15.840 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -1.570 -5.719 -15.098 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -3.211 -5.613 -14.417 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -3.464 -2.558 -14.708 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -3.936 -3.472 -13.255 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -2.786 -2.121 -13.122 1.00 0.00 H new ATOM 2596 N THR A 176 -4.522 -6.198 -12.542 1.00 0.00 N ATOM 2597 CA THR A 176 -5.216 -7.399 -13.091 1.00 0.00 C ATOM 2598 C THR A 176 -6.239 -6.974 -14.149 1.00 0.00 C ATOM 2599 O THR A 176 -6.719 -5.859 -14.144 1.00 0.00 O ATOM 2600 CB THR A 176 -5.916 -8.036 -11.890 1.00 0.00 C ATOM 2601 OG1 THR A 176 -5.041 -8.021 -10.770 1.00 0.00 O ATOM 2602 CG2 THR A 176 -6.295 -9.480 -12.225 1.00 0.00 C ATOM 0 H THR A 176 -5.123 -5.391 -12.374 1.00 0.00 H new ATOM 0 HA THR A 176 -4.528 -8.093 -13.573 1.00 0.00 H new ATOM 0 HB THR A 176 -6.818 -7.472 -11.654 1.00 0.00 H new ATOM 0 HG1 THR A 176 -5.489 -8.428 -9.999 1.00 0.00 H new ATOM 0 HG21 THR A 176 -6.794 -9.933 -11.368 1.00 0.00 H new ATOM 0 HG22 THR A 176 -6.967 -9.490 -13.083 1.00 0.00 H new ATOM 0 HG23 THR A 176 -5.395 -10.047 -12.462 1.00 0.00 H new ATOM 2610 N ASN A 177 -6.577 -7.850 -15.056 1.00 0.00 N ATOM 2611 CA ASN A 177 -7.567 -7.484 -16.103 1.00 0.00 C ATOM 2612 C ASN A 177 -8.904 -8.172 -15.823 1.00 0.00 C ATOM 2613 O ASN A 177 -8.983 -9.112 -15.058 1.00 0.00 O ATOM 2614 CB ASN A 177 -6.967 -7.994 -17.414 1.00 0.00 C ATOM 2615 CG ASN A 177 -6.847 -6.834 -18.404 1.00 0.00 C ATOM 2616 OD1 ASN A 177 -7.661 -5.933 -18.403 1.00 0.00 O ATOM 2617 ND2 ASN A 177 -5.858 -6.820 -19.257 1.00 0.00 N ATOM 0 H ASN A 177 -6.210 -8.800 -15.116 1.00 0.00 H new ATOM 0 HA ASN A 177 -7.759 -6.411 -16.134 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -5.986 -8.433 -17.231 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -7.595 -8.780 -17.833 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -5.769 -6.052 -19.922 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -5.174 -7.577 -19.258 1.00 0.00 H new ATOM 2624 N ASP A 178 -9.951 -7.711 -16.440 1.00 0.00 N ATOM 2625 CA ASP A 178 -11.287 -8.335 -16.219 1.00 0.00 C ATOM 2626 C ASP A 178 -11.540 -9.452 -17.225 1.00 0.00 C ATOM 2627 O ASP A 178 -12.613 -10.017 -17.294 1.00 0.00 O ATOM 2628 CB ASP A 178 -12.304 -7.205 -16.378 1.00 0.00 C ATOM 2629 CG ASP A 178 -13.112 -7.061 -15.087 1.00 0.00 C ATOM 2630 OD1 ASP A 178 -13.558 -8.074 -14.575 1.00 0.00 O ATOM 2631 OD2 ASP A 178 -13.271 -5.940 -14.633 1.00 0.00 O ATOM 0 H ASP A 178 -9.942 -6.926 -17.091 1.00 0.00 H new ATOM 0 HA ASP A 178 -11.357 -8.794 -15.233 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -11.792 -6.270 -16.605 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -12.970 -7.416 -17.215 1.00 0.00 H new ATOM 2636 N ASP A 179 -10.556 -9.771 -17.997 1.00 0.00 N ATOM 2637 CA ASP A 179 -10.712 -10.855 -19.007 1.00 0.00 C ATOM 2638 C ASP A 179 -10.089 -12.154 -18.489 1.00 0.00 C ATOM 2639 O ASP A 179 -9.840 -13.075 -19.241 1.00 0.00 O ATOM 2640 CB ASP A 179 -9.962 -10.355 -20.242 1.00 0.00 C ATOM 2641 CG ASP A 179 -10.714 -10.785 -21.504 1.00 0.00 C ATOM 2642 OD1 ASP A 179 -11.762 -10.217 -21.768 1.00 0.00 O ATOM 2643 OD2 ASP A 179 -10.229 -11.674 -22.185 1.00 0.00 O ATOM 0 H ASP A 179 -9.638 -9.328 -17.978 1.00 0.00 H new ATOM 0 HA ASP A 179 -11.758 -11.070 -19.225 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -9.872 -9.269 -20.211 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -8.949 -10.758 -20.254 1.00 0.00 H new ATOM 2648 N GLY A 180 -9.832 -12.236 -17.211 1.00 0.00 N ATOM 2649 CA GLY A 180 -9.224 -13.476 -16.653 1.00 0.00 C ATOM 2650 C GLY A 180 -7.853 -13.705 -17.295 1.00 0.00 C ATOM 2651 O GLY A 180 -7.344 -14.808 -17.314 1.00 0.00 O ATOM 0 H GLY A 180 -10.017 -11.498 -16.531 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -9.121 -13.389 -15.571 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.874 -14.330 -16.843 1.00 0.00 H new ATOM 2655 N THR A 181 -7.251 -12.672 -17.820 1.00 0.00 N ATOM 2656 CA THR A 181 -5.914 -12.835 -18.457 1.00 0.00 C ATOM 2657 C THR A 181 -4.816 -12.791 -17.391 1.00 0.00 C ATOM 2658 O THR A 181 -4.688 -11.830 -16.659 1.00 0.00 O ATOM 2659 CB THR A 181 -5.782 -11.647 -19.412 1.00 0.00 C ATOM 2660 OG1 THR A 181 -6.401 -10.506 -18.836 1.00 0.00 O ATOM 2661 CG2 THR A 181 -6.460 -11.982 -20.741 1.00 0.00 C ATOM 0 H THR A 181 -7.627 -11.724 -17.835 1.00 0.00 H new ATOM 0 HA THR A 181 -5.816 -13.788 -18.977 1.00 0.00 H new ATOM 0 HB THR A 181 -4.727 -11.437 -19.588 1.00 0.00 H new ATOM 0 HG1 THR A 181 -6.315 -9.744 -19.446 1.00 0.00 H new ATOM 0 HG21 THR A 181 -6.366 -11.135 -21.421 1.00 0.00 H new ATOM 0 HG22 THR A 181 -5.983 -12.857 -21.182 1.00 0.00 H new ATOM 0 HG23 THR A 181 -7.515 -12.193 -20.568 1.00 0.00 H new ATOM 2669 N MET A 182 -4.028 -13.825 -17.295 1.00 0.00 N ATOM 2670 CA MET A 182 -2.942 -13.844 -16.274 1.00 0.00 C ATOM 2671 C MET A 182 -1.968 -12.688 -16.515 1.00 0.00 C ATOM 2672 O MET A 182 -0.953 -12.844 -17.165 1.00 0.00 O ATOM 2673 CB MET A 182 -2.239 -15.188 -16.469 1.00 0.00 C ATOM 2674 CG MET A 182 -2.791 -16.202 -15.466 1.00 0.00 C ATOM 2675 SD MET A 182 -1.439 -17.232 -14.844 1.00 0.00 S ATOM 2676 CE MET A 182 -2.463 -18.481 -14.026 1.00 0.00 C ATOM 0 H MET A 182 -4.089 -14.659 -17.880 1.00 0.00 H new ATOM 0 HA MET A 182 -3.326 -13.728 -15.260 1.00 0.00 H new ATOM 0 HB2 MET A 182 -2.393 -15.547 -17.487 1.00 0.00 H new ATOM 0 HB3 MET A 182 -1.164 -15.072 -16.331 1.00 0.00 H new ATOM 0 HG2 MET A 182 -3.278 -15.684 -14.640 1.00 0.00 H new ATOM 0 HG3 MET A 182 -3.548 -16.825 -15.942 1.00 0.00 H new ATOM 0 HE1 MET A 182 -1.822 -19.232 -13.564 1.00 0.00 H new ATOM 0 HE2 MET A 182 -3.074 -18.005 -13.259 1.00 0.00 H new ATOM 0 HE3 MET A 182 -3.110 -18.959 -14.761 1.00 0.00 H new ATOM 2686 N ALA A 183 -2.268 -11.528 -15.997 1.00 0.00 N ATOM 2687 CA ALA A 183 -1.363 -10.367 -16.192 1.00 0.00 C ATOM 2688 C ALA A 183 0.052 -10.721 -15.728 1.00 0.00 C ATOM 2689 O ALA A 183 0.254 -11.222 -14.640 1.00 0.00 O ATOM 2690 CB ALA A 183 -1.958 -9.260 -15.322 1.00 0.00 C ATOM 0 H ALA A 183 -3.105 -11.337 -15.446 1.00 0.00 H new ATOM 0 HA ALA A 183 -1.286 -10.066 -17.237 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -1.347 -8.361 -15.408 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -2.973 -9.042 -15.654 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -1.979 -9.586 -14.282 1.00 0.00 H new ATOM 2696 N ARG A 184 1.029 -10.464 -16.550 1.00 0.00 N ATOM 2697 CA ARG A 184 2.435 -10.785 -16.165 1.00 0.00 C ATOM 2698 C ARG A 184 2.977 -9.707 -15.224 1.00 0.00 C ATOM 2699 O ARG A 184 2.949 -8.537 -15.535 1.00 0.00 O ATOM 2700 CB ARG A 184 3.215 -10.792 -17.479 1.00 0.00 C ATOM 2701 CG ARG A 184 3.067 -12.158 -18.154 1.00 0.00 C ATOM 2702 CD ARG A 184 3.737 -13.228 -17.289 1.00 0.00 C ATOM 2703 NE ARG A 184 4.956 -13.629 -18.052 1.00 0.00 N ATOM 2704 CZ ARG A 184 5.674 -14.664 -17.680 1.00 0.00 C ATOM 2705 NH1 ARG A 184 5.342 -15.374 -16.630 1.00 0.00 N ATOM 2706 NH2 ARG A 184 6.734 -14.990 -18.367 1.00 0.00 N ATOM 0 H ARG A 184 0.917 -10.045 -17.473 1.00 0.00 H new ATOM 0 HA ARG A 184 2.515 -11.738 -15.641 1.00 0.00 H new ATOM 0 HB2 ARG A 184 2.845 -10.007 -18.138 1.00 0.00 H new ATOM 0 HB3 ARG A 184 4.267 -10.580 -17.291 1.00 0.00 H new ATOM 0 HG2 ARG A 184 2.012 -12.395 -18.293 1.00 0.00 H new ATOM 0 HG3 ARG A 184 3.522 -12.138 -19.144 1.00 0.00 H new ATOM 0 HD2 ARG A 184 3.997 -12.836 -16.306 1.00 0.00 H new ATOM 0 HD3 ARG A 184 3.074 -14.078 -17.128 1.00 0.00 H new ATOM 0 HE ARG A 184 5.235 -13.092 -18.873 1.00 0.00 H new ATOM 0 HH11 ARG A 184 4.515 -15.126 -16.087 1.00 0.00 H new ATOM 0 HH12 ARG A 184 5.911 -16.175 -16.355 1.00 0.00 H new ATOM 0 HH21 ARG A 184 6.999 -14.443 -19.186 1.00 0.00 H new ATOM 0 HH22 ARG A 184 7.297 -15.792 -18.085 1.00 0.00 H new ATOM 2720 N ALA A 185 3.456 -10.104 -14.070 1.00 0.00 N ATOM 2721 CA ALA A 185 3.996 -9.125 -13.069 1.00 0.00 C ATOM 2722 C ALA A 185 4.773 -7.975 -13.734 1.00 0.00 C ATOM 2723 O ALA A 185 4.482 -6.822 -13.491 1.00 0.00 O ATOM 2724 CB ALA A 185 4.931 -9.951 -12.186 1.00 0.00 C ATOM 0 H ALA A 185 3.497 -11.079 -13.773 1.00 0.00 H new ATOM 0 HA ALA A 185 3.188 -8.650 -12.513 1.00 0.00 H new ATOM 0 HB1 ALA A 185 5.371 -9.310 -11.423 1.00 0.00 H new ATOM 0 HB2 ALA A 185 4.367 -10.751 -11.707 1.00 0.00 H new ATOM 0 HB3 ALA A 185 5.723 -10.383 -12.798 1.00 0.00 H new ATOM 2730 N PRO A 186 5.742 -8.318 -14.542 1.00 0.00 N ATOM 2731 CA PRO A 186 6.557 -7.278 -15.219 1.00 0.00 C ATOM 2732 C PRO A 186 5.773 -6.606 -16.355 1.00 0.00 C ATOM 2733 O PRO A 186 5.930 -5.429 -16.613 1.00 0.00 O ATOM 2734 CB PRO A 186 7.744 -8.058 -15.772 1.00 0.00 C ATOM 2735 CG PRO A 186 7.252 -9.463 -15.929 1.00 0.00 C ATOM 2736 CD PRO A 186 6.173 -9.678 -14.899 1.00 0.00 C ATOM 0 HA PRO A 186 6.849 -6.472 -14.546 1.00 0.00 H new ATOM 0 HB2 PRO A 186 8.075 -7.648 -16.726 1.00 0.00 H new ATOM 0 HB3 PRO A 186 8.596 -8.013 -15.093 1.00 0.00 H new ATOM 0 HG2 PRO A 186 6.861 -9.623 -16.934 1.00 0.00 H new ATOM 0 HG3 PRO A 186 8.066 -10.173 -15.787 1.00 0.00 H new ATOM 0 HD2 PRO A 186 5.348 -10.265 -15.303 1.00 0.00 H new ATOM 0 HD3 PRO A 186 6.552 -10.217 -14.031 1.00 0.00 H new ATOM 2744 N GLU A 187 4.945 -7.341 -17.043 1.00 0.00 N ATOM 2745 CA GLU A 187 4.175 -6.737 -18.174 1.00 0.00 C ATOM 