USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1150 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 133 THR OG1 : rot 180:sc= 0.0874 USER MOD Set 1.2: A 137 THR OG1 : rot 96:sc= 1.18 USER MOD Set 2.1: A 130 LYS NZ :NH3+ -177:sc= 0.088 (180deg=0) USER MOD Set 2.2: A 132 HIS : no HE2:sc= -4.47! C(o=-4.4!,f=-4.4!) USER MOD Set 3.1: A 77 SER OG : rot -80:sc= -0.961 USER MOD Set 3.2: A 97 CYS SG : rot 90:sc= -1.2 USER MOD Set 3.3: A 111 ASN :FLIP amide:sc= -0.505 F(o=-4,f=-2.7) USER MOD Set 4.1: A 36 SER OG : rot 74:sc= 1.06 USER MOD Set 4.2: A 96 TYR OH : rot 165:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -120:sc= 0.114 (180deg=-0.0223) USER MOD Single : A 6 SER OG : rot -140:sc= -1.96 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=0.00065) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 71:sc= 0.311 USER MOD Single : A 30 ASN : amide:sc= -1.49 X(o=-1.5,f=-1) USER MOD Single : A 32 THR OG1 : rot 180:sc= -0.801 USER MOD Single : A 33 SER OG : rot -170:sc= -0.591! USER MOD Single : A 34 MET CE :methyl -168:sc= -8.74! (180deg=-10.2!) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= -0.279 X(o=-0.28,f=-0.069) USER MOD Single : A 46 SER OG : rot 180:sc= 0.0383 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 MET CE :methyl -175:sc= -4.06! (180deg=-4.37!) USER MOD Single : A 58 THR OG1 : rot 112:sc= 1.19 USER MOD Single : A 60 SER OG : rot 180:sc= -4.23! USER MOD Single : A 61 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 ASN :FLIP amide:sc= -0.0684 F(o=-1.3,f=-0.068) USER MOD Single : A 70 SER OG : rot -101:sc= 1.11 USER MOD Single : A 76 THR OG1 : rot 96:sc= 1.17 USER MOD Single : A 79 GLN :FLIP amide:sc= -0.392 F(o=-1.8,f=-0.39) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -0.0949 K(o=-0.095,f=-1.5) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= -1.76 X(o=-1.8,f=-1.9) USER MOD Single : A 99 THR OG1 : rot -80:sc= -1.44 USER MOD Single : A 102 THR OG1 : rot -67:sc= 0.235 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -161:sc= -0.0655 (180deg=-0.442) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 142:sc= -0.243 (180deg=-2.12) USER MOD Single : A 121 ASN : amide:sc=-0.00428 K(o=-0.0043,f=-1.1) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.31 USER MOD Single : A 123 SER OG : rot 180:sc= 0.0572 USER MOD Single : A 125 TYR OH : rot -30:sc= 0 USER MOD Single : A 127 CYS SG : rot 180:sc= -4.98! USER MOD Single : A 129 ASN : amide:sc= -0.879 X(o=-0.88,f=-0.42) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 4.179 6.682 -17.861 1.00 0.00 N ATOM 2 CA MET A 1 3.526 7.642 -16.932 1.00 0.00 C ATOM 3 C MET A 1 3.635 7.171 -15.486 1.00 0.00 C ATOM 4 O MET A 1 4.099 6.064 -15.216 1.00 0.00 O ATOM 5 CB MET A 1 2.056 7.783 -17.332 1.00 0.00 C ATOM 6 CG MET A 1 1.856 8.441 -18.687 1.00 0.00 C ATOM 7 SD MET A 1 0.162 9.005 -18.941 1.00 0.00 S ATOM 8 CE MET A 1 0.361 10.038 -20.390 1.00 0.00 C ATOM 0 H1 MET A 1 4.944 7.163 -18.376 1.00 0.00 H new ATOM 0 H2 MET A 1 4.574 5.887 -17.318 1.00 0.00 H new ATOM 0 H3 MET A 1 3.477 6.323 -18.539 1.00 0.00 H new ATOM 0 HA MET A 1 4.029 8.606 -17.002 1.00 0.00 H new ATOM 0 HB2 MET A 1 1.595 6.795 -17.345 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.536 8.367 -16.573 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.535 9.289 -18.779 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.121 7.734 -19.473 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.604 10.460 -20.671 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.060 10.845 -20.169 1.00 0.00 H new ATOM 0 HE3 MET A 1 0.748 9.438 -21.214 1.00 0.00 H new ATOM 20 N ALA A 2 3.203 8.020 -14.559 1.00 0.00 N ATOM 21 CA ALA A 2 3.250 7.691 -13.140 1.00 0.00 C ATOM 22 C ALA A 2 2.282 6.562 -12.804 1.00 0.00 C ATOM 23 O ALA A 2 1.439 6.191 -13.620 1.00 0.00 O ATOM 24 CB ALA A 2 2.938 8.922 -12.303 1.00 0.00 C ATOM 0 H ALA A 2 2.816 8.941 -14.766 1.00 0.00 H new ATOM 0 HA ALA A 2 4.258 7.350 -12.905 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.977 8.662 -11.245 1.00 0.00 H new ATOM 0 HB2 ALA A 2 3.672 9.700 -12.512 1.00 0.00 H new ATOM 0 HB3 ALA A 2 1.941 9.287 -12.551 1.00 0.00 H new ATOM 30 N ASP A 3 2.411 6.017 -11.599 1.00 0.00 N ATOM 31 CA ASP A 3 1.547 4.930 -11.155 1.00 0.00 C ATOM 32 C ASP A 3 0.236 5.467 -10.589 1.00 0.00 C ATOM 33 O ASP A 3 -0.790 4.788 -10.622 1.00 0.00 O ATOM 34 CB ASP A 3 2.260 4.080 -10.101 1.00 0.00 C ATOM 35 CG ASP A 3 3.003 2.907 -10.711 1.00 0.00 C ATOM 36 OD1 ASP A 3 2.351 1.885 -11.014 1.00 0.00 O ATOM 37 OD2 ASP A 3 4.235 3.010 -10.887 1.00 0.00 O ATOM 0 H ASP A 3 3.106 6.311 -10.912 1.00 0.00 H new ATOM 0 HA ASP A 3 1.319 4.308 -12.021 1.00 0.00 H new ATOM 0 HB2 ASP A 3 2.963 4.704 -9.549 1.00 0.00 H new ATOM 0 HB3 ASP A 3 1.530 3.710 -9.382 1.00 0.00 H new ATOM 42 N ASP A 4 0.275 6.693 -10.074 1.00 0.00 N ATOM 43 CA ASP A 4 -0.913 7.319 -9.505 1.00 0.00 C ATOM 44 C ASP A 4 -1.981 7.526 -10.576 1.00 0.00 C ATOM 45 O ASP A 4 -1.663 7.717 -11.750 1.00 0.00 O ATOM 46 CB ASP A 4 -0.550 8.660 -8.864 1.00 0.00 C ATOM 47 CG ASP A 4 0.664 8.561 -7.963 1.00 0.00 C ATOM 48 OD1 ASP A 4 0.840 7.507 -7.315 1.00 0.00 O ATOM 49 OD2 ASP A 4 1.442 9.537 -7.905 1.00 0.00 O ATOM 0 H ASP A 4 1.115 7.271 -10.039 1.00 0.00 H new ATOM 0 HA ASP A 4 -1.314 6.655 -8.739 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -0.359 9.394 -9.647 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.399 9.025 -8.286 1.00 0.00 H new ATOM 54 N PRO A 5 -3.267 7.490 -10.186 1.00 0.00 N ATOM 55 CA PRO A 5 -4.377 7.673 -11.125 1.00 0.00 C ATOM 56 C PRO A 5 -4.404 9.084 -11.721 1.00 0.00 C ATOM 57 O PRO A 5 -3.791 9.334 -12.758 1.00 0.00 O ATOM 58 CB PRO A 5 -5.622 7.399 -10.271 1.00 0.00 C ATOM 59 CG PRO A 5 -5.188 7.655 -8.869 1.00 0.00 C ATOM 60 CD PRO A 5 -3.737 7.267 -8.807 1.00 0.00 C ATOM 0 HA PRO A 5 -4.301 7.013 -11.989 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -6.447 8.052 -10.555 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -5.969 6.373 -10.396 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -5.323 8.704 -8.604 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -5.779 7.070 -8.165 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -3.187 7.878 -8.091 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -3.611 6.228 -8.502 1.00 0.00 H new ATOM 68 N SER A 6 -5.116 10.005 -11.070 1.00 0.00 N ATOM 69 CA SER A 6 -5.209 11.377 -11.557 1.00 0.00 C ATOM 70 C SER A 6 -5.515 12.346 -10.419 1.00 0.00 C ATOM 71 O SER A 6 -6.195 11.993 -9.455 1.00 0.00 O ATOM 72 CB SER A 6 -6.288 11.482 -12.633 1.00 0.00 C ATOM 73 OG SER A 6 -7.514 10.934 -12.182 1.00 0.00 O ATOM 0 H SER A 6 -5.633 9.825 -10.209 1.00 0.00 H new ATOM 0 HA SER A 6 -4.244 11.648 -11.986 1.00 0.00 H new ATOM 0 HB2 SER A 6 -6.432 12.527 -12.907 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.961 10.959 -13.532 1.00 0.00 H new ATOM 0 HG SER A 6 -7.938 10.436 -12.912 1.00 0.00 H new ATOM 79 N ALA A 7 -5.012 13.570 -10.542 1.00 0.00 N ATOM 80 CA ALA A 7 -5.231 14.594 -9.529 1.00 0.00 C ATOM 81 C ALA A 7 -6.357 15.535 -9.940 1.00 0.00 C ATOM 82 O ALA A 7 -7.311 15.745 -9.189 1.00 0.00 O ATOM 83 CB ALA A 7 -3.950 15.375 -9.283 1.00 0.00 C ATOM 0 H ALA A 7 -4.449 13.877 -11.335 1.00 0.00 H new ATOM 0 HA ALA A 7 -5.524 14.100 -8.603 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -4.128 16.137 -8.524 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -3.170 14.696 -8.939 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -3.632 15.853 -10.209 1.00 0.00 H new ATOM 89 N ALA A 8 -6.244 16.098 -11.139 1.00 0.00 N ATOM 90 CA ALA A 8 -7.256 17.014 -11.651 1.00 0.00 C ATOM 91 C ALA A 8 -8.597 16.309 -11.811 1.00 0.00 C ATOM 92 O ALA A 8 -9.653 16.918 -11.646 1.00 0.00 O ATOM 93 CB ALA A 8 -6.807 17.609 -12.978 1.00 0.00 C ATOM 0 H ALA A 8 -5.462 15.936 -11.773 1.00 0.00 H new ATOM 0 HA ALA A 8 -7.382 17.821 -10.930 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.572 18.291 -13.349 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -5.874 18.154 -12.835 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.653 16.809 -13.702 1.00 0.00 H new ATOM 99 N ASP A 9 -8.547 15.018 -12.126 1.00 0.00 N ATOM 100 CA ASP A 9 -9.762 14.232 -12.299 1.00 0.00 C ATOM 101 C ASP A 9 -10.567 14.204 -11.005 1.00 0.00 C ATOM 102 O ASP A 9 -11.798 14.180 -11.026 1.00 0.00 O ATOM 103 CB ASP A 9 -9.418 12.807 -12.735 1.00 0.00 C ATOM 104 CG ASP A 9 -10.321 12.309 -13.847 1.00 0.00 C ATOM 105 OD1 ASP A 9 -11.542 12.557 -13.776 1.00 0.00 O ATOM 106 OD2 ASP A 9 -9.805 11.669 -14.789 1.00 0.00 O ATOM 0 H ASP A 9 -7.682 14.497 -12.266 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.366 14.700 -13.076 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.381 12.773 -13.070 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -9.499 12.138 -11.878 1.00 0.00 H new ATOM 111 N ARG A 10 -9.860 14.210 -9.879 1.00 0.00 N ATOM 112 CA ARG A 10 -10.499 14.190 -8.568 1.00 0.00 C ATOM 113 C ARG A 10 -11.585 15.256 -8.473 1.00 0.00 C ATOM 114 O ARG A 10 -12.577 15.086 -7.769 1.00 0.00 O ATOM 115 CB ARG A 10 -9.458 14.401 -7.466 1.00 0.00 C ATOM 116 CG ARG A 10 -9.549 13.382 -6.343 1.00 0.00 C ATOM 117 CD ARG A 10 -9.315 14.021 -4.983 1.00 0.00 C ATOM 118 NE ARG A 10 -8.029 13.633 -4.409 1.00 0.00 N ATOM 119 CZ ARG A 10 -6.867 14.188 -4.748 1.00 0.00 C ATOM 120 NH1 ARG A 10 -6.824 15.153 -5.659 1.00 0.00 N ATOM 121 NH2 ARG A 10 -5.744 13.776 -4.176 1.00 0.00 N ATOM 0 H ARG A 10 -8.841 14.229 -9.849 1.00 0.00 H new ATOM 0 HA ARG A 10 -10.965 13.214 -8.434 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -8.461 14.357 -7.905 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -9.579 15.401 -7.049 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -10.531 12.910 -6.359 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -8.814 12.594 -6.506 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -9.356 15.106 -5.081 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -10.117 13.732 -4.304 1.00 0.00 H new ATOM 0 HE ARG A 10 -8.021 12.893 -3.707 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -7.684 15.473 -6.104 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -5.931 15.574 -5.914 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -5.770 13.034 -3.477 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -4.854 14.201 -4.436 1.00 0.00 H new ATOM 135 N ASN A 11 -11.394 16.353 -9.196 1.00 0.00 N ATOM 136 CA ASN A 11 -12.364 17.437 -9.200 1.00 0.00 C ATOM 137 C ASN A 11 -13.529 17.100 -10.123 1.00 0.00 C ATOM 138 O ASN A 11 -14.686 17.368 -9.805 1.00 0.00 O ATOM 139 CB ASN A 11 -11.708 18.743 -9.640 1.00 0.00 C ATOM 140 CG ASN A 11 -10.517 19.112 -8.780 1.00 0.00 C ATOM 141 OD1 ASN A 11 -9.370 19.056 -9.227 1.00 0.00 O ATOM 142 ND2 ASN A 11 -10.780 19.493 -7.535 1.00 0.00 N ATOM 0 H ASN A 11 -10.577 16.514 -9.786 1.00 0.00 H new ATOM 0 HA ASN A 11 -12.742 17.563 -8.186 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.389 18.654 -10.678 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -12.443 19.547 -9.601 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -10.018 19.753 -6.909 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.744 19.525 -7.205 1.00 0.00 H new ATOM 149 N VAL A 12 -13.211 16.505 -11.266 1.00 0.00 N ATOM 150 CA VAL A 12 -14.230 16.123 -12.236 1.00 0.00 C ATOM 151 C VAL A 12 -15.122 15.032 -11.664 1.00 0.00 C ATOM 152 O VAL A 12 -16.323 14.992 -11.929 1.00 0.00 O ATOM 153 CB VAL A 12 -13.603 15.628 -13.553 1.00 0.00 C ATOM 154 CG1 VAL A 12 -14.679 15.378 -14.598 1.00 0.00 C ATOM 155 CG2 VAL A 12 -12.576 16.627 -14.066 1.00 0.00 C ATOM 0 H VAL A 12 -12.257 16.277 -11.544 1.00 0.00 H new ATOM 0 HA VAL A 12 -14.824 17.011 -12.449 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.093 14.685 -13.357 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -14.216 15.029 -15.521 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -15.373 14.622 -14.232 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.220 16.304 -14.791 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.144 16.259 -14.997 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.060 17.587 -14.245 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -11.787 16.751 -13.324 1.00 0.00 H new ATOM 165 N GLU A 13 -14.529 14.159 -10.859 1.00 0.00 N ATOM 166 CA GLU A 13 -15.273 13.079 -10.227 1.00 0.00 C ATOM 167 C GLU A 13 -16.206 13.661 -9.175 1.00 0.00 C ATOM 168 O GLU A 13 -17.364 13.263 -9.058 1.00 0.00 O ATOM 169 CB GLU A 13 -14.320 12.068 -9.589 1.00 0.00 C ATOM 170 CG GLU A 13 -13.642 11.153 -10.596 1.00 0.00 C ATOM 171 CD GLU A 13 -13.646 9.700 -10.160 1.00 0.00 C ATOM 172 OE1 GLU A 13 -13.294 9.430 -8.992 1.00 0.00 O ATOM 173 OE2 GLU A 13 -14.002 8.835 -10.986 1.00 0.00 O ATOM 0 H GLU A 13 -13.535 14.179 -10.629 1.00 0.00 H new ATOM 0 HA GLU A 13 -15.859 12.559 -10.985 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -13.556 12.605 -9.027 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -14.874 11.460 -8.873 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -14.146 11.241 -11.558 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -12.613 11.481 -10.744 1.00 0.00 H new ATOM 180 N ILE A 14 -15.687 14.630 -8.430 1.00 0.00 N ATOM 181 CA ILE A 14 -16.457 15.309 -7.399 1.00 0.00 C ATOM 182 C ILE A 14 -17.691 15.964 -8.016 1.00 0.00 C ATOM 183 O ILE A 14 -18.725 16.116 -7.367 1.00 0.00 O ATOM 184 CB ILE A 14 -15.583 16.367 -6.673 1.00 0.00 C ATOM 185 CG1 ILE A 14 -15.767 16.266 -5.160 1.00 0.00 C ATOM 186 CG2 ILE A 14 -15.879 17.785 -7.154 1.00 0.00 C ATOM 187 CD1 ILE A 14 -14.463 16.344 -4.397 1.00 0.00 C ATOM 0 H ILE A 14 -14.728 14.964 -8.524 1.00 0.00 H new ATOM 0 HA ILE A 14 -16.782 14.574 -6.662 1.00 0.00 H new ATOM 0 HB ILE A 14 -14.543 16.152 -6.919 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -16.425 17.068 -4.826 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -16.264 15.326 -4.922 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.244 18.491 -6.618 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.679 17.856 -8.223 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -16.926 18.022 -6.964 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -14.662 16.266 -3.328 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -13.812 15.526 -4.705 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -13.975 17.296 -4.607 1.00 0.00 H new ATOM 199 N TRP A 15 -17.560 16.342 -9.285 1.00 0.00 N ATOM 200 CA TRP A 15 -18.641 16.976 -10.025 1.00 0.00 C ATOM 201 C TRP A 15 -19.750 15.970 -10.322 1.00 0.00 C ATOM 202 O TRP A 15 -20.933 16.264 -10.145 1.00 0.00 O ATOM 203 CB TRP A 15 -18.084 17.565 -11.328 1.00 0.00 C ATOM 204 CG TRP A 15 -19.082 17.640 -12.444 1.00 0.00 C ATOM 205 CD1 TRP A 15 -19.029 16.968 -13.631 1.00 0.00 C ATOM 206 CD2 TRP A 15 -20.277 18.427 -12.479 1.00 0.00 C ATOM 207 NE1 TRP A 15 -20.120 17.289 -14.403 1.00 0.00 N ATOM 208 CE2 TRP A 15 -20.901 18.183 -13.719 1.00 0.00 C ATOM 209 CE3 TRP A 15 -20.882 19.314 -11.584 1.00 0.00 C ATOM 210 CZ2 TRP A 15 -22.098 18.794 -14.082 1.00 0.00 C ATOM 211 CZ3 TRP A 15 -22.069 19.920 -11.947 1.00 0.00 C ATOM 212 CH2 TRP A 15 -22.667 19.658 -13.186 1.00 0.00 C ATOM 0 H TRP A 15 -16.704 16.217 -9.825 1.00 0.00 H new ATOM 0 HA TRP A 15 -19.068 17.777 -9.422 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -17.704 18.567 -11.128 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -17.237 16.962 -11.653 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -18.245 16.284 -13.921 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -20.316 16.921 -15.334 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -20.429 19.522 -10.626 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -22.561 18.593 -15.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -22.544 20.608 -11.263 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -23.596 20.148 -13.439 1.00 0.00 H new ATOM 223 N LYS A 16 -19.356 14.784 -10.771 1.00 0.00 N ATOM 224 CA LYS A 16 -20.314 13.731 -11.090 1.00 0.00 C ATOM 225 C LYS A 16 -20.902 13.161 -9.812 1.00 0.00 C ATOM 226 O LYS A 16 -22.110 12.949 -9.706 1.00 0.00 O ATOM 227 CB LYS A 16 -19.646 12.610 -11.893 1.00 0.00 C ATOM 228 CG LYS A 16 -18.640 13.098 -12.921 1.00 0.00 C ATOM 229 CD LYS A 16 -19.286 13.303 -14.281 1.00 0.00 C ATOM 230 CE LYS A 16 -18.337 12.935 -15.410 1.00 0.00 C ATOM 231 NZ LYS A 16 -18.712 13.597 -16.689 1.00 0.00 N ATOM 0 H LYS A 16 -18.381 14.527 -10.922 1.00 0.00 H new ATOM 0 HA LYS A 16 -21.110 14.166 -11.695 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -19.144 11.933 -11.202 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -20.418 12.032 -12.402 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -18.198 14.035 -12.582 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -17.828 12.376 -13.008 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -20.189 12.697 -14.351 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -19.592 14.344 -14.386 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -17.321 13.221 -15.138 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -18.338 11.854 -15.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -18.040 13.320 -17.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -19.672 13.305 -16.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -18.686 14.629 -16.566 1.00 0.00 H new ATOM 245 N ILE A 17 -20.035 12.919 -8.841 1.00 0.00 N ATOM 246 CA ILE A 17 -20.457 12.378 -7.557 1.00 0.00 C ATOM 247 C ILE A 17 -21.380 13.360 -6.839 1.00 0.00 C ATOM 248 O ILE A 17 -22.325 12.955 -6.162 1.00 0.00 O ATOM 249 CB ILE A 17 -19.238 12.039 -6.664 1.00 0.00 C ATOM 250 CG1 ILE A 17 -18.765 10.610 -6.938 1.00 0.00 C ATOM 251 CG2 ILE A 17 -19.568 12.215 -5.185 1.00 0.00 C ATOM 252 CD1 ILE A 17 -17.306 10.521 -7.323 1.00 0.00 C ATOM 0 H ILE A 17 -19.032 13.089 -8.918 1.00 0.00 H new ATOM 0 HA ILE A 17 -21.005 11.455 -7.748 1.00 0.00 H new ATOM 0 HB ILE A 17 -18.435 12.733 -6.911 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -18.936 10.003 -6.049 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -19.370 10.182 -7.737 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -18.692 11.969 -4.585 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -19.858 13.249 -4.997 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -20.390 11.553 -4.914 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -17.040 9.479 -7.502 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -17.133 11.101 -8.229 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -16.692 10.918 -6.515 1.00 0.00 H new ATOM 264 N LYS A 18 -21.105 14.651 -6.995 1.00 0.00 N ATOM 265 CA LYS A 18 -21.919 15.682 -6.362 1.00 0.00 C ATOM 266 C LYS A 18 -23.356 15.612 -6.868 1.00 0.00 C ATOM 267 O LYS A 18 -24.304 15.637 -6.084 1.00 0.00 O ATOM 268 CB LYS A 18 -21.333 17.070 -6.632 1.00 0.00 C ATOM 269 CG LYS A 18 -22.136 18.202 -6.010 1.00 0.00 C ATOM 270 CD LYS A 18 -22.172 19.422 -6.916 1.00 0.00 C ATOM 271 CE LYS A 18 -23.429 19.445 -7.770 1.00 0.00 C ATOM 272 NZ LYS A 18 -23.507 20.671 -8.611 1.00 0.00 N ATOM 0 H LYS A 18 -20.328 15.007 -7.552 1.00 0.00 H new ATOM 0 HA LYS A 18 -21.918 15.506 -5.286 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -20.313 17.106 -6.248 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -21.274 17.227 -7.709 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.153 17.863 -5.814 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -21.700 18.474 -5.049 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -22.125 20.327 -6.311 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -21.293 19.424 -7.560 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -23.449 18.563 -8.411 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -24.307 19.390 -7.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -24.378 20.648 -9.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -23.514 21.512 -7.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -22.683 20.711 -9.244 1.00 0.00 H new ATOM 286 N LYS A 19 -23.507 15.523 -8.185 1.00 0.00 N ATOM 287 CA LYS A 19 -24.824 15.446 -8.799 1.00 0.00 C ATOM 288 C LYS A 19 -25.394 14.032 -8.699 1.00 0.00 C ATOM 289 O LYS A 19 -26.605 13.836 -8.790 1.00 0.00 O ATOM 290 CB LYS A 19 -24.748 15.886 -10.261 1.00 0.00 C ATOM 291 CG LYS A 19 -23.936 14.950 -11.141 1.00 0.00 C ATOM 292 CD LYS A 19 -23.562 15.609 -12.460 1.00 0.00 C ATOM 293 CE LYS A 19 -24.439 15.115 -13.598 1.00 0.00 C ATOM 294 NZ LYS A 19 -23.795 15.324 -14.925 1.00 0.00 N ATOM 0 H LYS A 19 -22.731 15.503 -8.847 1.00 0.00 H new ATOM 0 HA LYS A 19 -25.492 16.118 -8.260 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -25.759 15.961 -10.661 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -24.312 16.884 -10.308 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -23.031 14.648 -10.614 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -24.509 14.043 -11.336 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -23.659 16.691 -12.368 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -22.517 15.401 -12.688 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -24.650 14.055 -13.460 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -25.396 15.637 -13.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -24.424 14.974 -15.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -23.616 16.338 -15.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -22.894 14.805 -14.959 1.00 0.00 H new ATOM 308 N LEU A 20 -24.517 13.049 -8.505 1.00 0.00 N ATOM 309 CA LEU A 20 -24.945 11.659 -8.389 1.00 0.00 C ATOM 310 C LEU A 20 -25.646 11.420 -7.055 1.00 0.00 C ATOM 311 O LEU A 20 -26.769 10.918 -7.016 1.00 0.00 O ATOM 312 CB LEU A 20 -23.747 10.714 -8.526 1.00 0.00 C ATOM 313 CG LEU A 20 -23.721 9.886 -9.812 1.00 0.00 C ATOM 314 CD1 LEU A 20 -22.322 9.352 -10.074 1.00 0.00 C ATOM 315 CD2 LEU A 20 -24.724 8.745 -9.728 1.00 0.00 C ATOM 0 H LEU A 20 -23.510 13.190 -8.425 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.649 11.454 -9.195 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -22.831 11.302 -8.472 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -23.740 10.034 -7.674 1.00 0.00 H new ATOM 0 HG LEU A 20 -24.002 10.531 -10.645 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -22.323 8.765 -10.993 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -21.628 10.186 -10.176 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -22.011 8.721 -9.241 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -24.694 8.165 -10.650 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -24.472 8.100 -8.886 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -25.726 9.151 -9.587 1.00 0.00 H new ATOM 327 N ILE A 21 -24.976 11.781 -5.964 1.00 0.00 N ATOM 328 CA ILE A 21 -25.538 11.603 -4.630 1.00 0.00 C ATOM 329 C ILE A 21 -26.924 12.236 -4.525 1.00 0.00 C ATOM 330 O ILE A 21 -27.846 11.642 -3.967 1.00 0.00 O ATOM 331 CB ILE A 21 -24.619 12.204 -3.546 1.00 0.00 C ATOM 332 CG1 ILE A 21 -24.454 13.712 -3.758 1.00 0.00 C ATOM 333 CG2 ILE A 21 -23.265 11.511 -3.557 1.00 0.00 C ATOM 334 CD1 ILE A 21 -23.501 14.362 -2.776 1.00 0.00 C ATOM 0 H ILE A 21 -24.045 12.198 -5.978 1.00 0.00 H new ATOM 0 HA ILE A 21 -25.623 10.529 -4.464 1.00 0.00 H new ATOM 0 HB ILE A 21 -25.081 12.044 -2.572 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -24.096 13.891 -4.772 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -25.430 14.191 -3.676 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.628 11.946 -2.787 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.399 10.447 -3.359 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -22.797 11.643 -4.532 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -23.434 15.429 -2.986 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -23.869 14.215 -1.760 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.514 13.910 -2.874 1.00 0.00 H new ATOM 346 N LYS A 22 -27.060 13.443 -5.064 1.00 0.00 N ATOM 347 CA LYS A 22 -28.332 14.160 -5.033 1.00 0.00 C ATOM 348 C LYS A 22 -29.452 13.321 -5.641 1.00 0.00 C ATOM 349 O LYS A 22 -30.560 13.266 -5.106 1.00 0.00 O ATOM 350 CB LYS A 22 -28.210 15.487 -5.784 1.00 0.00 C ATOM 351 CG LYS A 22 -27.281 16.484 -5.111 1.00 0.00 C ATOM 352 CD LYS A 22 -27.701 16.757 -3.676 1.00 0.00 C ATOM 353 CE LYS A 22 -27.360 18.177 -3.255 1.00 0.00 C ATOM 354 NZ LYS A 22 -26.894 18.241 -1.842 1.00 0.00 N ATOM 0 H LYS A 22 -26.304 13.947 -5.528 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.580 14.358 -3.990 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.849 15.291 -6.794 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -29.200 15.933 -5.880 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.261 16.100 -5.126 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -27.278 17.417 -5.674 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -28.774 16.594 -3.573 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.205 16.050 -3.010 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -26.585 18.574 -3.911 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -28.237 18.812 -3.