2746 C GLU A 187 2.910 -6.030 -17.678 1.00 0.00 C ATOM 2747 O GLU A 187 2.722 -4.846 -17.890 1.00 0.00 O ATOM 2748 CB GLU A 187 3.806 -7.918 -19.071 1.00 0.00 C ATOM 2749 CG GLU A 187 4.193 -7.600 -20.517 1.00 0.00 C ATOM 2750 CD GLU A 187 2.953 -7.142 -21.287 1.00 0.00 C ATOM 2751 OE1 GLU A 187 2.442 -6.079 -20.970 1.00 0.00 O ATOM 2752 OE2 GLU A 187 2.535 -7.859 -22.180 1.00 0.00 O ATOM 0 H GLU A 187 4.766 -8.331 -16.875 1.00 0.00 H new ATOM 0 HA GLU A 187 4.760 -5.980 -18.696 1.00 0.00 H new ATOM 0 HB2 GLU A 187 4.320 -8.818 -18.735 1.00 0.00 H new ATOM 0 HB3 GLU A 187 2.737 -8.118 -19.005 1.00 0.00 H new ATOM 0 HG2 GLU A 187 4.956 -6.821 -20.538 1.00 0.00 H new ATOM 0 HG3 GLU A 187 4.624 -8.481 -20.992 1.00 0.00 H new ATOM 2759 N CYS A 188 2.037 -6.745 -17.032 1.00 0.00 N ATOM 2760 CA CYS A 188 0.779 -6.114 -16.543 1.00 0.00 C ATOM 2761 C CYS A 188 1.100 -4.870 -15.708 1.00 0.00 C ATOM 2762 O CYS A 188 0.443 -3.851 -15.809 1.00 0.00 O ATOM 2763 CB CYS A 188 0.064 -7.209 -15.726 1.00 0.00 C ATOM 2764 SG CYS A 188 0.798 -7.415 -14.075 1.00 0.00 S ATOM 0 H CYS A 188 2.137 -7.738 -16.820 1.00 0.00 H new ATOM 0 HA CYS A 188 0.139 -5.765 -17.353 1.00 0.00 H new ATOM 0 HB2 CYS A 188 -0.991 -6.955 -15.625 1.00 0.00 H new ATOM 0 HB3 CYS A 188 0.114 -8.155 -16.266 1.00 0.00 H new ATOM 0 HG CYS A 188 2.054 -7.730 -14.195 1.00 0.00 H new ATOM 2770 N ILE A 189 2.115 -4.928 -14.897 1.00 0.00 N ATOM 2771 CA ILE A 189 2.458 -3.734 -14.093 1.00 0.00 C ATOM 2772 C ILE A 189 3.090 -2.695 -15.023 1.00 0.00 C ATOM 2773 O ILE A 189 2.957 -1.506 -14.823 1.00 0.00 O ATOM 2774 CB ILE A 189 3.398 -4.245 -12.981 1.00 0.00 C ATOM 2775 CG1 ILE A 189 3.190 -3.404 -11.718 1.00 0.00 C ATOM 2776 CG2 ILE A 189 4.873 -4.177 -13.408 1.00 0.00 C ATOM 2777 CD1 ILE A 189 1.724 -3.482 -11.279 1.00 0.00 C ATOM 0 H ILE A 189 2.714 -5.742 -14.759 1.00 0.00 H new ATOM 0 HA ILE A 189 1.605 -3.238 -13.629 1.00 0.00 H new ATOM 0 HB ILE A 189 3.155 -5.289 -12.785 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.838 -3.764 -10.919 1.00 0.00 H new ATOM 0 HG13 ILE A 189 3.467 -2.367 -11.910 1.00 0.00 H new ATOM 0 HG21 ILE A 189 5.503 -4.545 -12.599 1.00 0.00 H new ATOM 0 HG22 ILE A 189 5.024 -4.793 -14.294 1.00 0.00 H new ATOM 0 HG23 ILE A 189 5.139 -3.144 -13.634 1.00 0.00 H new ATOM 0 HD11 ILE A 189 1.581 -2.882 -10.380 1.00 0.00 H new ATOM 0 HD12 ILE A 189 1.085 -3.101 -12.075 1.00 0.00 H new ATOM 0 HD13 ILE A 189 1.462 -4.519 -11.069 1.00 0.00 H new ATOM 2789 N GLU A 190 3.738 -3.147 -16.066 1.00 0.00 N ATOM 2790 CA GLU A 190 4.335 -2.193 -17.040 1.00 0.00 C ATOM 2791 C GLU A 190 3.227 -1.295 -17.602 1.00 0.00 C ATOM 2792 O GLU A 190 3.479 -0.211 -18.087 1.00 0.00 O ATOM 2793 CB GLU A 190 4.938 -3.064 -18.143 1.00 0.00 C ATOM 2794 CG GLU A 190 6.440 -2.792 -18.243 1.00 0.00 C ATOM 2795 CD GLU A 190 6.827 -2.603 -19.711 1.00 0.00 C ATOM 2796 OE1 GLU A 190 6.943 -3.599 -20.406 1.00 0.00 O ATOM 2797 OE2 GLU A 190 7.002 -1.465 -20.116 1.00 0.00 O ATOM 0 H GLU A 190 3.878 -4.134 -16.282 1.00 0.00 H new ATOM 0 HA GLU A 190 5.090 -1.547 -16.592 1.00 0.00 H new ATOM 0 HB2 GLU A 190 4.762 -4.118 -17.926 1.00 0.00 H new ATOM 0 HB3 GLU A 190 4.454 -2.849 -19.096 1.00 0.00 H new ATOM 0 HG2 GLU A 190 6.698 -1.901 -17.670 1.00 0.00 H new ATOM 0 HG3 GLU A 190 7.000 -3.622 -17.812 1.00 0.00 H new ATOM 2804 N PHE A 191 1.993 -1.729 -17.507 1.00 0.00 N ATOM 2805 CA PHE A 191 0.865 -0.884 -18.001 1.00 0.00 C ATOM 2806 C PHE A 191 0.645 0.205 -16.956 1.00 0.00 C ATOM 2807 O PHE A 191 0.705 1.403 -17.233 1.00 0.00 O ATOM 2808 CB PHE A 191 -0.336 -1.853 -18.111 1.00 0.00 C ATOM 2809 CG PHE A 191 -1.655 -1.135 -17.907 1.00 0.00 C ATOM 2810 CD1 PHE A 191 -1.874 0.121 -18.486 1.00 0.00 C ATOM 2811 CD2 PHE A 191 -2.655 -1.732 -17.130 1.00 0.00 C ATOM 2812 CE1 PHE A 191 -3.094 0.779 -18.285 1.00 0.00 C ATOM 2813 CE2 PHE A 191 -3.872 -1.074 -16.929 1.00 0.00 C ATOM 2814 CZ PHE A 191 -4.092 0.180 -17.506 1.00 0.00 C ATOM 0 H PHE A 191 1.721 -2.628 -17.110 1.00 0.00 H new ATOM 0 HA PHE A 191 1.033 -0.398 -18.962 1.00 0.00 H new ATOM 0 HB2 PHE A 191 -0.329 -2.331 -19.091 1.00 0.00 H new ATOM 0 HB3 PHE A 191 -0.234 -2.645 -17.369 1.00 0.00 H new ATOM 0 HD1 PHE A 191 -1.104 0.582 -19.087 1.00 0.00 H new ATOM 0 HD2 PHE A 191 -2.486 -2.702 -16.686 1.00 0.00 H new ATOM 0 HE1 PHE A 191 -3.265 1.748 -18.731 1.00 0.00 H new ATOM 0 HE2 PHE A 191 -4.642 -1.535 -16.328 1.00 0.00 H new ATOM 0 HZ PHE A 191 -5.033 0.688 -17.351 1.00 0.00 H new ATOM 2824 N ALA A 192 0.462 -0.210 -15.733 1.00 0.00 N ATOM 2825 CA ALA A 192 0.306 0.783 -14.638 1.00 0.00 C ATOM 2826 C ALA A 192 1.537 1.687 -14.653 1.00 0.00 C ATOM 2827 O ALA A 192 1.504 2.830 -14.241 