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -26.672 19.226 -1.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -27.643 17.886 -1.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -26.042 17.655 -1.731 1.00 0.00 H new ATOM 368 N SER A 23 -29.158 12.672 -6.762 1.00 0.00 N ATOM 369 CA SER A 23 -30.142 11.839 -7.445 1.00 0.00 C ATOM 370 C SER A 23 -30.655 10.731 -6.530 1.00 0.00 C ATOM 371 O SER A 23 -31.845 10.416 -6.527 1.00 0.00 O ATOM 372 CB SER A 23 -29.532 11.229 -8.710 1.00 0.00 C ATOM 373 OG SER A 23 -28.838 12.208 -9.464 1.00 0.00 O ATOM 0 H SER A 23 -28.246 12.706 -7.218 1.00 0.00 H new ATOM 0 HA SER A 23 -30.985 12.472 -7.721 1.00 0.00 H new ATOM 0 HB2 SER A 23 -28.849 10.424 -8.437 1.00 0.00 H new ATOM 0 HB3 SER A 23 -30.319 10.786 -9.320 1.00 0.00 H new ATOM 0 HG SER A 23 -28.021 12.467 -8.990 1.00 0.00 H new ATOM 379 N LEU A 24 -29.750 10.139 -5.757 1.00 0.00 N ATOM 380 CA LEU A 24 -30.112 9.064 -4.840 1.00 0.00 C ATOM 381 C LEU A 24 -30.976 9.586 -3.697 1.00 0.00 C ATOM 382 O LEU A 24 -31.927 8.927 -3.273 1.00 0.00 O ATOM 383 CB LEU A 24 -28.853 8.401 -4.279 1.00 0.00 C ATOM 384 CG LEU A 24 -27.899 7.830 -5.328 1.00 0.00 C ATOM 385 CD1 LEU A 24 -26.710 7.158 -4.659 1.00 0.00 C ATOM 386 CD2 LEU A 24 -28.628 6.851 -6.235 1.00 0.00 C ATOM 0 H LEU A 24 -28.760 10.386 -5.747 1.00 0.00 H new ATOM 0 HA LEU A 24 -30.689 8.326 -5.397 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -28.312 9.133 -3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -29.153 7.597 -3.607 1.00 0.00 H new ATOM 0 HG LEU A 24 -27.528 8.652 -5.940 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -26.042 6.758 -5.422 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -26.173 7.888 -4.053 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -27.062 6.346 -4.022 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -27.933 6.455 -6.976 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -29.029 6.032 -5.638 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -29.445 7.364 -6.742 1.00 0.00 H new ATOM 398 N GLU A 25 -30.639 10.771 -3.199 1.00 0.00 N ATOM 399 CA GLU A 25 -31.382 11.381 -2.101 1.00 0.00 C ATOM 400 C GLU A 25 -32.849 11.567 -2.465 1.00 0.00 C ATOM 401 O GLU A 25 -33.716 11.599 -1.591 1.00 0.00 O ATOM 402 CB GLU A 25 -30.768 12.728 -1.731 1.00 0.00 C ATOM 403 CG GLU A 25 -29.254 12.699 -1.653 1.00 0.00 C ATOM 404 CD GLU A 25 -28.709 13.552 -0.525 1.00 0.00 C ATOM 405 OE1 GLU A 25 -28.711 14.793 -0.664 1.00 0.00 O ATOM 406 OE2 GLU A 25 -28.282 12.979 0.500 1.00 0.00 O ATOM 0 H GLU A 25 -29.855 11.329 -3.538 1.00 0.00 H new ATOM 0 HA GLU A 25 -31.323 10.710 -1.244 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -31.072 13.472 -2.467 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -31.168 13.049 -0.769 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -28.921 11.670 -1.518 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -28.839 13.047 -2.599 1.00 0.00 H new ATOM 413 N ALA A 26 -33.124 11.678 -3.758 1.00 0.00 N ATOM 414 CA ALA A 26 -34.491 11.849 -4.232 1.00 0.00 C ATOM 415 C ALA A 26 -35.171 10.496 -4.416 1.00 0.00 C ATOM 416 O ALA A 26 -36.398 10.409 -4.467 1.00 0.00 O ATOM 417 CB ALA A 26 -34.503 12.632 -5.537 1.00 0.00 C ATOM 0 H ALA A 26 -32.420 11.653 -4.496 1.00 0.00 H new ATOM 0 HA ALA A 26 -35.048 12.412 -3.482 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -35.531 12.752 -5.880 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -34.057 13.613 -5.377 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -33.930 12.092 -6.291 1.00 0.00 H new ATOM 423 N ALA A 27 -34.364 9.444 -4.515 1.00 0.00 N ATOM 424 CA ALA A 27 -34.884 8.094 -4.693 1.00 0.00 C ATOM 425 C ALA A 27 -35.356 7.510 -3.365 1.00 0.00 C ATOM 426 O ALA A 27 -34.593 7.440 -2.402 1.00 0.00 O ATOM 427 CB ALA A 27 -33.825 7.200 -5.321 1.00 0.00 C ATOM 0 H ALA A 27 -33.346 9.501 -4.475 1.00 0.00 H new ATOM 0 HA ALA A 27 -35.743 8.145 -5.363 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -34.226 6.195 -5.448 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.539 7.602 -6.293 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -32.950 7.162 -4.672 1.00 0.00 H new ATOM 433 N ARG A 28 -36.617 7.095 -3.321 1.00 0.00 N ATOM 434 CA ARG A 28 -37.189 6.520 -2.109 1.00 0.00 C ATOM 435 C ARG A 28 -38.118 5.355 -2.439 1.00 0.00 C ATOM 436 O ARG A 28 -38.994 5.471 -3.295 1.00 0.00 O ATOM 437 CB ARG A 28 -37.951 7.588 -1.323 1.00 0.00 C ATOM 438 CG ARG A 28 -37.593 7.629 0.154 1.00 0.00 C ATOM 439 CD ARG A 28 -36.209 8.216 0.375 1.00 0.00 C ATOM 440 NE ARG A 28 -36.265 9.626 0.754 1.00 0.00 N ATOM 441 CZ ARG A 28 -36.550 10.051 1.983 1.00 0.00 C ATOM 442 NH1 ARG A 28 -36.804 9.183 2.952 1.00 0.00 N ATOM 443 NH2 ARG A 28 -36.580 11.352 2.242 1.00 0.00 N ATOM 0 H ARG A 28 -37.262 7.146 -4.109 1.00 0.00 H new ATOM 0 HA ARG A 28 -36.370 6.142 -1.497 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -37.750 8.564 -1.764 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -39.021 7.407 -1.424 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -38.332 8.223 0.692 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -37.632 6.621 0.567 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -35.696 7.652 1.154 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -35.620 8.109 -0.536 1.00 0.00 H new ATOM 0 HE ARG A 28 -36.075 10.325 0.036 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -36.782 8.182 2.759 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -37.022 9.516 3.891 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -36.385 12.024 1.500 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -36.798 11.680 3.183 1.00 0.00 H new ATOM 457 N GLY A 29 -37.919 4.236 -1.750 1.00 0.00 N ATOM 458 CA GLY A 29 -38.747 3.066 -1.979 1.00 0.00 C ATOM 459 C GLY A 29 -39.672 2.777 -0.813 1.00 0.00 C ATOM 460 O GLY A 29 -39.615 3.453 0.214 1.00 0.00 O ATOM 0 H GLY A 29 -37.199 4.118 -1.037 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -39.340 3.214 -2.882 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -38.108 2.201 -2.156 1.00 0.00 H new ATOM 464 N ASN A 30 -40.531 1.776 -0.973 1.00 0.00 N ATOM 465 CA ASN A 30 -41.475 1.407 0.077 1.00 0.00 C ATOM 466 C ASN A 30 -41.173 0.019 0.636 1.00 0.00 C ATOM 467 O ASN A 30 -41.587 -0.991 0.069 1.00 0.00 O ATOM 468 CB ASN A 30 -42.907 1.452 -0.460 1.00 0.00 C ATOM 469 CG ASN A 30 -43.119 0.503 -1.624 1.00 0.00 C ATOM 470 OD1 ASN A 30 -43.719 -0.562 -1.470 1.00 0.00 O ATOM 471 ND2 ASN A 30 -42.628 0.884 -2.798 1.00 0.00 N ATOM 0 H ASN A 30 -40.594 1.207 -1.817 1.00 0.00 H new ATOM 0 HA ASN A 30 -41.370 2.128 0.887 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -43.601 1.199 0.342 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -43.142 2.468 -0.776 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -42.741 0.286 -3.617 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -42.138 1.775 -2.881 1.00 0.00 H new ATOM 478 N GLY A 31 -40.453 -0.024 1.754 1.00 0.00 N ATOM 479 CA GLY A 31 -40.117 -1.298 2.366 1.00 0.00 C ATOM 480 C GLY A 31 -38.659 -1.672 2.187 1.00 0.00 C ATOM 481 O GLY A 31 -38.326 -2.853 2.086 1.00 0.00 O ATOM 0 H GLY A 31 -40.098 0.796 2.245 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -40.348 -1.256 3.430 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -40.743 -2.079 1.934 1.00 0.00 H new ATOM 485 N THR A 32 -37.787 -0.668 2.136 1.00 0.00 N ATOM 486 CA THR A 32 -36.355 -0.899 1.957 1.00 0.00 C ATOM 487 C THR A 32 -36.057 -1.265 0.507 1.00 0.00 C ATOM 488 O THR A 32 -35.835 -2.430 0.179 1.00 0.00 O ATOM 489 CB THR A 32 -35.863 -2.008 2.893 1.00 0.00 C ATOM 490 OG1 THR A 32 -36.706 -2.120 4.025 1.00 0.00 O ATOM 491 CG2 THR A 32 -34.453 -1.789 3.393 1.00 0.00 C ATOM 0 H THR A 32 -38.047 0.315 2.216 1.00 0.00 H new ATOM 0 HA THR A 32 -35.826 0.021 2.205 1.00 0.00 H new ATOM 0 HB THR A 32 -35.882 -2.918 2.294 1.00 0.00 H new ATOM 0 HG1 THR A 32 -36.376 -2.834 4.609 1.00 0.00 H new ATOM 0 HG21 THR A 32 -34.168 -2.611 4.050 1.00 0.00 H new ATOM 0 HG22 THR A 32 -33.769 -1.748 2.546 1.00 0.00 H new ATOM 0 HG23 THR A 32 -34.404 -0.850 3.944 1.00 0.00 H new ATOM 499 N SER A 33 -36.073 -0.256 -0.357 1.00 0.00 N ATOM 500 CA SER A 33 -35.825 -0.463 -1.777 1.00 0.00 C ATOM 501 C SER A 33 -34.546 0.231 -2.224 1.00 0.00 C ATOM 502 O SER A 33 -34.431 0.651 -3.373 1.00 0.00 O ATOM 503 CB SER A 33 -37.009 0.047 -2.599 1.00 0.00 C ATOM 504 OG SER A 33 -37.353 -0.870 -3.620 1.00 0.00 O ATOM 0 H SER A 33 -36.255 0.713 -0.098 1.00 0.00 H new ATOM 0 HA SER A 33 -35.705 -1.534 -1.942 1.00 0.00 H new ATOM 0 HB2 SER A 33 -37.867 0.207 -1.946 1.00 0.00 H new ATOM 0 HB3 SER A 33 -36.760 1.012 -3.041 1.00 0.00 H new ATOM 0 HG SER A 33 -37.999 -0.455 -4.229 1.00 0.00 H new ATOM 510 N MET A 34 -33.585 0.347 -1.314 1.00 0.00 N ATOM 511 CA MET A 34 -32.314 0.986 -1.629 1.00 0.00 C ATOM 512 C MET A 34 -31.162 0.210 -1.006 1.00 0.00 C ATOM 513 O MET A 34 -31.017 0.170 0.216 1.00 0.00 O ATOM 514 CB MET A 34 -32.293 2.437 -1.135 1.00 0.00 C ATOM 515 CG MET A 34 -33.603 3.189 -1.332 1.00 0.00 C ATOM 516 SD MET A 34 -33.553 4.322 -2.733 1.00 0.00 S ATOM 517 CE MET A 34 -33.488 3.166 -4.096 1.00 0.00 C ATOM 0 H MET A 34 -33.662 0.008 -0.355 1.00 0.00 H new ATOM 0 HA MET A 34 -32.198 0.988 -2.713 1.00 0.00 H new ATOM 0 HB2 MET A 34 -32.041 2.443 -0.075 1.00 0.00 H new ATOM 0 HB3 MET A 34 -31.499 2.973 -1.655 1.00 0.00 H new ATOM 0 HG2 MET A 34 -34.410 2.471 -1.479 1.00 0.00 H new ATOM 0 HG3 MET A 34 -33.835 3.749 -0.426 1.00 0.00 H new ATOM 0 HE1 MET A 34 -33.240 3.699 -5.014 1.00 0.00 H new ATOM 0 HE2 MET A 34 -32.727 2.412 -3.897 1.00 0.00 H new ATOM 0 HE3 MET A 34 -34.458 2.682 -4.209 1.00 0.00 H new ATOM 527 N ILE A 35 -30.347 -0.413 -1.850 1.00 0.00 N ATOM 528 CA ILE A 35 -29.213 -1.193 -1.374 1.00 0.00 C ATOM 529 C ILE A 35 -27.895 -0.487 -1.664 1.00 0.00 C ATOM 530 O ILE A 35 -27.584 -0.172 -2.813 1.00 0.00 O ATOM 531 CB ILE A 35 -29.185 -2.601 -2.010 1.00 0.00 C ATOM 532 CG1 ILE A 35 -30.343 -3.446 -1.471 1.00 0.00 C ATOM 533 CG2 ILE A 35 -27.849 -3.287 -1.743 1.00 0.00 C ATOM 534 CD1 ILE A 35 -30.281 -4.902 -1.883 1.00 0.00 C ATOM 0 H ILE A 35 -30.451 -0.393 -2.865 1.00 0.00 H new ATOM 0 HA ILE A 35 -29.335 -1.295 -0.296 1.00 0.00 H new ATOM 0 HB ILE A 35 -29.302 -2.497 -3.089 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -30.348 -3.386 -0.383 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -31.284 -3.020 -1.818 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -27.851 -4.277 -2.199 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -27.042 -2.692 -2.171 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -27.698 -3.383 -0.668 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -31.134 -5.436 -1.463 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -30.307 -4.974 -2.970 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -29.357 -5.346 -1.512 1.00 0.00 H new ATOM 546 N SER A 36 -27.119 -0.263 -0.612 1.00 0.00 N ATOM 547 CA SER A 36 -25.823 0.382 -0.742 1.00 0.00 C ATOM 548 C SER A 36 -24.714 -0.616 -0.438 1.00 0.00 C ATOM 549 O SER A 36 -24.674 -1.200 0.645 1.00 0.00 O ATOM 550 CB SER A 36 -25.723 1.585 0.198 1.00 0.00 C ATOM 551 OG SER A 36 -24.377 2.003 0.351 1.00 0.00 O ATOM 0 H SER A 36 -27.367 -0.520 0.343 1.00 0.00 H new ATOM 0 HA SER A 36 -25.712 0.737 -1.767 1.00 0.00 H new ATOM 0 HB2 SER A 36 -26.320 2.408 -0.195 1.00 0.00 H new ATOM 0 HB3 SER A 36 -26.139 1.325 1.171 1.00 0.00 H new ATOM 0 HG SER A 36 -24.082 2.461 -0.464 1.00 0.00 H new ATOM 557 N LEU A 37 -23.823 -0.823 -1.401 1.00 0.00 N ATOM 558 CA LEU A 37 -22.730 -1.768 -1.223 1.00 0.00 C ATOM 559 C LEU A 37 -21.389 -1.158 -1.613 1.00 0.00 C ATOM 560 O LEU A 37 -21.230 -0.623 -2.712 1.00 0.00 O ATOM 561 CB LEU A 37 -22.985 -3.029 -2.046 1.00 0.00 C ATOM 562 CG LEU A 37 -21.891 -4.091 -1.955 1.00 0.00 C ATOM 563 CD1 LEU A 37 -21.961 -4.817 -0.620 1.00 0.00 C ATOM 564 CD2 LEU A 37 -22.014 -5.072 -3.109 1.00 0.00 C ATOM 0 H LEU A 37 -23.836 -0.353 -2.306 1.00 0.00 H new ATOM 0 HA LEU A 37 -22.686 -2.026 -0.165 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -23.928 -3.471 -1.723 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -23.108 -2.744 -3.091 1.00 0.00 H new ATOM 0 HG LEU A 37 -20.921 -3.599 -2.022 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -21.174 -5.570 -0.573 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -21.827 -4.101 0.191 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -22.932 -5.301 -0.520 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -21.229 -5.824 -3.033 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -22.988 -5.560 -3.070 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -21.914 -4.537 -4.053 1.00 0.00 H new ATOM 576 N ILE A 38 -20.426 -1.262 -0.702 1.00 0.00 N ATOM 577 CA ILE A 38 -19.086 -0.741 -0.932 1.00 0.00 C ATOM 578 C ILE A 38 -18.046 -1.844 -0.757 1.00 0.00 C ATOM 579 O ILE A 38 -17.985 -2.487 0.289 1.00 0.00 O ATOM 580 CB ILE A 38 -18.762 0.422 0.028 1.00 0.00 C ATOM 581 CG1 ILE A 38 -19.851 1.496 -0.048 1.00 0.00 C ATOM 582 CG2 ILE A 38 -17.399 1.019 -0.293 1.00 0.00 C ATOM 583 CD1 ILE A 38 -21.118 1.127 0.691 1.00 0.00 C ATOM 0 H ILE A 38 -20.552 -1.706 0.208 1.00 0.00 H new ATOM 0 HA ILE A 38 -19.053 -0.368 -1.955 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.732 0.031 1.045 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.460 2.428 0.361 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -20.092 1.684 -1.094 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.189 1.838 0.395 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.632 0.252 -0.189 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.399 1.396 -1.316 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -21.844 1.934 0.594 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.533 0.213 0.267 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.891 0.968 1.745 1.00 0.00 H new ATOM 595 N ILE A 39 -17.242 -2.069 -1.792 1.00 0.00 N ATOM 596 CA ILE A 39 -16.218 -3.109 -1.752 1.00 0.00 C ATOM 597 C ILE A 39 -14.811 -2.513 -1.829 1.00 0.00 C ATOM 598 O ILE A 39 -14.543 -1.643 -2.657 1.00 0.00 O ATOM 599 CB ILE A 39 -16.396 -4.117 -2.904 1.00 0.00 C ATOM 600 CG1 ILE A 39 -17.872 -4.479 -3.075 1.00 0.00 C ATOM 601 CG2 ILE A 39 -15.563 -5.365 -2.649 1.00 0.00 C ATOM 602 CD1 ILE A 39 -18.129 -5.461 -4.199 1.00 0.00 C ATOM 0 H ILE A 39 -17.279 -1.547 -2.667 1.00 0.00 H new ATOM 0 HA ILE A 39 -16.337 -3.626 -0.800 1.00 0.00 H new ATOM 0 HB ILE A 39 -16.048 -3.654 -3.828 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -18.244 -4.902 -2.142 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -18.442 -3.569 -3.262 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.699 -6.068 -3.471 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.510 -5.091 -2.576 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.882 -5.831 -1.717 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -19.197 -5.671 -4.261 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.788 -5.033 -5.141 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.588 -6.387 -4.004 1.00 0.00 H new ATOM 614 N PRO A 40 -13.888 -2.979 -0.965 1.00 0.00 N ATOM 615 CA PRO A 40 -12.504 -2.488 -0.943 1.00 0.00 C ATOM 616 C PRO A 40 -11.823 -2.596 -2.305 1.00 0.00 C ATOM 617 O PRO A 40 -12.210 -3.412 -3.139 1.00 0.00 O ATOM 618 CB PRO A 40 -11.811 -3.404 0.070 1.00 0.00 C ATOM 619 CG PRO A 40 -12.907 -3.911 0.939 1.00 0.00 C ATOM 620 CD PRO A 40 -14.120 -4.015 0.059 1.00 0.00 C ATOM 0 HA PRO A 40 -12.458 -1.430 -0.684 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.291 -4.222 -0.428 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -11.066 -2.859 0.650 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.650 -4.881 1.365 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -13.088 -3.234 1.774 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.211 -5.006 -0.385 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -15.038 -3.831 0.617 1.00 0.00 H new ATOM 628 N PRO A 41 -10.790 -1.766 -2.544 1.00 0.00 N ATOM 629 CA PRO A 41 -10.048 -1.766 -3.810 1.00 0.00 C ATOM 630 C PRO A 41 -9.253 -3.050 -4.023 1.00 0.00 C ATOM 631 O PRO A 41 -9.172 -3.564 -5.138 1.00 0.00 O ATOM 632 CB PRO A 41 -9.099 -0.573 -3.670 1.00 0.00 C ATOM 633 CG PRO A 41 -8.948 -0.373 -2.202 1.00 0.00 C ATOM 634 CD PRO A 41 -10.265 -0.765 -1.597 1.00 0.00 C ATOM 0 HA PRO A 41 -10.717 -1.700 -4.668 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -8.138 -0.776 -4.142 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.509 0.316 -4.150 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -8.138 -0.985 -1.805 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.705 0.664 -1.972 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -10.140 -1.183 -0.598 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.935 0.090 -1.503 1.00 0.00 H new ATOM 642 N LYS A 42 -8.661 -3.560 -2.948 1.00 0.00 N ATOM 643 CA LYS A 42 -7.865 -4.782 -3.019 1.00 0.00 C ATOM 644 C LYS A 42 -8.753 -6.025 -3.022 1.00 0.00 C ATOM 645 O LYS A 42 -8.298 -7.119 -3.355 1.00 0.00 O ATOM 646 CB LYS A 42 -6.886 -4.846 -1.845 1.00 0.00 C ATOM 647 CG LYS A 42 -6.215 -3.518 -1.534 1.00 0.00 C ATOM 648 CD LYS A 42 -5.557 -2.922 -2.768 1.00 0.00 C ATOM 649 CE LYS A 42 -4.801 -1.646 -2.436 1.00 0.00 C ATOM 650 NZ LYS A 42 -3.471 -1.930 -1.830 1.00 0.00 N ATOM 0 H LYS A 42 -8.717 -3.147 -2.017 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.306 -4.761 -3.954 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.418 -5.190 -0.958 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.118 -5.588 -2.064 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -6.954 -2.819 -1.141 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.466 -3.661 -0.755 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -4.872 -3.649 -3.203 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -6.317 -2.710 -3.520 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.668 -1.056 -3.343 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -5.392 -1.043 -1.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.987 -1.034 -1.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -3.598 -2.471 -0.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.897 -2.484 -2.497 1.00 0.00 H new ATOM 664 N ASP A 43 -10.018 -5.853 -2.652 1.00 0.00 N ATOM 665 CA ASP A 43 -10.958 -6.966 -2.619 1.00 0.00 C ATOM 666 C ASP A 43 -11.357 -7.375 -4.032 1.00 0.00 C ATOM 667 O ASP A 43 -11.284 -6.574 -4.964 1.00 0.00 O ATOM 668 CB ASP A 43 -12.202 -6.588 -1.812 1.00 0.00 C ATOM 669 CG ASP A 43 -13.126 -7.768 -1.587 1.00 0.00 C ATOM 670 OD1 ASP A 43 -12.694 -8.745 -0.939 1.00 0.00 O ATOM 671 OD2 ASP A 43 -14.281 -7.717 -2.060 1.00 0.00 O ATOM 0 H ASP A 43 -10.414 -4.956 -2.372 1.00 0.00 H new ATOM 0 HA ASP A 43 -10.468 -7.812 -2.138 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -11.896 -6.181 -0.848 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -12.744 -5.800 -2.334 1.00 0.00 H new ATOM 676 N GLN A 44 -11.782 -8.625 -4.186 1.00 0.00 N ATOM 677 CA GLN A 44 -12.194 -9.136 -5.487 1.00 0.00 C ATOM 678 C GLN A 44 -13.710 -9.114 -5.621 1.00 0.00 C ATOM 679 O GLN A 44 -14.431 -9.304 -4.643 1.00 0.00 O ATOM 680 CB GLN A 44 -11.683 -10.563 -5.685 1.00 0.00 C ATOM 681 CG GLN A 44 -10.263 -10.633 -6.223 1.00 0.00 C ATOM 682 CD GLN A 44 -9.274 -11.151 -5.197 1.00 0.00 C ATOM 683 OE1 GLN A 44 -8.230 -10.544 -4.963 1.00 0.00 O ATOM 684 NE2 GLN A 44 -9.600 -12.280 -4.580 1.00 0.00 N ATOM 0 H GLN A 44 -11.850 -9.302 -3.426 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.764 -8.491 -6.253 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.728 -11.091 -4.733 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.349 -11.086 -6.371 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.243 -11.280 -7.100 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -9.954 -9.641 -6.551 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -10.477 -12.750 -4.806 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.974 -12.678 -3.880 1.00 0.00 H new ATOM 693 N ILE A 45 -14.189 -8.886 -6.839 1.00 0.00 N ATOM 694 CA ILE A 45 -15.622 -8.849 -7.093 1.00 0.00 C ATOM 695 C ILE A 45 -16.273 -10.165 -6.677 1.00 0.00 C ATOM 696 O ILE A 45 -17.225 -10.176 -5.899 1.00 0.00 O ATOM 697 CB ILE A 45 -15.921 -8.575 -8.581 1.00 0.00 C ATOM 698 CG1 ILE A 45 -15.266 -7.262 -9.019 1.00 0.00 C ATOM 699 CG2 ILE A 45 -17.423 -8.538 -8.830 1.00 0.00 C ATOM 700 CD1 ILE A 45 -15.989 -6.026 -8.526 1.00 0.00 C ATOM 0 H ILE A 45 -13.608 -8.725 -7.662 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.039 -8.035 -6.500 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.501 -9.387 -9.175 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.239 -7.240 -8.656 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -15.220 -7.235 -10.108 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.612 -8.343 -9.886 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -17.861 -9.497 -8.554 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -17.872 -7.747 -8.229 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.467 -5.135 -8.876 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -17.009 -6.023 -8.911 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -16.012 -6.029 -7.436 1.00 0.00 H new ATOM 712 N SER A 46 -15.753 -11.273 -7.200 1.00 0.00 N ATOM 713 CA SER A 46 -16.287 -12.592 -6.878 1.00 0.00 C ATOM 714 C SER A 46 -16.332 -12.808 -5.370 1.00 0.00 C ATOM 715 O SER A 46 -17.218 -13.492 -4.858 1.00 0.00 O ATOM 716 CB SER A 46 -15.439 -13.683 -7.535 1.00 0.00 C ATOM 717 OG SER A 46 -14.094 -13.262 -7.686 1.00 0.00 O ATOM 0 H SER A 46 -14.964 -11.283 -7.847 1.00 0.00 H new ATOM 0 HA SER A 46 -17.304 -12.648 -7.266 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.474 -14.589 -6.930 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.856 -13.935 -8.510 1.00 0.00 H new ATOM 0 HG SER A 46 -13.573 -13.977 -8.106 1.00 0.00 H new ATOM 723 N ARG A 47 -15.375 -12.214 -4.660 1.00 0.00 N ATOM 724 CA ARG A 47 -15.316 -12.340 -3.208 1.00 0.00 C ATOM 725 C ARG A 47 -16.653 -11.959 -2.583 1.00 0.00 C ATOM 726 O ARG A 47 -17.229 -12.722 -1.807 1.00 0.00 O ATOM 727 CB ARG A 47 -14.203 -11.455 -2.643 1.00 0.00 C ATOM 728 CG ARG A 47 -13.831 -11.788 -1.206 1.00 0.00 C ATOM 729 CD ARG A 47 -12.454 -12.428 -1.119 1.00 0.00 C ATOM 730 NE ARG A 47 -12.359 -13.372 -0.009 1.00 0.00 N ATOM 731 CZ ARG A 47 -11.300 -14.148 0.215 1.00 0.00 C ATOM 732 NH1 ARG A 47 -10.246 -14.093 -0.589 1.00 0.00 N ATOM 733 NH2 ARG A 47 -11.296 -14.981 1.248 1.00 0.00 N ATOM 0 H ARG A 47 -14.633 -11.643 -5.066 1.00 0.00 H new ATOM 0 HA ARG A 47 -15.100 -13.380 -2.962 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -13.318 -11.554 -3.271 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -14.517 -10.413 -2.696 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -13.849 -10.879 -0.605 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -14.575 -12.464 -0.784 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -12.234 -12.944 -2.054 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -11.700 -11.650 -0.999 1.00 0.00 H new ATOM 0 HE ARG A 47 -13.149 -13.441 0.632 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -10.244 -13.454 -1.384 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -9.438 -14.690 -0.412 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -12.103 -15.027 1.870 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -10.485 -15.576 1.420 1.00 0.00 H new ATOM 747 N VAL A 48 -17.144 -10.774 -2.932 1.00 0.00 N ATOM 748 CA VAL A 48 -18.416 -10.290 -2.414 1.00 0.00 C ATOM 749 C VAL A 48 -19.574 -11.165 -2.893 1.00 0.00 C ATOM 750 O VAL A 48 -20.665 -11.128 -2.322 1.00 0.00 O ATOM 751 CB VAL A 48 -18.660 -8.816 -2.823 1.00 0.00 C ATOM 752 CG1 VAL A 48 -20.143 -8.523 -3.019 1.00 0.00 C ATOM 753 CG2 VAL A 48 -18.066 -7.881 -1.784 1.00 0.00 C ATOM 0 H VAL A 48 -16.678 -10.131 -3.573 1.00 0.00 H new ATOM 0 HA VAL A 48 -18.367 -10.344 -1.326 1.00 0.00 H new ATOM 0 HB VAL A 48 -18.165 -8.648 -3.779 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -20.273 -7.479 -3.305 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.540 -9.167 -3.804 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -20.678 -8.713 -2.088 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.243 -6.847 -2.081 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -18.535 -8.066 -0.818 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -16.993 -8.058 -1.707 1.00 0.00 H new ATOM 763 N ALA A 49 -19.336 -11.956 -3.937 1.00 0.00 N ATOM 764 CA ALA A 49 -20.368 -12.835 -4.473 1.00 0.00 C ATOM 765 C ALA A 49 -20.894 -13.772 -3.392 1.00 0.00 C ATOM 766 O ALA A 49 -22.073 -14.121 -3.380 1.00 0.00 O ATOM 767 CB ALA A 49 -19.826 -13.632 -5.651 1.00 0.00 C ATOM 0 H ALA A 49 -18.442 -12.005 -4.425 1.00 0.00 H new ATOM 0 HA ALA A 49 -21.196 -12.218 -4.822 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -20.608 -14.284 -6.040 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.501 -12.948 -6.434 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -18.980 -14.236 -5.323 1.00 0.00 H new ATOM 773 N LYS A 50 -20.010 -14.167 -2.483 1.00 0.00 N ATOM 774 CA LYS A 50 -20.385 -15.056 -1.390 1.00 0.00 C ATOM 775 C LYS A 50 -21.151 -14.290 -0.319 1.00 0.00 C ATOM 776 O LYS A 50 -22.195 -14.737 0.154 1.00 0.00 O ATOM 777 CB LYS A 50 -19.142 -15.709 -0.782 1.00 0.00 C ATOM 778 CG LYS A 50 -18.273 -16.427 -1.800 1.00 0.00 C ATOM 779 CD LYS A 50 -17.707 -17.722 -1.239 1.00 0.00 C ATOM 780 CE LYS A 50 -17.685 -18.823 -2.288 1.00 0.00 C ATOM 781 NZ LYS A 50 -18.044 -20.147 -1.711 1.00 0.00 N ATOM 0 H LYS A 50 -19.029 -13.886 -2.481 1.00 0.00 H new ATOM 0 HA LYS A 50 -21.031 -15.838 -1.790 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.547 -14.944 -0.284 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -19.453 -16.420 -0.016 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -18.860 -16.643 -2.693 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -17.455 -15.774 -2.106 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -16.696 -17.549 -0.871 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -18.306 -18.043 -0.386 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -18.382 -18.575 -3.089 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -16.692 -18.879 -2.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -18.017 -20.870 -2.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -17.365 -20.396 -0.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -19.001 -20.102 -1.307 1.00 0.00 H new ATOM 795 N MET A 51 -20.627 -13.125 0.052 1.00 0.00 N ATOM 796 CA MET A 51 -21.264 -12.288 1.059 1.00 0.00 C ATOM 797 C MET A 51 -22.671 -11.900 0.612 1.00 0.00 C ATOM 798 O MET A 51 -23.626 -11.985 1.385 1.00 0.00 O ATOM 799 CB MET A 51 -20.425 -11.036 1.312 1.00 0.00 C ATOM 800 CG MET A 51 -20.982 -10.140 2.404 1.00 0.00 C ATOM 801 SD MET A 51 -21.166 -8.427 1.870 1.00 0.00 S ATOM 802 CE MET A 51 -22.145 -8.642 0.386 1.00 0.00 C ATOM 0 H MET A 51 -19.763 -12.741 -0.331 1.00 0.00 H new ATOM 0 HA MET A 51 -21.337 -12.854 1.988 1.00 0.00 H new ATOM 0 HB2 MET A 51 -19.412 -11.336 1.581 1.00 0.00 H new ATOM 0 HB3 MET A 51 -20.353 -10.464 0.387 1.00 0.00 H new ATOM 0 HG2 MET A 51 -21.951 -10.523 2.724 1.00 0.00 H new ATOM 0 HG3 MET A 51 -20.323 -10.177 3.271 1.00 0.00 H new ATOM 0 HE1 MET A 51 -22.269 -7.680 -0.111 1.00 0.00 H new ATOM 0 HE2 MET A 51 -21.639 -9.335 -0.286 1.00 0.00 H new ATOM 0 HE3 MET A 51 -23.124 -9.042 0.651 1.00 0.00 H new ATOM 812 N LEU A 52 -22.790 -11.487 -0.647 1.00 0.00 N ATOM 813 CA LEU A 52 -24.080 -11.102 -1.207 1.00 0.00 C ATOM 814 C LEU A 52 -24.979 -12.326 -1.348 1.00 0.00 C ATOM 815 O LEU A 52 -26.093 -12.362 -0.827 1.00 0.00 O ATOM 816 CB LEU A 52 -23.887 -10.438 -2.576 1.00 0.00 C ATOM 817 CG LEU A 52 -24.831 -9.272 -2.890 1.00 0.00 C ATOM 818 CD1 LEU A 52 -26.194 -9.478 -2.244 1.00 0.00 C ATOM 819 CD2 LEU A 52 -24.217 -7.956 -2.438 1.00 0.00 C ATOM 0 H LEU A 52 -22.008 -11.411 -1.298 1.00 0.00 H new ATOM 0 HA LEU A 52 -24.553 -10.390 -0.531 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.860 -10.078 -2.643 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -24.009 -11.198 -3.348 1.00 0.00 H new ATOM 0 HG LEU A 52 -24.976 -9.236 -3.970 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -26.842 -8.635 -2.484 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -26.640 -10.398 -2.622 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -26.077 -9.549 -1.163 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -24.900 -7.138 -2.668 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.038 -7.988 -1.363 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -23.272 -7.798 -2.958 1.00 0.00 H new ATOM 831 N ALA A 53 -24.468 -13.330 -2.055 1.00 0.00 N ATOM 832 CA ALA A 53 -25.205 -14.571 -2.270 1.00 0.00 C ATOM 833 C ALA A 53 -25.716 -15.131 -0.946 1.00 0.00 C ATOM 834 O ALA A 53 -26.760 -15.781 -0.896 1.00 0.00 O ATOM 835 CB ALA A 53 -24.333 -15.597 -2.974 1.00 0.00 C ATOM 0 H ALA A 53 -23.545 -13.308 -2.489 1.00 0.00 H new ATOM 0 HA ALA A 53 -26.062 -14.350 -2.906 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -24.901 -16.515 -3.125 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -24.016 -15.204 -3.940 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -23.456 -15.809 -2.363 1.00 0.00 H new ATOM 841 N ASP A 54 -24.975 -14.863 0.125 1.00 0.00 N ATOM 842 CA ASP A 54 -25.354 -15.328 1.453 1.00 0.00 C ATOM 843 C ASP A 54 -26.603 -14.601 1.935 1.00 0.00 C ATOM 844 O ASP A 54 -27.494 -15.203 2.534 1.00 0.00 O ATOM 845 CB ASP A 54 -24.206 -15.107 2.439 1.00 0.00 C ATOM 846 CG ASP A 54 -23.268 -16.296 2.512 1.00 0.00 C ATOM 847 OD1 ASP A 54 -23.183 -17.046 1.518 1.00 0.00 O ATOM 848 OD2 ASP A 54 -22.619 -16.477 3.564 1.00 0.00 O ATOM 0 H ASP A 54 -24.108 -14.326 0.098 1.00 0.00 H new ATOM 0 HA ASP A 54 -25.570 -16.395 1.397 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -23.643 -14.221 2.144 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -24.615 -14.909 3.430 1.00 0.00 H new ATOM 853 N GLU A 55 -26.662 -13.302 1.662 1.00 0.00 N ATOM 854 CA GLU A 55 -27.804 -12.488 2.058 1.00 0.00 C ATOM 855 C GLU A 55 -28.964 -12.680 1.087 1.00 0.00 C ATOM 856 O GLU A 55 -30.130 -12.562 1.464 1.00 0.00 O ATOM 857 CB GLU A 55 -27.410 -11.011 2.119 1.00 0.00 C ATOM 858 CG GLU A 55 -28.054 -10.256 3.270 1.00 0.00 C ATOM 859 CD GLU A 55 -27.068 -9.380 4.018 1.00 0.00 C ATOM 860 OE1 GLU A 55 -26.337 -8.612 3.359 1.00 0.00 O ATOM 861 OE2 GLU A 55 -27.026 -9.464 5.264 1.00 0.00 O ATOM 0 H GLU A 55 -25.931 -12.790 1.168 1.00 0.00 H new ATOM 0 HA GLU A 55 -28.124 -12.809 3.049 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -26.326 -10.936 2.208 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -27.687 -10.531 1.180 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -28.865 -9.637 2.885 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -28.499 -10.969 3.964 1.00 0.00 H new ATOM 868 N PHE A 56 -28.636 -12.981 -0.166 1.00 0.00 N ATOM 869 CA PHE A 56 -29.648 -13.197 -1.192 1.00 0.00 C ATOM 870 C PHE A 56 -30.512 -14.404 -0.847 1.00 0.00 C ATOM 871 O PHE A 56 -31.738 -14.354 -0.950 1.00 0.00 O ATOM 872 CB PHE A 56 -28.990 -13.401 -2.558 1.00 0.00 C ATOM 873 CG PHE A 56 -29.968 -13.724 -3.653 1.00 0.00 C ATOM 874 CD1 PHE A 56 -30.920 -12.798 -4.044 1.00 0.00 C ATOM 875 CD2 PHE A 56 -29.935 -14.956 -4.286 1.00 0.00 C ATOM 876 CE1 PHE A 56 -31.823 -13.093 -5.047 1.00 0.00 C ATOM 877 CE2 PHE A 56 -30.836 -15.257 -5.289 1.00 0.00 C ATOM 878 CZ PHE A 56 -31.782 -14.326 -5.671 1.00 0.00 C ATOM 0 H PHE A 56 -27.676 -13.081 -0.495 1.00 0.00 H new ATOM 0 HA PHE A 56 -30.283 -12.312 -1.235 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -28.441 -12.498 -2.827 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -28.260 -14.207 -2.484 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -30.957 -11.834 -3.559 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -29.198 -15.688 -3.992 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -32.560 -12.361 -5.343 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -30.801 -16.221 -5.775 1.00 0.00 H new ATOM 0 HZ PHE A 56 -32.487 -14.560 -6.455 1.00 0.00 H new ATOM 888 N GLY A 57 -29.863 -15.486 -0.436 1.00 0.00 N ATOM 889 CA GLY A 57 -30.584 -16.693 -0.078 1.00 0.00 C ATOM 890 C GLY A 57 -31.270 -16.576 1.269 1.00 0.00 C ATOM 891 O GLY A 57 -32.410 -17.011 1.431 1.00 0.00 O ATOM 0 H GLY A 57 -28.849 -15.550 -0.344 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -31.328 -16.910 -0.844 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.892 -17.535 -0.059 1.00 0.00 H new ATOM 895 N THR A 58 -30.576 -15.984 2.235 1.00 0.00 N ATOM 896 CA THR A 58 -31.128 -15.808 3.573 1.00 0.00 C ATOM 897 C THR A 58 -32.320 -14.859 3.540 1.00 0.00 C ATOM 898 O THR A 58 -33.267 -15.005 4.313 1.00 0.00 O ATOM 899 CB THR A 58 -30.058 -15.270 4.524 1.00 0.00 C ATOM 900 OG1 THR A 58 -28.872 -16.041 4.433 1.00 0.00 O ATOM 901 CG2 THR A 58 -30.492 -15.267 5.973 1.00 0.00 C ATOM 0 H THR A 58 -29.631 -15.618 2.117 1.00 0.00 H new ATOM 0 HA THR A 58 -31.465 -16.780 3.934 1.00 0.00 H new ATOM 0 HB THR A 58 -29.885 -14.240 4.211 1.00 0.00 H new ATOM 0 HG1 THR A 58 -28.158 -15.498 4.038 1.00 0.00 H new ATOM 0 HG21 THR A 58 -29.687 -14.874 6.593 1.00 0.00 H new ATOM 0 HG22 THR A 58 -31.377 -14.640 6.087 1.00 0.00 H new ATOM 0 HG23 THR A 58 -30.726 -16.285 6.285 1.00 0.00 H new ATOM 909 N ALA A 59 -32.265 -13.888 2.634 1.00 0.00 N ATOM 910 CA ALA A 59 -33.338 -12.913 2.490 1.00 0.00 C ATOM 911 C ALA A 59 -34.663 -13.601 2.180 1.00 0.00 C ATOM 912 O ALA A 59 -35.731 -13.105 2.541 1.00 0.00 O ATOM 913 CB ALA A 59 -32.992 -11.912 1.398 1.00 0.00 C ATOM 0 H ALA A 59 -31.487 -13.756 1.988 1.00 0.00 H new ATOM 0 HA ALA A 59 -33.447 -12.381 3.435 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -33.801 -11.188 1.299 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -32.070 -11.393 1.659 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -32.857 -12.437 0.452 1.00 0.00 H new ATOM 919 N SER A 60 -34.586 -14.748 1.512 1.00 0.00 N ATOM 920 CA SER A 60 -35.778 -15.509 1.156 1.00 0.00 C ATOM 921 C SER A 60 -36.357 -16.236 2.369 1.00 0.00 C ATOM 922 O SER A 60 -37.420 -16.850 2.284 1.00 0.00 O ATOM 923 CB SER A 60 -35.448 -16.520 0.057 1.00 0.00 C ATOM 924 OG SER A 60 -35.557 -15.934 -1.228 1.00 0.00 O ATOM 0 H SER A 60 -33.710 -15.171 1.206 1.00 0.00 H new ATOM 0 HA SER A 60 -36.526 -14.806 0.791 1.00 0.00 H new ATOM 0 HB2 SER A 60 -34.437 -16.901 0.201 1.00 0.00 H new ATOM 0 HB3 SER A 60 -36.123 -17.373 0.129 1.00 0.00 H new ATOM 0 HG SER A 60 -35.339 -16.602 -1.912 1.00 0.00 H new ATOM 930 N ASN A 61 -35.654 -16.167 3.498 1.00 0.00 N ATOM 931 CA ASN A 61 -36.104 -16.823 4.718 1.00 0.00 C ATOM 932 C ASN A 61 -36.716 -15.821 5.697 1.00 0.00 C ATOM 933 O ASN A 61 -37.115 -16.191 6.802 1.00 0.00 O ATOM 934 CB ASN A 61 -34.937 -17.552 5.385 1.00 0.00 C ATOM 935 CG ASN A 61 -34.800 -18.984 4.905 1.00 0.00 C ATOM 936 OD1 ASN A 61 -35.687 -19.810 5.120 1.00 0.00 O ATOM 937 ND2 ASN A 61 -33.683 -19.285 4.253 1.00 0.00 N ATOM 0 H ASN A 61 -34.772 -15.663 3.590 1.00 0.00 H new ATOM 0 HA ASN A 61 -36.874 -17.544 4.444 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -34.012 -17.013 5.181 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -35.078 -17.546 6.466 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -33.534 -20.233 3.908 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -32.974 -18.568 4.097 1.00 0.00 H new ATOM 944 N ILE A 62 -36.779 -14.554 5.298 1.00 0.00 N ATOM 945 CA ILE A 62 -37.334 -13.513 6.156 1.00 0.00 C ATOM 946 C ILE A 62 -38.817 -13.753 6.423 1.00 0.00 C ATOM 947 O ILE A 62 -39.558 -14.187 5.542 1.00 0.00 O ATOM 948 CB ILE A 62 -37.150 -12.114 5.529 1.00 0.00 C ATOM 949 CG1 ILE A 62 -35.676 -11.873 5.193 1.00 0.00 C ATOM 950 CG2 ILE A 62 -37.669 -11.030 6.465 1.00 0.00 C ATOM 951 CD1 ILE A 62 -35.452 -10.690 4.276 1.00 0.00 C ATOM 0 H ILE A 62 -36.454 -14.224 4.389 1.00 0.00 H new ATOM 0 HA ILE A 62 -36.790 -13.553 7.100 1.00 0.00 H new ATOM 0 HB ILE A 62 -37.729 -12.071 4.607 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -35.122 -11.716 6.118 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -35.267 -12.768 4.725 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -37.529 -10.053 6.003 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -38.730 -11.192 6.657 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -37.120 -11.068 7.406 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -34.386 -10.578 4.080 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -35.978 -10.854 3.336 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -35.831 -9.785 4.751 1.00 0.00 H new ATOM 963 N LYS A 63 -39.238 -13.467 7.652 1.00 0.00 N ATOM 964 CA LYS A 63 -40.629 -13.652 8.050 1.00 0.00 C ATOM 965 C LYS A 63 -41.547 -12.707 7.282 1.00 0.00 C ATOM 966 O LYS A 63 -42.631 -13.097 6.848 1.00 0.00 O ATOM 967 CB LYS A 63 -40.785 -13.420 9.555 1.00 0.00 C ATOM 968 CG LYS A 63 -39.725 -14.117 10.391 1.00 0.00 C ATOM 969 CD LYS A 63 -40.058 -14.060 11.873 1.00 0.00 C ATOM 970 CE LYS A 63 -40.135 -12.626 12.372 1.00 0.00 C ATOM 971 NZ LYS A 63 -39.559 -12.481 13.737 1.00 0.00 N ATOM 0 H LYS A 63 -38.634 -13.106 8.390 1.00 0.00 H new ATOM 0 HA LYS A 63 -40.914 -14.677 7.814 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -40.747 -12.349 9.755 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -41.769 -13.768 9.868 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -39.638 -15.157 10.076 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -38.756 -13.649 10.216 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -41.010 -14.560 12.053 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -39.301 -14.603 12.438 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -39.602 -11.972 11.682 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -41.175 -12.300 12.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -39.631 -11.489 14.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -40.084 -13.085 14.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -38.559 -12.768 13.724 1.00 0.00 H new ATOM 985 N SER A 64 -41.107 -11.465 7.118 1.00 0.00 N ATOM 986 CA SER A 64 -41.890 -10.466 6.401 1.00 0.00 C ATOM 987 C SER A 64 -41.860 -10.727 4.899 1.00 0.00 C ATOM 988 O SER A 64 -40.796 -10.926 4.314 1.00 0.00 O ATOM 989 CB SER A 64 -41.360 -9.063 6.699 1.00 0.00 C ATOM 990 OG SER A 64 -42.398 -8.100 6.631 1.00 0.00 O ATOM 0 H SER A 64 -40.212 -11.126 7.472 1.00 0.00 H new ATOM 0 HA SER A 64 -42.923 -10.536 6.742 1.00 0.00 H new ATOM 0 HB2 SER A 64 -40.907 -9.045 7.690 1.00 0.00 H new ATOM 0 HB3 SER A 64 -40.576 -8.808 5.986 1.00 0.00 H new ATOM 0 HG SER A 64 -42.033 -7.212 6.827 1.00 0.00 H new ATOM 996 N ARG A 65 -43.037 -10.730 4.282 1.00 0.00 N ATOM 997 CA ARG A 65 -43.150 -10.970 2.848 1.00 0.00 C ATOM 998 C ARG A 65 -42.634 -9.778 2.046 1.00 0.00 C ATOM 999 O ARG A 65 -41.778 -9.929 1.175 1.00 0.00 O ATOM 1000 CB ARG A 65 -44.606 -11.257 2.476 1.00 0.00 C ATOM 1001 CG ARG A 65 -44.817 -11.519 0.994 1.00 0.00 C ATOM 1002 CD ARG A 65 -44.109 -12.787 0.545 1.00 0.00 C ATOM 1003 NE ARG A 65 -45.051 -13.816 0.109 1.00 0.00 N ATOM 1004 CZ ARG A 65 -45.839 -13.695 -0.957 1.00 0.00 C ATOM 1005 NH1 ARG A 65 -45.801 -12.594 -1.697 1.00 0.00 N ATOM 1006 NH2 ARG A 65 -46.668 -14.677 -1.284 1.00 0.00 N ATOM 0 H ARG A 65 -43.927 -10.569 4.753 1.00 0.00 H new ATOM 0 HA ARG A 65 -42.537 -11.837 2.602 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -44.953 -12.122 3.042 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -45.223 -10.410 2.778 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -45.884 -11.604 0.787 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -44.447 -10.671 0.417 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -43.426 -12.551 -0.271 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -43.504 -13.174 1.365 1.00 0.00 H new ATOM 0 HE ARG A 65 -45.108 -14.677 0.653 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -45.166 -11.835 -1.450 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -46.407 -12.507 -2.513 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -46.702 -15.525 -0.719 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -47.272 -14.584 -2.101 1.00 0.00 H new ATOM 1020 N VAL A 66 -43.165 -8.598 2.343 1.00 0.00 N ATOM 1021 CA VAL A 66 -42.764 -7.381 1.645 1.00 0.00 C ATOM 1022 C VAL A 66 -41.271 -7.110 1.806 1.00 0.00 C ATOM 1023 O VAL A 66 -40.636 -6.545 0.915 1.00 0.00 O ATOM 1024 CB VAL A 66 -43.552 -6.159 2.154 1.00 0.00 C ATOM 1025 CG1 VAL A 66 -43.252 -4.934 1.302 1.00 0.00 C ATOM 1026 CG2 VAL A 66 -45.045 -6.452 2.171 1.00 0.00 C ATOM 0 H VAL A 66 -43.874 -8.457 3.062 1.00 0.00 H new ATOM 0 HA VAL A 66 -42.986 -7.539 0.590 1.00 0.00 H new ATOM 0 HB VAL A 66 -43.235 -5.949 3.176 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -43.818 -4.082 1.678 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -42.186 -4.710 1.349 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -43.536 -5.131 0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -45.584 -5.576 2.534 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -45.380 -6.692 1.162 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -45.242 -7.298 2.830 1.00 0.00 H new ATOM 1036 N ASN A 67 -40.716 -7.507 2.945 1.00 0.00 N ATOM 1037 CA ASN A 67 -39.297 -7.296 3.215 1.00 0.00 C ATOM 1038 C ASN A 67 -38.430 -8.258 2.409 1.00 0.00 C ATOM 1039 O ASN A 67 -37.403 -7.863 1.856 1.00 0.00 O ATOM 1040 CB ASN A 67 -39.007 -7.466 4.708 1.00 0.00 C ATOM 1041 CG ASN A 67 -37.780 -6.693 5.150 1.00 0.00 C ATOM 1042 OD1 ASN A 67 -36.805 -7.400 5.708 1.00 0.00 O flip ATOM 1043 ND2 ASN A 67 -37.709 -5.474 4.991 1.00 0.00 N flip ATOM 0 H ASN A 67 -41.224 -7.976 3.695 1.00 0.00 H new ATOM 0 HA ASN A 67 -39.051 -6.278 2.914 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -39.870 -7.132 5.283 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -38.866 -8.524 4.930 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -38.483 -4.970 4.557 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -36.877 -4.968 5.293 1.00 0.00 H new ATOM 1050 N ARG A 68 -38.841 -9.521 2.351 1.00 0.00 N ATOM 1051 CA ARG A 68 -38.088 -10.530 1.617 1.00 0.00 C ATOM 1052 C ARG A 68 -38.152 -10.278 0.110 1.00 0.00 C ATOM 1053 O ARG A 68 -37.197 -10.554 -0.615 1.00 0.00 O ATOM 1054 CB ARG A 68 -38.594 -11.937 1.970 1.00 0.00 C ATOM 1055 CG ARG A 68 -39.772 -12.425 1.137 1.00 0.00 C ATOM 1056 CD ARG A 68 -39.362 -13.554 0.205 1.00 0.00 C ATOM 1057 NE ARG A 68 -40.483 -14.045 -0.593 1.00 0.00 N ATOM 1058 CZ ARG A 68 -41.490 -14.759 -0.096 1.00 0.00 C ATOM 1059 NH1 ARG A 68 -41.521 -15.067 1.194 1.00 0.00 N ATOM 1060 NH2 ARG A 68 -42.470 -15.165 -0.892 1.00 0.00 N ATOM 0 H ARG A 68 -39.688 -9.868 2.802 1.00 0.00 H new ATOM 0 HA ARG A 68 -37.042 -10.461 1.914 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -37.771 -12.642 1.856 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -38.881 -11.950 3.021 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -40.569 -12.767 1.797 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -40.175 -11.597 0.553 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -38.571 -13.206 -0.459 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -38.948 -14.375 0.791 1.00 0.00 H new ATOM 0 HE ARG A 68 -40.494 -13.828 -1.590 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -40.770 -14.756 1.811 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -42.296 -15.615 1.569 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -42.451 -14.930 -1.884 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -43.242 -15.712 -0.512 1.00 0.00 H new ATOM 1074 N LEU A 69 -39.277 -9.743 -0.355 1.00 0.00 N ATOM 1075 CA LEU A 69 -39.452 -9.446 -1.774 1.00 0.00 C ATOM 1076 C LEU A 69 -38.623 -8.234 -2.183 1.00 0.00 C ATOM 1077 O LEU A 69 -38.159 -8.140 -3.320 1.00 0.00 O ATOM 1078 CB LEU A 69 -40.931 -9.196 -2.092 1.00 0.00 C ATOM 1079 CG LEU A 69 -41.733 -10.435 -2.499 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -41.512 -11.568 -1.512 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -43.213 -10.098 -2.603 1.00 0.00 C ATOM 0 H LEU A 69 -40.080 -9.506 0.228 1.00 0.00 H new ATOM 0 HA LEU A 69 -39.108 -10.310 -2.342 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -41.403 -8.750 -1.217 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -40.993 -8.463 -2.896 1.00 0.00 H new ATOM 0 HG LEU A 69 -41.383 -10.764 -3.477 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -42.091 -12.438 -1.821 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -40.454 -11.827 -1.487 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -41.832 -11.253 -0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -43.770 -10.989 -2.893 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -43.574 -9.743 -1.638 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -43.357 -9.320 -3.353 1.00 0.00 H new ATOM 1093 N SER A 70 -38.443 -7.306 -1.249 1.00 0.00 N ATOM 1094 CA SER A 70 -37.672 -6.096 -1.508 1.00 0.00 C ATOM 1095 C SER A 70 -36.173 -6.381 -1.492 1.00 0.00 C ATOM 1096 O SER A 70 -35.390 -5.671 -2.123 1.00 0.00 O ATOM 1097 CB SER A 70 -38.009 -5.021 -0.474 1.00 0.00 C ATOM 1098 OG SER A 70 -37.652 -3.732 -0.942 1.00 0.00 O ATOM 0 H SER A 70 -38.822 -7.369 -0.304 1.00 0.00 H new ATOM 0 HA SER A 70 -37.940 -5.736 -2.501 1.00 0.00 H new ATOM 0 HB2 SER A 70 -39.076 -5.048 -0.252 1.00 0.00 H new ATOM 0 HB3 SER A 70 -37.484 -5.231 0.458 1.00 0.00 H new ATOM 0 HG SER A 70 -36.804 -3.459 -0.533 1.00 0.00 H new ATOM 1104 N VAL A 71 -35.776 -7.420 -0.763 1.00 0.00 N ATOM 1105 CA VAL A 71 -34.369 -7.790 -0.665 1.00 0.00 C ATOM 1106 C VAL A 71 -33.925 -8.605 -1.876 1.00 0.00 C ATOM 1107 O VAL A 71 -32.946 -8.263 -2.539 1.00 0.00 O ATOM 1108 CB VAL A 71 -34.088 -8.600 0.615 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -32.596 -8.841 0.780 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -34.660 -7.889 1.834 1.00 0.00 C ATOM 0 H VAL A 71 -36.408 -8.019 -0.232 1.00 0.00 H new ATOM 0 HA VAL A 71 -33.802 -6.860 -0.630 1.00 0.00 H new ATOM 0 HB VAL A 71 -34.580 -9.569 0.524 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -32.419 -9.415 1.690 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -32.220 -9.397 -0.079 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -32.078 -7.884 0.848 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -34.452 -8.476 2.729 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -34.200 -6.905 1.930 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -35.738 -7.776 1.717 1.00 0.00 H new ATOM 1120 N LEU A 72 -34.648 -9.684 -2.160 1.00 0.00 N ATOM 1121 CA LEU A 72 -34.322 -10.547 -3.292 1.00 0.00 C ATOM 1122 C LEU A 72 -34.227 -9.746 -4.587 1.00 0.00 C ATOM 1123 O LEU A 72 -33.300 -9.930 -5.375 1.00 0.00 O ATOM 1124 CB LEU A 72 -35.371 -11.650 -3.442 1.00 0.00 C ATOM 1125 CG LEU A 72 -35.472 -12.620 -2.263 1.00 0.00 C ATOM 1126 CD1 LEU A 72 -36.449 -13.740 -2.581 1.00 0.00 C ATOM 1127 CD2 LEU A 72 -34.104 -13.188 -1.916 1.00 0.00 C ATOM 0 H LEU A 72 -35.463 -9.982 -1.623 1.00 0.00 H new ATOM 0 HA LEU A 72 -33.350 -11.000 -3.095 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -36.345 -11.184 -3.593 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -35.148 -12.221 -4.343 1.00 0.00 H new ATOM 0 HG LEU A 72 -35.843 -12.071 -1.397 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -36.510 -14.422 -1.733 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -37.434 -13.318 -2.779 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -36.104 -14.285 -3.460 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -34.198 -13.875 -1.075 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -33.702 -13.721 -2.778 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -33.430 -12.375 -1.646 1.00 0.00 H new ATOM 1139 N GLY A 73 -35.192 -8.859 -4.801 1.00 0.00 N ATOM 1140 CA GLY A 73 -35.201 -8.047 -6.004 1.00 0.00 C ATOM 1141 C GLY A 73 -33.971 -7.168 -6.124 1.00 0.00 C ATOM 1142 O GLY A 73 -33.255 -7.225 -7.124 1.00 0.00 O ATOM 0 H GLY A 73 -35.969 -8.687 -4.163 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -35.265 -8.697 -6.876 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -36.093 -7.420 -6.008 1.00 0.00 H new ATOM 1146 N ALA A 74 -33.727 -6.350 -5.106 1.00 0.00 N ATOM 1147 CA ALA A 74 -32.577 -5.454 -5.106 1.00 0.00 C ATOM 1148 C ALA A 74 -31.273 -6.229 -5.267 1.00 0.00 C ATOM 1149 O ALA A 74 -30.421 -5.864 -6.076 1.00 0.00 O ATOM 1150 CB ALA A 74 -32.552 -4.625 -3.832 1.00 0.00 C ATOM 0 H ALA A 74 -34.310 -6.289 -4.271 1.00 0.00 H new ATOM 0 HA ALA A 74 -32.673 -4.782 -5.959 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -31.688 -3.961 -3.847 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -33.464 -4.032 -3.766 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -32.486 -5.287 -2.968 1.00 0.00 H new ATOM 1156 N ILE A 75 -31.123 -7.304 -4.496 1.00 0.00 N ATOM 1157 CA ILE A 75 -29.921 -8.127 -4.566 1.00 0.00 C ATOM 1158 C ILE A 75 -29.731 -8.685 -5.973 1.00 0.00 C ATOM 1159 O ILE A 75 -28.616 -8.718 -6.494 1.00 0.00 O