1.00 0.00 O ATOM 2828 CB ALA A 192 0.254 -0.042 -13.354 1.00 0.00 C ATOM 0 H ALA A 192 0.414 -1.188 -15.447 1.00 0.00 H new ATOM 0 HA ALA A 192 -0.582 1.407 -14.734 1.00 0.00 H new ATOM 0 HB1 ALA A 192 0.139 0.623 -12.498 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -0.592 -0.728 -13.396 1.00 0.00 H new ATOM 0 HB3 ALA A 192 1.178 -0.611 -13.250 1.00 0.00 H new ATOM 2834 N ASN A 193 2.623 1.165 -15.162 1.00 0.00 N ATOM 2835 CA ASN A 193 3.867 1.953 -15.252 1.00 0.00 C ATOM 2836 C ASN A 193 3.893 2.702 -16.591 1.00 0.00 C ATOM 2837 O ASN A 193 4.555 3.685 -16.733 1.00 0.00 O ATOM 2838 CB ASN A 193 4.995 0.892 -15.121 1.00 0.00 C ATOM 2839 CG ASN A 193 6.058 1.007 -16.232 1.00 0.00 C ATOM 2840 OD1 ASN A 193 7.207 1.298 -15.962 1.00 0.00 O ATOM 2841 ND2 ASN A 193 5.715 0.796 -17.473 1.00 0.00 N ATOM 0 H ASN A 193 2.692 0.213 -15.521 1.00 0.00 H new ATOM 0 HA ASN A 193 3.973 2.721 -14.486 1.00 0.00 H new ATOM 0 HB2 ASN A 193 5.478 1.001 -14.150 1.00 0.00 H new ATOM 0 HB3 ASN A 193 4.555 -0.105 -15.148 1.00 0.00 H new ATOM 0 HD21 ASN A 193 6.411 0.875 -18.215 1.00 0.00 H new ATOM 0 HD22 ASN A 193 4.751 0.552 -17.701 1.00 0.00 H new ATOM 2848 N LYS A 194 3.193 2.250 -17.589 1.00 0.00 N ATOM 2849 CA LYS A 194 3.258 2.985 -18.889 1.00 0.00 C ATOM 2850 C LYS A 194 2.970 4.462 -18.679 1.00 0.00 C ATOM 2851 O LYS A 194 3.587 5.307 -19.302 1.00 0.00 O ATOM 2852 CB LYS A 194 2.235 2.325 -19.812 1.00 0.00 C ATOM 2853 CG LYS A 194 2.962 1.471 -20.853 1.00 0.00 C ATOM 2854 CD LYS A 194 2.599 1.959 -22.257 1.00 0.00 C ATOM 2855 CE LYS A 194 3.593 3.035 -22.697 1.00 0.00 C ATOM 2856 NZ LYS A 194 2.776 4.271 -22.850 1.00 0.00 N ATOM 0 H LYS A 194 2.592 1.426 -17.570 1.00 0.00 H new ATOM 0 HA LYS A 194 4.252 2.932 -19.334 1.00 0.00 H new ATOM 0 HB2 LYS A 194 1.552 1.706 -19.231 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.632 3.086 -20.307 1.00 0.00 H new ATOM 0 HG2 LYS A 194 4.040 1.534 -20.702 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.684 0.423 -20.738 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.615 1.125 -22.959 1.00 0.00 H new ATOM 0 HD3 LYS A 194 1.586 2.361 -22.263 1.00 0.00 H new ATOM 0 HE2 LYS A 194 4.381 3.171 -21.957 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.079 2.764 -23.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 3.388 5.056 -23.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 2.038 4.113 -23.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 2.331 4.508 -21.940 1.00 0.00 H new ATOM 2870 N HIS A 195 2.096 4.792 -17.779 1.00 0.00 N ATOM 2871 CA HIS A 195 1.875 6.247 -17.530 1.00 0.00 C ATOM 2872 C HIS A 195 2.665 6.652 -16.280 1.00 0.00 C ATOM 2873 O HIS A 195 3.357 7.649 -16.254 1.00 0.00 O ATOM 2874 CB HIS A 195 0.370 6.391 -17.293 1.00 0.00 C ATOM 2875 CG HIS A 195 -0.218 7.295 -18.341 1.00 0.00 C ATOM 2876 ND1 HIS A 195 -1.321 8.096 -18.091 1.00 0.00 N ATOM 2877 CD2 HIS A 195 0.133 7.536 -19.646 1.00 0.00 C ATOM 2878 CE1 HIS A 195 -1.593 8.776 -19.220 1.00 0.00 C ATOM 2879 NE2 HIS A 195 -0.737 8.471 -20.200 1.00 0.00 N ATOM 0 H HIS A 195 1.539 4.147 -17.219 1.00 0.00 H new ATOM 0 HA HIS A 195 2.204 6.880 -18.354 1.00 0.00 H new ATOM 0 HB2 HIS A 195 -0.110 5.413 -17.330 1.00 0.00 H new ATOM 0 HB3 HIS A 195 0.185 6.800 -16.300 1.00 0.00 H new ATOM 0 HD2 HIS A 195 0.959 7.071 -20.164 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -2.404 9.482 -19.322 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -0.724 8.843 -21.150 1.00 0.00 H new ATOM 2887 N ASN A 196 2.606 5.831 -15.275 1.00 0.00 N ATOM 2888 CA ASN A 196 3.381 6.053 -14.029 1.00 0.00 C ATOM 2889 C ASN A 196 4.572 5.103 -14.021 1.00 0.00 C ATOM 2890 O ASN A 196 4.659 4.250 -13.157 1.00 0.00 O ATOM 2891 CB ASN A 196 2.419 5.722 -12.893 1.00 0.00 C ATOM 2892 CG ASN A 196 1.335 6.799 -12.812 1.00 0.00 C ATOM 2893 OD1 ASN A 196 1.627 7.977 -12.851 1.00 0.00 O ATOM 2894 ND2 ASN A 196 0.084 6.441 -12.703 1.00 0.00 N ATOM 0 H ASN A 196 2.033 4.987 -15.266 1.00 0.00 H new ATOM 0 HA ASN A 196 3.762 7.070 -13.937 1.00 0.00 H new ATOM 0 HB2 ASN A 196 1.965 4.745 -13.060 1.00 0.00 H new ATOM 0 HB3 ASN A 196 2.961 5.664 -11.949 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -0.647 7.151 -12.651 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -0.162 5.452 -12.670 1.00 0.00 H new ATOM 2901 N MET A 197 5.408 5.126 -15.016 1.00 0.00 N ATOM 2902 CA MET A 197 6.467 4.070 -15.065 1.00 0.00 C ATOM 2903 C MET A 197 7.515 4.132 -13.956 1.00 0.00 C ATOM 2904 O MET A 197 8.678 4.400 -14.190 1.00 0.00 O ATOM 2905 CB MET A 197 7.182 4.299 -16.404 1.00 0.00 C ATOM 2906 CG MET A 197 7.830 5.686 -16.405 1.00 0.00 C ATOM 2907 SD MET A 197 7.579 6.470 -18.016 