ATOM 1160 CB ILE A 75 -29.969 -9.293 -3.554 1.00 0.00 C ATOM 1161 CG1 ILE A 75 -29.981 -8.759 -2.121 1.00 0.00 C ATOM 1162 CG2 ILE A 75 -28.785 -10.230 -3.758 1.00 0.00 C ATOM 1163 CD1 ILE A 75 -30.067 -9.847 -1.073 1.00 0.00 C ATOM 0 H ILE A 75 -31.816 -7.623 -3.819 1.00 0.00 H new ATOM 0 HA ILE A 75 -29.077 -7.485 -4.313 1.00 0.00 H new ATOM 0 HB ILE A 75 -30.888 -9.854 -3.724 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -29.077 -8.173 -1.952 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -30.827 -8.082 -2.001 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -28.837 -11.045 -3.036 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -28.814 -10.638 -4.768 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -27.856 -9.678 -3.616 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -30.071 -9.397 -0.080 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -30.984 -10.418 -1.216 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -29.208 -10.511 -1.167 1.00 0.00 H new ATOM 1175 N THR A 76 -30.829 -9.121 -6.587 1.00 0.00 N ATOM 1176 CA THR A 76 -30.782 -9.674 -7.936 1.00 0.00 C ATOM 1177 C THR A 76 -30.122 -8.690 -8.897 1.00 0.00 C ATOM 1178 O THR A 76 -29.423 -9.088 -9.829 1.00 0.00 O ATOM 1179 CB THR A 76 -32.191 -10.017 -8.423 1.00 0.00 C ATOM 1180 OG1 THR A 76 -32.799 -10.967 -7.566 1.00 0.00 O ATOM 1181 CG2 THR A 76 -32.222 -10.582 -9.826 1.00 0.00 C ATOM 0 H THR A 76 -31.760 -9.102 -6.171 1.00 0.00 H new ATOM 0 HA THR A 76 -30.188 -10.587 -7.909 1.00 0.00 H new ATOM 0 HB THR A 76 -32.734 -9.072 -8.418 1.00 0.00 H new ATOM 0 HG1 THR A 76 -33.365 -10.504 -6.914 1.00 0.00 H new ATOM 0 HG21 THR A 76 -33.252 -10.803 -10.107 1.00 0.00 H new ATOM 0 HG22 THR A 76 -31.805 -9.853 -10.521 1.00 0.00 H new ATOM 0 HG23 THR A 76 -31.632 -11.498 -9.863 1.00 0.00 H new ATOM 1189 N SER A 77 -30.345 -7.403 -8.656 1.00 0.00 N ATOM 1190 CA SER A 77 -29.769 -6.359 -9.492 1.00 0.00 C ATOM 1191 C SER A 77 -28.284 -6.185 -9.191 1.00 0.00 C ATOM 1192 O SER A 77 -27.475 -5.980 -10.096 1.00 0.00 O ATOM 1193 CB SER A 77 -30.504 -5.036 -9.274 1.00 0.00 C ATOM 1194 OG SER A 77 -31.793 -5.065 -9.863 1.00 0.00 O ATOM 0 H SER A 77 -30.921 -7.059 -7.888 1.00 0.00 H new ATOM 0 HA SER A 77 -29.880 -6.658 -10.534 1.00 0.00 H new ATOM 0 HB2 SER A 77 -30.593 -4.838 -8.206 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.923 -4.219 -9.702 1.00 0.00 H new ATOM 0 HG SER A 77 -31.717 -4.899 -10.826 1.00 0.00 H new ATOM 1200 N VAL A 78 -27.932 -6.272 -7.911 1.00 0.00 N ATOM 1201 CA VAL A 78 -26.543 -6.128 -7.488 1.00 0.00 C ATOM 1202 C VAL A 78 -25.650 -7.148 -8.187 1.00 0.00 C ATOM 1203 O VAL A 78 -24.640 -6.791 -8.792 1.00 0.00 O ATOM 1204 CB VAL A 78 -26.399 -6.292 -5.962 1.00 0.00 C ATOM 1205 CG1 VAL A 78 -24.969 -6.008 -5.525 1.00 0.00 C ATOM 1206 CG2 VAL A 78 -27.377 -5.385 -5.231 1.00 0.00 C ATOM 0 H VAL A 78 -28.589 -6.441 -7.150 1.00 0.00 H new ATOM 0 HA VAL A 78 -26.229 -5.122 -7.766 1.00 0.00 H new ATOM 0 HB VAL A 78 -26.635 -7.324 -5.704 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -24.888 -6.129 -4.445 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -24.292 -6.704 -6.020 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -24.701 -4.987 -5.797 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -27.260 -5.515 -4.155 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -27.177 -4.346 -5.495 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -28.396 -5.642 -5.519 1.00 0.00 H new ATOM 1216 N GLN A 79 -26.032 -8.420 -8.104 1.00 0.00 N ATOM 1217 CA GLN A 79 -25.266 -9.488 -8.734 1.00 0.00 C ATOM 1218 C GLN A 79 -25.142 -9.250 -10.234 1.00 0.00 C ATOM 1219 O GLN A 79 -24.098 -9.512 -10.831 1.00 0.00 O ATOM 1220 CB GLN A 79 -25.922 -10.845 -8.468 1.00 0.00 C ATOM 1221 CG GLN A 79 -25.418 -11.524 -7.205 1.00 0.00 C ATOM 1222 CD GLN A 79 -26.534 -12.149 -6.393 1.00 0.00 C ATOM 1223 OE1 GLN A 79 -26.660 -11.726 -5.142 1.00 0.00 O flip ATOM 1224 NE2 GLN A 79 -27.274 -13.002 -6.883 1.00 0.00 N flip ATOM 0 H GLN A 79 -26.866 -8.734 -7.607 1.00 0.00 H new ATOM 0 HA GLN A 79 -24.266 -9.491 -8.300 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -27.001 -10.710 -8.393 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -25.742 -11.500 -9.320 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -24.695 -12.294 -7.475 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -24.891 -10.794 -6.590 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -27.141 -13.298 -7.850 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -28.020 -13.413 -6.322 1.00 0.00 H new ATOM 1233 N GLN A 80 -26.213 -8.742 -10.838 1.00 0.00 N ATOM 1234 CA GLN A 80 -26.218 -8.459 -12.269 1.00 0.00 C ATOM 1235 C GLN A 80 -25.161 -7.413 -12.606 1.00 0.00 C ATOM 1236 O GLN A 80 -24.595 -7.415 -13.699 1.00 0.00 O ATOM 1237 CB GLN A 80 -27.599 -7.971 -12.711 1.00 0.00 C ATOM 1238 CG GLN A 80 -28.634 -9.080 -12.802 1.00 0.00 C ATOM 1239 CD GLN A 80 -28.906 -9.507 -14.231 1.00 0.00 C ATOM 1240 OE1 GLN A 80 -28.036 -10.059 -14.903 1.00 0.00 O ATOM 1241 NE2 GLN A 80 -30.121 -9.251 -14.704 1.00 0.00 N ATOM 0 H GLN A 80 -27.086 -8.519 -10.360 1.00 0.00 H new ATOM 0 HA GLN A 80 -25.984 -9.380 -12.804 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -27.950 -7.214 -12.009 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -27.510 -7.487 -13.684 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -28.290 -9.941 -12.229 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -29.564 -8.743 -12.344 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -30.812 -8.791 -14.112 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -30.362 -9.514 -15.659 1.00 0.00 H new ATOM 1250 N ARG A 81 -24.899 -6.522 -11.656 1.00 0.00 N ATOM 1251 CA ARG A 81 -23.907 -5.473 -11.844 1.00 0.00 C ATOM 1252 C ARG A 81 -22.502 -5.995 -11.552 1.00 0.00 C ATOM 1253 O ARG A 81 -21.535 -5.613 -12.212 1.00 0.00 O ATOM 1254 CB ARG A 81 -24.222 -4.276 -10.947 1.00 0.00 C ATOM 1255 CG ARG A 81 -24.592 -3.024 -11.724 1.00 0.00 C ATOM 1256 CD ARG A 81 -26.023 -3.085 -12.233 1.00 0.00 C ATOM 1257 NE ARG A 81 -26.140 -2.583 -13.599 1.00 0.00 N ATOM 1258 CZ ARG A 81 -25.953 -1.309 -13.939 1.00 0.00 C ATOM 1259 NH1 ARG A 81 -25.641 -0.407 -13.015 1.00 0.00 N ATOM 1260 NH2 ARG A 81 -26.077 -0.935 -15.205 1.00 0.00 N ATOM 0 H ARG A 81 -25.361 -6.506 -10.747 1.00 0.00 H new ATOM 0 HA ARG A 81 -23.945 -5.152 -12.885 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -25.043 -4.537 -10.280 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -23.357 -4.063 -10.319 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -24.469 -2.149 -11.086 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -23.910 -2.903 -12.566 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -26.378 -4.115 -12.194 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -26.667 -2.501 -11.576 1.00 0.00 H new ATOM 0 HE ARG A 81 -26.379 -3.247 -14.336 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -25.544 -0.689 -12.040 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -25.499 0.567 -13.281 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -26.316 -1.623 -15.919 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -25.934 0.041 -15.465 1.00 0.00 H new ATOM 1274 N LEU A 82 -22.399 -6.867 -10.554 1.00 0.00 N ATOM 1275 CA LEU A 82 -21.116 -7.443 -10.162 1.00 0.00 C ATOM 1276 C LEU A 82 -20.537 -8.310 -11.276 1.00 0.00 C ATOM 1277 O LEU A 82 -19.325 -8.330 -11.491 1.00 0.00 O ATOM 1278 CB LEU A 82 -21.275 -8.273 -8.887 1.00 0.00 C ATOM 1279 CG LEU A 82 -21.509 -7.461 -7.611 1.00 0.00 C ATOM 1280 CD1 LEU A 82 -21.755 -8.386 -6.428 1.00 0.00 C ATOM 1281 CD2 LEU A 82 -20.325 -6.546 -7.339 1.00 0.00 C ATOM 0 H LEU A 82 -23.191 -7.192 -10.000 1.00 0.00 H new ATOM 0 HA LEU A 82 -20.425 -6.622 -9.973 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -22.111 -8.960 -9.021 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -20.380 -8.881 -8.754 1.00 0.00 H new ATOM 0 HG LEU A 82 -22.396 -6.843 -7.752 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -21.919 -7.791 -5.529 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -22.634 -9.000 -6.623 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -20.888 -9.030 -6.283 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -20.508 -5.976 -6.428 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -19.423 -7.145 -7.217 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -20.195 -5.860 -8.176 1.00 0.00 H new ATOM 1293 N LYS A 83 -21.408 -9.028 -11.980 1.00 0.00 N ATOM 1294 CA LYS A 83 -20.971 -9.899 -13.069 1.00 0.00 C ATOM 1295 C LYS A 83 -20.371 -9.098 -14.228 1.00 0.00 C ATOM 1296 O LYS A 83 -19.809 -9.675 -15.159 1.00 0.00 O ATOM 1297 CB LYS A 83 -22.130 -10.768 -13.567 1.00 0.00 C ATOM 1298 CG LYS A 83 -23.395 -9.989 -13.892 1.00 0.00 C ATOM 1299 CD LYS A 83 -23.359 -9.431 -15.304 1.00 0.00 C ATOM 1300 CE LYS A 83 -23.241 -10.537 -16.340 1.00 0.00 C ATOM 1301 NZ LYS A 83 -24.109 -10.287 -17.523 1.00 0.00 N ATOM 0 H LYS A 83 -22.415 -9.025 -11.818 1.00 0.00 H new ATOM 0 HA LYS A 83 -20.190 -10.548 -12.673 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -21.809 -11.307 -14.458 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -22.361 -11.516 -12.808 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -24.263 -10.639 -13.779 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -23.513 -9.172 -13.180 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -24.264 -8.852 -15.490 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -22.517 -8.747 -15.404 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -22.203 -10.622 -16.663 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -23.513 -11.490 -15.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -23.999 -11.064 -18.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -25.102 -10.231 -17.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -23.834 -9.390 -17.972 1.00 0.00 H new ATOM 1315 N LEU A 84 -20.463 -7.769 -14.158 1.00 0.00 N ATOM 1316 CA LEU A 84 -19.894 -6.911 -15.195 1.00 0.00 C ATOM 1317 C LEU A 84 -18.496 -6.444 -14.791 1.00 0.00 C ATOM 1318 O LEU A 84 -17.781 -5.830 -15.583 1.00 0.00 O ATOM 1319 CB LEU A 84 -20.782 -5.688 -15.450 1.00 0.00 C ATOM 1320 CG LEU A 84 -22.283 -5.901 -15.245 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -22.977 -4.568 -15.016 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -22.889 -6.614 -16.444 1.00 0.00 C ATOM 0 H LEU A 84 -20.923 -7.267 -13.399 1.00 0.00 H new ATOM 0 HA LEU A 84 -19.833 -7.497 -16.112 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -20.455 -4.882 -14.793 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -20.618 -5.351 -16.474 1.00 0.00 H new ATOM 0 HG LEU A 84 -22.427 -6.526 -14.364 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -24.045 -4.734 -14.872 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -22.561 -4.089 -14.130 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -22.824 -3.924 -15.882 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -23.957 -6.757 -16.281 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -22.736 -6.013 -17.340 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.408 -7.584 -16.572 1.00 0.00 H new ATOM 1334 N TYR A 85 -18.115 -6.737 -13.548 1.00 0.00 N ATOM 1335 CA TYR A 85 -16.809 -6.350 -13.030 1.00 0.00 C ATOM 1336 C TYR A 85 -15.991 -7.581 -12.650 1.00 0.00 C ATOM 1337 O TYR A 85 -16.336 -8.301 -11.714 1.00 0.00 O ATOM 1338 CB TYR A 85 -16.973 -5.439 -11.807 1.00 0.00 C ATOM 1339 CG TYR A 85 -17.535 -4.069 -12.129 1.00 0.00 C ATOM 1340 CD1 TYR A 85 -18.745 -3.929 -12.797 1.00 0.00 C ATOM 1341 CD2 TYR A 85 -16.853 -2.915 -11.762 1.00 0.00 C ATOM 1342 CE1 TYR A 85 -19.258 -2.679 -13.091 1.00 0.00 C ATOM 1343 CE2 TYR A 85 -17.360 -1.663 -12.051 1.00 0.00 C ATOM 1344 CZ TYR A 85 -18.562 -1.551 -12.716 1.00 0.00 C ATOM 1345 OH TYR A 85 -19.069 -0.305 -13.007 1.00 0.00 O ATOM 0 H TYR A 85 -18.697 -7.243 -12.881 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.279 -5.808 -13.813 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.629 -5.929 -11.087 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.003 -5.318 -11.324 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.294 -4.811 -13.092 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.910 -2.999 -11.242 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.200 -2.588 -13.612 