1.00 0.00 S ATOM 2908 CE MET A 197 9.236 7.177 -18.186 1.00 0.00 C ATOM 0 H MET A 197 5.412 5.804 -15.778 1.00 0.00 H new ATOM 0 HA MET A 197 5.986 3.100 -14.942 1.00 0.00 H new ATOM 0 HB2 MET A 197 7.940 3.531 -16.560 1.00 0.00 H new ATOM 0 HB3 MET A 197 6.472 4.217 -17.227 1.00 0.00 H new ATOM 0 HG2 MET A 197 7.396 6.302 -15.618 1.00 0.00 H new ATOM 0 HG3 MET A 197 8.896 5.601 -16.192 1.00 0.00 H new ATOM 0 HE1 MET A 197 9.465 7.317 -19.242 1.00 0.00 H new ATOM 0 HE2 MET A 197 9.275 8.139 -17.675 1.00 0.00 H new ATOM 0 HE3 MET A 197 9.967 6.501 -17.743 1.00 0.00 H new ATOM 2918 N ALA A 198 7.127 3.729 -12.771 1.00 0.00 N ATOM 2919 CA ALA A 198 8.109 3.588 -11.670 1.00 0.00 C ATOM 2920 C ALA A 198 7.858 2.195 -11.066 1.00 0.00 C ATOM 2921 O ALA A 198 6.936 2.022 -10.323 1.00 0.00 O ATOM 2922 CB ALA A 198 7.783 4.702 -10.679 1.00 0.00 C ATOM 0 H ALA A 198 6.166 3.492 -12.525 1.00 0.00 H new ATOM 0 HA ALA A 198 9.154 3.669 -11.970 1.00 0.00 H new ATOM 0 HB1 ALA A 198 8.475 4.655 -9.838 1.00 0.00 H new ATOM 0 HB2 ALA A 198 7.879 5.669 -11.174 1.00 0.00 H new ATOM 0 HB3 ALA A 198 6.762 4.580 -10.317 1.00 0.00 H new ATOM 2928 N LEU A 199 8.620 1.184 -11.400 1.00 0.00 N ATOM 2929 CA LEU A 199 8.310 -0.174 -10.826 1.00 0.00 C ATOM 2930 C LEU A 199 9.472 -0.700 -9.967 1.00 0.00 C ATOM 2931 O LEU A 199 10.618 -0.672 -10.372 1.00 0.00 O ATOM 2932 CB LEU A 199 8.058 -1.082 -12.043 1.00 0.00 C ATOM 2933 CG LEU A 199 6.922 -0.506 -12.917 1.00 0.00 C ATOM 2934 CD1 LEU A 199 6.876 -1.243 -14.260 1.00 0.00 C ATOM 2935 CD2 LEU A 199 5.566 -0.689 -12.225 1.00 0.00 C ATOM 0 H LEU A 199 9.423 1.229 -12.027 1.00 0.00 H new ATOM 0 HA LEU A 199 7.446 -0.141 -10.162 1.00 0.00 H new ATOM 0 HB2 LEU A 199 8.970 -1.172 -12.633 1.00 0.00 H new ATOM 0 HB3 LEU A 199 7.795 -2.085 -11.708 1.00 0.00 H new ATOM 0 HG LEU A 199 7.117 0.555 -13.071 1.00 0.00 H new ATOM 0 HD11 LEU A 199 6.073 -0.833 -14.873 1.00 0.00 H new ATOM 0 HD12 LEU A 199 7.827 -1.117 -14.777 1.00 0.00 H new ATOM 0 HD13 LEU A 199 6.695 -2.304 -14.087 1.00 0.00 H new ATOM 0 HD21 LEU A 199 4.777 -0.277 -12.855 1.00 0.00 H new ATOM 0 HD22 LEU A 199 5.382 -1.751 -12.060 1.00 0.00 H new ATOM 0 HD23 LEU A 199 5.573 -0.169 -11.267 1.00 0.00 H new ATOM 2947 N VAL A 200 9.179 -1.176 -8.775 1.00 0.00 N ATOM 2948 CA VAL A 200 10.264 -1.694 -7.878 1.00 0.00 C ATOM 2949 C VAL A 200 9.919 -3.096 -7.330 1.00 0.00 C ATOM 2950 O VAL A 200 9.101 -3.808 -7.877 1.00 0.00 O ATOM 2951 CB VAL A 200 10.372 -0.638 -6.750 1.00 0.00 C ATOM 2952 CG1 VAL A 200 9.449 -0.962 -5.563 1.00 0.00 C ATOM 2953 CG2 VAL A 200 11.818 -0.576 -6.254 1.00 0.00 C ATOM 0 H VAL A 200 8.237 -1.227 -8.387 1.00 0.00 H new ATOM 0 HA VAL A 200 11.211 -1.823 -8.402 1.00 0.00 H new ATOM 0 HB VAL A 200 10.062 0.321 -7.164 1.00 0.00 H new ATOM 0 HG11 VAL A 200 9.559 -0.195 -4.797 1.00 0.00 H new ATOM 0 HG12 VAL A 200 8.414 -0.989 -5.904 1.00 0.00 H new ATOM 0 HG13 VAL A 200 9.719 -1.932 -5.146 1.00 0.00 H new ATOM 0 HG21 VAL A 200 11.899 0.166 -5.460 1.00 0.00 H new ATOM 0 HG22 VAL A 200 12.113 -1.552 -5.870 1.00 0.00 H new ATOM 0 HG23 VAL A 200 12.474 -0.298 -7.079 1.00 0.00 H new ATOM 2963 N THR A 201 10.543 -3.480 -6.242 1.00 0.00 N ATOM 2964 CA THR A 201 10.269 -4.818 -5.633 1.00 0.00 C ATOM 2965 C THR A 201 9.876 -4.652 -4.160 1.00 0.00 C ATOM 2966 O THR A 201 9.850 -3.557 -3.638 1.00 0.00 O ATOM 2967 CB THR A 201 11.585 -5.587 -5.755 1.00 0.00 C ATOM 2968 OG1 THR A 201 12.673 -4.698 -5.541 1.00 0.00 O ATOM 2969 CG2 THR A 201 11.692 -6.199 -7.153 1.00 0.00 C ATOM 0 H THR A 201 11.236 -2.918 -5.747 1.00 0.00 H new ATOM 0 HA THR A 201 9.448 -5.339 -6.126 1.00 0.00 H new ATOM 0 HB THR A 201 11.612 -6.382 -5.009 1.00 0.00 H new ATOM 0 HG1 THR A 201 13.517 -5.190 -5.617 1.00 0.00 H new ATOM 0 HG21 THR A 201 12.630 -6.747 -7.239 1.00 0.00 H new ATOM 0 HG22 THR A 201 10.857 -6.881 -7.317 1.00 0.00 H new ATOM 0 HG23 THR A 201 11.665 -5.406 -7.900 1.00 0.00 H new ATOM 2977 N ILE A 202 9.557 -5.728 -3.492 1.00 0.00 N ATOM 2978 CA ILE A 202 9.149 -5.620 -2.056 1.00 0.00 C ATOM 2979 C ILE A 202 10.350 -5.771 -1.110 1.00 0.00 C ATOM 2980 O ILE A 202 10.489 -5.027 -0.163 1.00 0.00 O ATOM 2981 CB ILE A 202 8.131 -6.747 -1.835 1.00 0.00 C ATOM 2982 CG1 ILE A 202 7.495 -6.589 -0.452 1.00 0.00 C ATOM 2983 CG2 ILE A 202 8.820 -8.112 -1.920 1.00 0.00 C ATOM 2984 CD1 ILE A 202 6.173 -5.832 -0.584 1.00 0.00 C ATOM 0 H ILE A 202 9.560 -6.674 -3.874 1.00 0.00 H new ATOM 0 HA ILE A 202 8.725 -4.639 -1.840 1.00 0.00 H new ATOM 0 HB ILE A 202 7.365 -6.688 -2.608 1.00 0.00 H new ATOM 0 HG12 ILE A 202 7.323 -7.568 -0.005 1.00 0.00 H new ATOM 0 HG13 ILE A 202 8.171 -6.050 0.212 1.00 0.00 H new ATOM 0 HG21 ILE A 202 8.085 -8.901 -1.761 1.00 0.00 H new ATOM 0 HG22 ILE A 202 9.273 -8.230 -2.905 1.00 0.00 H new ATOM 0 HG23 ILE A 202 9.594 -8.177 -1.155 1.00 0.00 H new ATOM 0 HD11 ILE A 202 5.719 -5.719 0.400 1.00 0.00 H new ATOM 0 HD12 ILE A 202 6.359 -4.848 -1.013 1.00 0.00 H new ATOM 0 HD13 ILE A 202 5.498 -6.389 -1.233 1.00 0.00 H new ATOM 2996 N GLU A 203 11.213 -6.720 -1.343 1.00 0.00 N ATOM 2997 CA GLU A 203 12.385 -6.890 -0.431 1.00 0.00 C ATOM 2998 C GLU A 203 13.239 -5.619 -0.424 1.00 0.00 C ATOM 2999 O GLU A 203 13.408 -4.966 0.592 1.00 0.00 O ATOM 3000 CB GLU A 203 13.172 -8.063 -1.014 1.00 0.00 C ATOM 3001 CG GLU A 203 12.368 -9.353 -0.845 1.00 0.00 C ATOM 3002 CD GLU A 203 13.089 -10.502 -1.552 1.00 0.00 C ATOM 3003 OE1 GLU A 203 12.836 -10.696 -2.730 1.00 0.00 O ATOM 3004 OE2 GLU A 203 13.880 -11.166 -0.904 1.00 0.00 O ATOM 0 H GLU A 203 11.161 -7.381 -2.118 1.00 0.00 H new ATOM 0 HA GLU A 203 12.083 -7.074 0.600 1.00 0.00 H new ATOM 0 HB2 GLU A 203 13.379 -7.887 -2.070 1.00 0.00 H new ATOM 0 HB3 GLU A 203 14.135 -8.154 -0.511 1.00 0.00 H new ATOM 0 HG2 GLU A 203 12.247 -9.582 0.214 1.00 0.00 H new ATOM 0 HG3 GLU A 203 11.368 -9.227 -1.260 1.00 0.00 H new ATOM 3011 N ASP A 204 13.776 -5.264 -1.554 1.00 0.00 N ATOM 3012 CA ASP A 204 14.620 -4.042 -1.629 1.00 0.00 C ATOM 3013 C ASP A 204 13.832 -2.810 -1.168 1.00 0.00 C ATOM 3014 O ASP A 204 14.395 -1.776 -0.862 1.00 0.00 O ATOM 3015 CB ASP A 204 14.986 -3.919 -3.109 1.00 0.00 C ATOM 3016 CG ASP A 204 16.379 -4.511 -3.341 1.00 0.00 C ATOM 3017 OD1 ASP A 204 17.191 -4.437 -2.434 1.00 0.00 O ATOM 3018 OD2 ASP A 204 16.606 -5.029 -4.422 1.00 0.00 O ATOM 0 H ASP A 204 13.667 -5.769 -2.433 1.00 0.00 H new ATOM 0 HA ASP A 204 15.498 -4.107 -0.986 1.00 0.00 H new ATOM 0 HB2 ASP A 204 14.251 -4.441 -3.721 1.00 0.00 H new ATOM 0 HB3 ASP A 204 14.969 -2.872 -3.413 1.00 0.00 H new ATOM 3023 N LEU A 205 12.534 -2.891 -1.112 1.00 0.00 N ATOM 3024 CA LEU A 205 11.768 -1.702 -0.678 1.00 0.00 C ATOM 3025 C LEU A 205 12.030 -1.411 0.800 1.00 0.00 C ATOM 3026 O LEU A 205 12.515 -0.360 1.151 1.00 0.00 O ATOM 3027 CB LEU A 205 10.298 -2.026 -0.922 1.00 0.00 C ATOM 3028 CG LEU A 205 9.470 -0.853 -0.417 1.00 0.00 C ATOM 3029 CD1 LEU A 205 8.174 -0.732 -1.210 1.00 0.00 C ATOM 3030 CD2 LEU A 205 9.183 -1.064 1.066 1.00 0.00 C ATOM 0 H LEU A 205 11.981 -3.716 -1.344 1.00 0.00 H new ATOM 0 HA LEU A 205 12.065 -0.811 -1.232 1.00 0.00 H new ATOM 0 HB2 LEU A 205 10.115 -2.193 -1.984 1.00 0.00 H new ATOM 0 HB3 LEU A 205 10.018 -2.942 -0.402 1.00 0.00 H new ATOM 0 HG LEU A 205 10.024 0.076 -0.552 1.00 0.00 H new ATOM 0 HD11 LEU A 205 7.595 0.112 -0.835 1.00 0.00 H new ATOM 0 HD12 LEU A 205 8.405 -0.574 -2.263 1.00 0.00 H new ATOM 0 HD13 LEU A 205 7.593 -1.648 -1.100 1.00 0.00 H new ATOM 0 HD21 LEU A 205 8.590 -0.231 1.444 1.00 0.00 H new ATOM 0 HD22 LEU A 205 8.630 -1.994 1.201 1.00 0.00 H new ATOM 0 HD23 LEU A 205 10.123 -1.118 1.615 1.00 0.00 H new ATOM 3042 N VAL A 206 11.711 -2.306 1.689 1.00 0.00 N ATOM 3043 CA VAL A 206 11.957 -1.976 3.114 1.00 0.00 C ATOM 3044 C VAL A 206 13.449 -1.735 3.325 1.00 0.00 C ATOM 3045 O VAL A 206 13.839 -1.073 4.267 1.00 0.00 O ATOM 3046 CB VAL A 206 11.361 -3.122 3.924 1.00 0.00 C ATOM 3047 CG1 VAL A 206 12.088 -3.306 5.264 1.00 0.00 C ATOM 3048 CG2 VAL A 206 9.903 -2.740 4.191 1.00 0.00 C ATOM 0 H VAL A 206 11.304 -3.222 1.500 1.00 0.00 H new ATOM 0 HA VAL A 206 11.481 -1.053 3.443 1.00 0.00 H new ATOM 0 HB VAL A 206 11.455 -4.059 3.375 1.00 0.00 H new ATOM 0 HG11 VAL A 206 11.635 -4.132 5.813 1.00 0.00 H new ATOM 0 HG12 VAL A 206 13.140 -3.526 5.080 1.00 0.00 H new ATOM 0 HG13 VAL A 206 12.006 -2.391 5.851 1.00 0.00 H new ATOM 0 HG21 VAL A 206 9.421 -3.527 4.771 1.00 0.00 H new ATOM 0 HG22 VAL A 206 9.868 -1.805 4.750 1.00 0.00 H new ATOM 0 HG23 VAL A 206 9.380 -2.616 3.243 1.00 0.00 H new ATOM 3058 N ALA A 207 14.292 -2.157 2.406 1.00 0.00 N ATOM 3059 CA ALA A 207 15.731 -1.798 2.557 1.00 0.00 C ATOM 3060 C ALA A 207 15.771 -0.260 2.535 1.00 0.00 C ATOM 3061 O ALA A 207 16.527 0.374 3.241 1.00 0.00 O ATOM 3062 CB ALA A 207 16.458 -2.408 1.359 1.00 0.00 C ATOM 0 H ALA A 207 14.052 -2.715 1.587 1.00 0.00 H new ATOM 0 HA ALA A 207 16.202 -2.163 3.470 1.00 0.00 H new ATOM 0 HB1 ALA A 207 17.521 -2.174 1.421 1.00 0.00 H new ATOM 0 HB2 ALA A 207 16.324 -3.490 1.364 1.00 0.00 H new ATOM 0 HB3 ALA A 207 16.049 -1.996 0.437 1.00 0.00 H new ATOM 3068 N TYR A 208 14.861 0.331 1.777 1.00 0.00 N ATOM 3069 CA TYR A 208 14.714 1.829 1.746 1.00 0.00 C ATOM 3070 C TYR A 208 14.615 2.300 3.192 1.00 0.00 C ATOM 3071 O TYR A 208 15.205 3.280 3.600 1.00 0.00 O ATOM 3072 CB TYR A 208 13.362 2.036 1.040 1.00 0.00 C ATOM 3073 CG TYR A 208 13.074 3.466 0.645 1.00 0.00 C ATOM 3074 CD1 TYR A 208 13.976 4.502 0.903 1.00 0.00 C ATOM 3075 CD2 TYR A 208 11.864 3.742 -0.009 1.00 0.00 C ATOM 3076 CE1 TYR A 208 13.665 5.811 0.502 1.00 0.00 C ATOM 3077 CE2 TYR A 208 11.555 5.031 -0.409 1.00 0.00 C ATOM 3078 CZ TYR A 208 12.454 6.075 -0.158 1.00 0.00 C ATOM 3079 OH TYR A 208 12.147 7.361 -0.553 1.00 0.00 O ATOM 0 H TYR A 208 14.209 -0.170 1.173 1.00 0.00 H new ATOM 0 HA TYR A 208 15.529 2.360 1.254 1.00 0.00 H new ATOM 0 HB2 TYR A 208 13.334 1.413 0.146 1.00 0.00 H new ATOM 0 HB3 TYR A 208 12.566 1.687 1.697 1.00 0.00 H new ATOM 0 HD1 TYR A 208 14.908 4.296 1.409 1.00 0.00 H new ATOM 0 HD2 TYR A 208 11.166 2.941 -0.202 1.00 0.00 H new ATOM 0 HE1 TYR A 208 14.358 6.615 0.701 1.00 0.00 H new ATOM 0 HE2 TYR A 208 10.622 5.231 -0.914 1.00 0.00 H new ATOM 0 HH TYR A 208 11.340 7.663 -0.086 1.00 0.00 H new ATOM 3089 N ARG A 209 13.864 1.561 3.965 1.00 0.00 N ATOM 3090 CA ARG A 209 13.695 1.899 5.411 1.00 0.00 C ATOM 3091 C ARG A 209 14.928 1.444 6.209 1.00 0.00 C ATOM 3092 O ARG A 209 15.626 2.244 6.801 1.00 0.00 O ATOM 3093 CB ARG A 209 12.440 1.126 5.858 1.00 0.00 C ATOM 3094 CG ARG A 209 12.346 1.105 7.393 1.00 0.00 C ATOM 3095 CD ARG A 209 10.900 0.850 7.824 1.00 0.00 C ATOM 3096 NE ARG A 209 11.010 -0.044 9.014 1.00 0.00 N ATOM 3097 CZ ARG A 209 11.499 0.402 10.148 1.00 0.00 C ATOM 3098 NH1 ARG A 209 11.883 1.648 10.276 1.00 0.00 N ATOM 3099 NH2 ARG A 209 11.600 -0.407 11.167 1.00 0.00 N ATOM 0 H ARG A 209 13.357 0.732 3.656 1.00 0.00 H new ATOM 0 HA ARG A 209 13.590 2.971 5.577 1.00 0.00 H new ATOM 0 HB2 ARG A 209 11.549 1.592 5.438 1.00 0.00 H new ATOM 0 HB3 ARG A 209 12.477 0.106 5.475 1.00 0.00 H new ATOM 0 HG2 ARG A 209 12.997 0.328 7.795 1.00 0.00 H new ATOM 0 HG3 ARG A 209 12.694 2.054 7.800 1.00 0.00 H new ATOM 0 HD2 ARG A 209 10.392 1.781 8.074 1.00 0.00 H new ATOM 0 HD3 ARG A 209 10.327 0.378 7.026 1.00 0.00 H new ATOM 0 HE ARG A 209 10.701 -1.014 8.945 1.00 0.00 H new ATOM 0 HH11 ARG A 209 11.804 2.289 9.487 1.00 0.00 H new ATOM 0 HH12 ARG A 209 12.260 1.977 11.165 1.00 0.00 H new ATOM 0 HH21 ARG A 209 11.300 -1.378 11.079 1.00 0.00 H new ATOM 0 HH22 ARG A 209 11.979 -0.068 12.051 1.00 0.00 H new ATOM 3113 N GLN A 210 15.190 0.164 6.240 1.00 0.00 N ATOM 3114 CA GLN A 210 16.363 -0.347 7.011 1.00 0.00 C ATOM 3115 C GLN A 210 17.624 0.432 6.641 1.00 0.00 C ATOM 3116 O GLN A 210 18.464 0.713 7.473 1.00 0.00 O ATOM 3117 CB GLN A 210 16.499 -1.812 6.598 1.00 0.00 C ATOM 3118 CG GLN A 210 17.371 -2.551 7.615 1.00 0.00 C ATOM 3119 CD GLN A 210 17.956 -3.809 6.968 1.00 0.00 C ATOM 3120 OE1 GLN A 210 17.276 -4.806 6.829 1.00 0.00 O ATOM 3121 NE2 GLN A 210 19.196 -3.804 6.565 1.00 0.00 N ATOM 0 H GLN A 210 14.641 -0.552 5.764 1.00 0.00 H new ATOM 0 HA GLN A 210 16.228 -0.235 8.087 1.00 0.00 H new ATOM 0 HB2 GLN A 210 15.515 -2.277 6.541 1.00 0.00 H new ATOM 0 HB3 GLN A 210 16.943 -1.881 5.605 1.00 0.00 H new ATOM 0 HG2 GLN A 210 18.174 -1.901 7.962 1.00 0.00 H new ATOM 0 HG3 GLN A 210 16.779 -2.821 8.490 1.00 0.00 H new ATOM 0 HE21 GLN A 210 19.767 -2.967 6.682 1.00 0.00 H new ATOM 0 HE22 GLN A 210 19.595 -4.637 6.133 1.00 0.00 H new ATOM 3130 N ALA A 211 17.758 0.785 5.398 1.00 0.00 N ATOM 3131 CA ALA A 211 18.962 1.550 4.963 1.00 0.00 C ATOM 3132 C ALA A 211 18.860 3.004 5.430 1.00 0.00 C ATOM 3133 O ALA A 211 19.854 3.672 5.633 1.00 0.00 O ATOM 3134 CB ALA A 211 18.952 1.476 3.435 1.00 0.00 C ATOM 0 H ALA A 211 17.086 0.578 4.659 1.00 0.00 H new ATOM 0 HA ALA A 211 19.882 1.144 5.383 1.00 0.00 H new ATOM 0 HB1 ALA A 211 19.811 2.018 3.039 1.00 0.00 H new ATOM 0 HB2 ALA A 211 19.004 0.434 3.121 1.00 0.00 H new ATOM 0 HB3 ALA A 211 18.034 1.924 3.055 1.00 0.00 H new ATOM 3140 N HIS A 212 17.665 3.499 5.603 1.00 0.00 N ATOM 3141 CA HIS A 212 17.500 4.909 6.059 1.00 0.00 C ATOM 3142 C HIS A 212 17.976 5.055 7.507 1.00 0.00 C ATOM 3143 O HIS A 212 18.333 6.129 7.948 1.00 0.00 O ATOM 3144 CB HIS A 212 15.999 5.186 5.957 1.00 0.00 C ATOM 3145 CG HIS A 212 15.719 6.600 6.387 1.00 0.00 C ATOM 3146 ND1 HIS A 212 15.851 7.233 7.597 1.00 0.00 N flip ATOM 3147 CD2 HIS A 212 15.236 7.557 5.509 1.00 0.00 C flip ATOM 3148 CE1 HIS A 212 15.455 8.563 7.475 1.00 0.00 C flip ATOM 3149 NE2 HIS A 212 15.094 8.704 6.197 1.00 0.00 N flip ATOM 0 H HIS A 212 16.796 2.988 5.448 1.00 0.00 H new ATOM 0 HA HIS A 212 18.084 5.608 5.460 1.00 0.00 H new ATOM 0 HB2 HIS A 212 15.659 5.032 4.933 1.00 0.00 H new ATOM 0 HB3 HIS A 212 15.446 4.487 6.585 1.00 0.00 H new ATOM 0 HD1 HIS A 212 16.188 6.796 8.455 1.00 0.00 H new ATOM 0 HD2 HIS A 212 15.014 7.409 4.463 1.00 0.00 H new ATOM 0 HE1 HIS A 212 15.443 9.318 8.248 1.00 0.00 H new ATOM 3157 N GLU A 213 17.984 3.981 8.248 1.00 0.00 N ATOM 3158 CA GLU A 213 18.438 4.058 9.667 1.00 0.00 C ATOM 3159 C GLU A 213 19.835 3.443 9.823 1.00 0.00 C ATOM 3160 O GLU A 213 20.455 3.553 10.862 1.00 0.00 O ATOM 3161 CB GLU A 213 17.407 3.249 10.455 1.00 0.00 C ATOM 3162 CG GLU A 213 17.368 1.815 9.924 1.00 0.00 C ATOM 3163 CD GLU A 213 16.675 0.911 10.946 1.00 0.00 C ATOM 3164 OE1 GLU A 213 15.736 1.372 11.575 1.00 0.00 O ATOM 3165 OE2 GLU A 213 17.095 -0.227 11.082 1.00 0.00 O ATOM 0 H GLU A 213 17.696 3.054 7.934 1.00 0.00 H new ATOM 0 HA GLU A 213 18.509 5.088 10.018 1.00 0.00 H new ATOM 0 HB2 GLU A 213 17.662 3.249 11.515 1.00 0.00 H new ATOM 0 HB3 GLU A 213 16.423 3.708 10.365 1.00 0.00 H new ATOM 0 HG2 GLU A 213 16.835 1.782 8.974 1.00 0.00 H new ATOM 0 HG3 GLU A 213 18.380 1.458 9.735 1.00 0.00 H new ATOM 3172 N ARG A 214 20.337 2.798 8.803 1.00 0.00 N ATOM 3173 CA ARG A 214 21.693 2.184 8.907 1.00 0.00 C ATOM 3174 C ARG A 214 22.768 3.211 8.544 1.00 0.00 C ATOM 3175 O ARG A 214 22.556 4.083 7.725 1.00 0.00 O ATOM 3176 CB ARG A 214 21.686 1.035 7.898 1.00 0.00 C ATOM 3177 CG ARG A 214 21.739 -0.300 8.643 1.00 0.00 C ATOM 3178 CD ARG A 214 23.158 -0.868 8.572 1.00 0.00 C ATOM 3179 NE ARG A 214 22.984 -2.268 8.084 1.00 0.00 N ATOM 3180 CZ ARG A 214 22.447 -3.188 8.852 1.00 0.00 C ATOM 3181 NH1 ARG A 214 22.047 -2.904 10.068 1.00 0.00 N ATOM 3182 NH2 ARG A 214 22.309 -4.404 8.399 1.00 0.00 N ATOM 0 H ARG A 214 19.869 2.670 7.906 1.00 0.00 H new ATOM 0 HA ARG A 214 21.913 1.838 9.917 1.00 0.00 H new ATOM 0 HB2 ARG A 214 20.788 1.084 7.282 1.00 0.00 H new ATOM 0 HB3 ARG A 214 22.540 1.122 7.226 1.00 0.00 H new ATOM 0 HG2 ARG A 214 21.443 -0.160 9.683 1.00 0.00 H new ATOM 0 HG3 ARG A 214 21.032 -1.003 8.202 1.00 0.00 H new ATOM 0 HD2 ARG A 214 23.783 -0.287 7.894 1.00 0.00 H new ATOM 0 HD3 ARG A 214 23.642 -0.847 9.548 1.00 0.00 H new ATOM 0 HE ARG A 214 23.286 -2.513 7.141 1.00 0.00 H new ATOM 0 HH11 ARG A 214 22.151 -1.956 10.431 1.00 0.00 H new ATOM 0 HH12 ARG A 214 21.632 -3.631 10.651 1.00 0.00 H new ATOM 0 HH21 ARG A 214 22.617 -4.634 7.454 1.00 0.00 H new ATOM 0 HH22 ARG A 214 21.893 -5.124 8.990 1.00 0.00 H new ATOM 3196 N LYS A 215 23.922 3.114 9.147 1.00 0.00 N ATOM 3197 CA LYS A 215 25.010 4.086 8.834 1.00 0.00 C ATOM 3198 C LYS A 215 26.171 3.373 8.137 1.00 0.00 C ATOM 3199 O LYS A 215 27.127 2.964 8.765 1.00 0.00 O ATOM 3200 CB LYS A 215 25.453 4.633 10.192 1.00 0.00 C ATOM 3201 CG LYS A 215 25.885 3.474 11.092 1.00 0.00 C ATOM 3202 CD LYS A 215 27.299 3.736 11.617 1.00 0.00 C ATOM 3203 CE LYS A 215 28.040 2.407 11.770 1.00 0.00 C ATOM 3204 NZ LYS A 215 29.122 2.685 12.758 1.00 0.00 N ATOM 0 H LYS A 215 24.159 2.405 9.842 1.00 0.00 H new ATOM 0 HA LYS A 215 24.677 4.879 8.164 1.00 0.00 H new ATOM 0 HB2 LYS A 215 26.278 5.334 10.062 1.00 0.00 H new ATOM 0 HB3 LYS A 215 24.636 5.185 10.658 1.00 0.00 H new ATOM 0 HG2 LYS A 215 25.190 3.368 11.925 1.00 0.00 H new ATOM 0 HG3 LYS A 215 25.860 2.538 10.535 1.00 0.00 H new ATOM 0 HD2 LYS A 215 27.838 4.388 10.930 1.00 0.00 H new ATOM 0 HD3 LYS A 215 27.253 4.251 12.576 1.00 0.00 H new ATOM 0 HE2 LYS A 215 27.373 1.621 12.124 1.00 0.00 H new ATOM 0 HE3 LYS A 215 28.451 2.071 10.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 29.677 1.820 12.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 29.744 3.433 12.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 28.700 2.996 13.656 1.00 0.00 H new ATOM 3218 N ALA A 216 26.096 3.224 6.843 1.00 0.00 N ATOM 3219 CA ALA A 216 27.197 2.538 6.106 1.00 0.00 C ATOM 3220 C ALA A 216 28.433 3.440 6.042 1.00 0.00 C ATOM 3221 O ALA A 216 29.366 3.287 6.805 1.00 0.00 O ATOM 3222 CB ALA A 216 26.641 2.290 4.705 1.00 0.00 C ATOM 0 H ALA A 216 25.321 3.547 6.264 1.00 0.00 H new ATOM 0 HA ALA A 216 27.505 1.612 6.592 1.00 0.00 H new ATOM 0 HB1 ALA A 216 27.394 1.787 4.099 1.00 0.00 H new ATOM 0 HB2 ALA A 216 25.751 1.664 4.772 1.00 0.00 H new ATOM 0 HB3 ALA A 216 26.381 3.242 4.243 1.00 0.00 H new ATOM 3228 N SER A 217 28.446 4.380 5.136 1.00 0.00 N ATOM 3229 CA SER A 217 29.622 5.290 5.024 1.00 0.00 C ATOM 3230 C SER A 217 29.309 6.641 5.674 1.00 0.00 C ATOM 3231 O SER A 217 28.598 7.420 5.060 1.00 0.00 O ATOM 3232 CB SER A 217 29.851 5.458 3.521 1.00 0.00 C ATOM 3233 OG SER A 217 28.600 5.603 2.866 1.00 0.00 O ATOM 3234 OXT SER A 217 29.784 6.872 6.773 1.00 0.00 O ATOM 0 H SER A 217 27.694 4.557 4.470 1.00 0.00 H new ATOM 0 HA SER A 217 30.502 4.892 5.528 1.00 0.00 H new ATOM 0 HB2 SER A 217 30.476 6.331 3.333 1.00 0.00 H new ATOM 0 HB3 SER A 217 30.383 4.594 3.124 1.00 0.00 H new ATOM 0 HG SER A 217 28.064 6.279 3.330 1.00 0.00 H new TER 3240 SER A 217