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -16.817 -0.777 -11.757 1.00 0.00 H new ATOM 0 HH TYR A 85 -18.457 0.383 -12.673 1.00 0.00 H new ATOM 1355 N ASN A 86 -14.903 -7.814 -13.378 1.00 0.00 N ATOM 1356 CA ASN A 86 -14.037 -8.957 -13.108 1.00 0.00 C ATOM 1357 C ASN A 86 -13.247 -8.740 -11.820 1.00 0.00 C ATOM 1358 O ASN A 86 -12.874 -9.693 -11.136 1.00 0.00 O ATOM 1359 CB ASN A 86 -13.077 -9.186 -14.277 1.00 0.00 C ATOM 1360 CG ASN A 86 -12.803 -10.657 -14.521 1.00 0.00 C ATOM 1361 OD1 ASN A 86 -13.136 -11.508 -13.697 1.00 0.00 O ATOM 1362 ND2 ASN A 86 -12.192 -10.964 -15.660 1.00 0.00 N ATOM 0 H ASN A 86 -14.601 -7.229 -14.157 1.00 0.00 H new ATOM 0 HA ASN A 86 -14.665 -9.840 -12.988 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -13.497 -8.743 -15.180 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -12.137 -8.672 -14.077 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -11.981 -11.938 -15.879 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -11.934 -10.226 -16.315 1.00 0.00 H new ATOM 1369 N LYS A 87 -13.007 -7.475 -11.495 1.00 0.00 N ATOM 1370 CA LYS A 87 -12.274 -7.110 -10.290 1.00 0.00 C ATOM 1371 C LYS A 87 -12.720 -5.733 -9.818 1.00 0.00 C ATOM 1372 O LYS A 87 -13.426 -5.027 -10.540 1.00 0.00 O ATOM 1373 CB LYS A 87 -10.768 -7.114 -10.555 1.00 0.00 C ATOM 1374 CG LYS A 87 -10.357 -6.266 -11.747 1.00 0.00 C ATOM 1375 CD LYS A 87 -9.741 -4.947 -11.309 1.00 0.00 C ATOM 1376 CE LYS A 87 -9.066 -4.234 -12.470 1.00 0.00 C ATOM 1377 NZ LYS A 87 -7.797 -3.575 -12.057 1.00 0.00 N ATOM 0 H LYS A 87 -13.313 -6.679 -12.055 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.487 -7.844 -9.512 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.250 -6.752 -9.667 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.439 -8.140 -10.719 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -9.642 -6.817 -12.357 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.228 -6.072 -12.373 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -10.515 -4.305 -10.887 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -9.012 -5.129 -10.519 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.860 -4.950 -13.265 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -9.745 -3.487 -12.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -7.369 -3.101 -12.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -7.996 -2.873 -11.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.138 -4.290 -11.688 1.00 0.00 H new ATOM 1391 N VAL A 88 -12.323 -5.345 -8.613 1.00 0.00 N ATOM 1392 CA VAL A 88 -12.699 -4.049 -8.069 1.00 0.00 C ATOM 1393 C VAL A 88 -11.800 -2.940 -8.617 1.00 0.00 C ATOM 1394 O VAL A 88 -10.577 -3.079 -8.639 1.00 0.00 O ATOM 1395 CB VAL A 88 -12.606 -4.070 -6.529 1.00 0.00 C ATOM 1396 CG1 VAL A 88 -13.031 -2.740 -5.933 1.00 0.00 C ATOM 1397 CG2 VAL A 88 -13.443 -5.206 -5.963 1.00 0.00 C ATOM 0 H VAL A 88 -11.741 -5.910 -7.995 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.727 -3.846 -8.370 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.564 -4.237 -6.256 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.954 -2.787 -4.847 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.382 -1.949 -6.309 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -14.062 -2.528 -6.215 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.367 -5.207 -4.876 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.485 -5.070 -6.254 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -13.078 -6.156 -6.353 1.00 0.00 H new ATOM 1407 N PRO A 89 -12.394 -1.819 -9.070 1.00 0.00 N ATOM 1408 CA PRO A 89 -11.634 -0.689 -9.619 1.00 0.00 C ATOM 1409 C PRO A 89 -10.446 -0.298 -8.742 1.00 0.00 C ATOM 1410 O PRO A 89 -10.358 -0.704 -7.583 1.00 0.00 O ATOM 1411 CB PRO A 89 -12.665 0.437 -9.654 1.00 0.00 C ATOM 1412 CG PRO A 89 -13.969 -0.258 -9.830 1.00 0.00 C ATOM 1413 CD PRO A 89 -13.848 -1.562 -9.087 1.00 0.00 C ATOM 0 HA PRO A 89 -11.198 -0.924 -10.590 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.647 1.020 -8.733 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.470 1.129 -10.474 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -14.788 0.342 -9.433 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -14.181 -0.429 -10.886 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -14.254 -1.488 -8.078 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -14.391 -2.362 -9.591 1.00 0.00 H new ATOM 1421 N PRO A 90 -9.513 0.501 -9.289 1.00 0.00 N ATOM 1422 CA PRO A 90 -8.323 0.949 -8.557 1.00 0.00 C ATOM 1423 C PRO A 90 -8.664 1.532 -7.189 1.00 0.00 C ATOM 1424 O PRO A 90 -7.949 1.309 -6.213 1.00 0.00 O ATOM 1425 CB PRO A 90 -7.738 2.032 -9.465 1.00 0.00 C ATOM 1426 CG PRO A 90 -8.188 1.657 -10.835 1.00 0.00 C ATOM 1427 CD PRO A 90 -9.545 1.029 -10.667 1.00 0.00 C ATOM 0 HA PRO A 90 -7.639 0.126 -8.352 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -8.100 3.022 -9.186 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -6.650 2.060 -9.399 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -8.240 2.533 -11.482 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.490 0.960 -11.298 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.344 1.759 -10.799 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.714 0.237 -11.396 1.00 0.00 H new ATOM 1435 N ASN A 91 -9.759 2.282 -7.125 1.00 0.00 N ATOM 1436 CA ASN A 91 -10.186 2.899 -5.874 1.00 0.00 C ATOM 1437 C ASN A 91 -11.101 1.974 -5.081 1.00 0.00 C ATOM 1438 O ASN A 91 -11.028 1.925 -3.854 1.00 0.00 O ATOM 1439 CB ASN A 91 -10.905 4.221 -6.139 1.00 0.00 C ATOM 1440 CG ASN A 91 -10.144 5.117 -7.094 1.00 0.00 C ATOM 1441 OD1 ASN A 91 -8.955 4.920 -7.337 1.00 0.00 O ATOM 1442 ND2 ASN A 91 -10.834 6.111 -7.641 1.00 0.00 N ATOM 0 H ASN A 91 -10.365 2.477 -7.922 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.289 3.089 -5.285 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.894 4.017 -6.549 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -11.053 4.745 -5.195 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -10.379 6.750 -8.293 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.820 6.236 -7.409 1.00 0.00 H new ATOM 1449 N GLY A 92 -11.969 1.249 -5.776 1.00 0.00 N ATOM 1450 CA GLY A 92 -12.884 0.351 -5.103 1.00 0.00 C ATOM 1451 C GLY A 92 -14.123 0.089 -5.937 1.00 0.00 C ATOM 1452 O GLY A 92 -14.255 0.624 -7.037 1.00 0.00 O ATOM 0 H GLY A 92 -12.055 1.268 -6.792 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.380 -0.592 -4.893 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.174 0.778 -4.143 1.00 0.00 H new ATOM 1456 N LEU A 93 -15.034 -0.726 -5.420 1.00 0.00 N ATOM 1457 CA LEU A 93 -16.263 -1.035 -6.140 1.00 0.00 C ATOM 1458 C LEU A 93 -17.482 -0.746 -5.276 1.00 0.00 C ATOM 1459 O LEU A 93 -17.649 -1.326 -4.205 1.00 0.00 O ATOM 1460 CB LEU A 93 -16.275 -2.498 -6.592 1.00 0.00 C ATOM 1461 CG LEU A 93 -17.348 -2.846 -7.626 1.00 0.00 C ATOM 1462 CD1 LEU A 93 -18.724 -2.875 -6.978 1.00 0.00 C ATOM 1463 CD2 LEU A 93 -17.322 -1.855 -8.782 1.00 0.00 C ATOM 0 H LEU A 93 -14.947 -1.182 -4.512 1.00 0.00 H new ATOM 0 HA LEU A 93 -16.303 -0.397 -7.023 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -15.298 -2.742 -7.008 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.416 -3.132 -5.717 1.00 0.00 H new ATOM 0 HG LEU A 93 -17.133 -3.839 -8.022 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.474 -3.124 -7.728 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.738 -3.625 -6.188 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -18.947 -1.896 -6.553 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -18.092 -2.120 -9.506 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.510 -0.850 -8.404 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.345 -1.884 -9.265 1.00 0.00 H new ATOM 1475 N VAL A 94 -18.334 0.152 -5.752 1.00 0.00 N ATOM 1476 CA VAL A 94 -19.542 0.519 -5.030 1.00 0.00 C ATOM 1477 C VAL A 94 -20.739 0.553 -5.970 1.00 0.00 C ATOM 1478 O VAL A 94 -20.816 1.408 -6.853 1.00 0.00 O ATOM 1479 CB VAL A 94 -19.388 1.903 -4.362 1.00 0.00 C ATOM 1480 CG1 VAL A 94 -20.718 2.393 -3.809 1.00 0.00 C ATOM 1481 CG2 VAL A 94 -18.333 1.857 -3.271 1.00 0.00 C ATOM 0 H VAL A 94 -18.209 0.641 -6.639 1.00 0.00 H new ATOM 0 HA VAL A 94 -19.705 -0.234 -4.259 1.00 0.00 H new ATOM 0 HB VAL A 94 -19.061 2.611 -5.123 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -20.581 3.369 -3.344 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -21.441 2.475 -4.620 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -21.086 1.686 -3.066 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -18.240 2.842 -2.813 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -18.625 1.130 -2.513 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.375 1.566 -3.703 1.00 0.00 H new ATOM 1491 N VAL A 95 -21.672 -0.377 -5.790 1.00 0.00 N ATOM 1492 CA VAL A 95 -22.855 -0.441 -6.635 1.00 0.00 C ATOM 1493 C VAL A 95 -24.108 -0.184 -5.811 1.00 0.00 C ATOM 1494 O VAL A 95 -24.171 -0.555 -4.639 1.00 0.00 O ATOM 1495 CB VAL A 95 -22.970 -1.820 -7.318 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -24.149 -1.862 -8.277 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -21.675 -2.168 -8.038 1.00 0.00 C ATOM 0 H VAL A 95 -21.630 -1.095 -5.067 1.00 0.00 H new ATOM 0 HA VAL A 95 -22.759 0.327 -7.402 1.00 0.00 H new ATOM 0 HB VAL A 95 -23.146 -2.567 -6.543 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -24.204 -2.846 -8.743 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -25.071 -1.668 -7.729 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -24.018 -1.102 -9.048 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -21.774 -3.144 -8.514 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -21.467 -1.414 -8.797 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -20.856 -2.196 -7.320 1.00 0.00 H new ATOM 1507 N TYR A 96 -25.109 0.434 -6.431 1.00 0.00 N ATOM 1508 CA TYR A 96 -26.366 0.726 -5.753 1.00 0.00 C ATOM 1509 C TYR A 96 -27.545 0.214 -6.571 1.00 0.00 C ATOM 1510 O TYR A 96 -27.722 0.593 -7.728 1.00 0.00 O ATOM 1511 CB TYR A 96 -26.511 2.234 -5.514 1.00 0.00 C ATOM 1512 CG TYR A 96 -25.556 2.796 -4.477 1.00 0.00 C ATOM 1513 CD1 TYR A 96 -24.851 1.962 -3.618 1.00 0.00 C ATOM 1514 CD2 TYR A 96 -25.355 4.165 -4.367 1.00 0.00 C ATOM 1515 CE1 TYR A 96 -23.976 2.473 -2.682 1.00 0.00 C ATOM 1516 CE2 TYR A 96 -24.478 4.686 -3.433 1.00 0.00 C ATOM 1517 CZ TYR A 96 -23.790 3.836 -2.594 1.00 0.00 C ATOM 1518 OH TYR A 96 -22.917 4.350 -1.664 1.00 0.00 O ATOM 0 H TYR A 96 -25.073 0.742 -7.403 1.00 0.00 H new ATOM 0 HA TYR A 96 -26.359 0.217 -4.789 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -26.353 2.757 -6.457 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -27.534 2.444 -5.201 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -24.991 0.893 -3.684 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -25.893 4.835 -5.022 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -23.439 1.808 -2.021 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -24.333 5.754 -3.361 1.00 0.00 H new ATOM 0 HH TYR A 96 -22.719 5.285 -1.883 1.00 0.00 H new ATOM 1528 N CYS A 97 -28.347 -0.651 -5.963 1.00 0.00 N ATOM 1529 CA CYS A 97 -29.507 -1.218 -6.638 1.00 0.00 C ATOM 1530 C CYS A 97 -30.749 -1.117 -5.761 1.00 0.00 C ATOM 1531 O CYS A 97 -30.722 -1.486 -4.586 1.00 0.00 O ATOM 1532 CB CYS A 97 -29.242 -2.677 -7.010 1.00 0.00 C ATOM 1533 SG CYS A 97 -28.063 -2.889 -8.364 1.00 0.00 S ATOM 0 H CYS A 97 -28.216 -0.975 -5.005 1.00 0.00 H new ATOM 0 HA CYS A 97 -29.684 -0.647 -7.549 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -28.869 -3.203 -6.131 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -30.185 -3.148 -7.286 1.00 0.00 H new ATOM 0 HG CYS A 97 -26.859 -2.977 -7.881 1.00 0.00 H new ATOM 1539 N GLY A 98 -31.834 -0.609 -6.335 1.00 0.00 N ATOM 1540 CA GLY A 98 -33.068 -0.465 -5.586 1.00 0.00 C ATOM 1541 C GLY A 98 -34.256 -0.143 -6.472 1.00 0.00 C ATOM 1542 O GLY A 98 -34.092 0.177 -7.649 1.00 0.00 O ATOM 0 H GLY A 98 -31.881 -0.295 -7.304 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -33.267 -1.387 -5.040 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -32.948 0.325 -4.845 1.00 0.00 H new ATOM 1546 N THR A 99 -35.454 -0.225 -5.904 1.00 0.00 N ATOM 1547 CA THR A 99 -36.676 0.063 -6.646 1.00 0.00 C ATOM 1548 C THR A 99 -37.411 1.256 -6.036 1.00 0.00 C ATOM 1549 O THR A 99 -37.921 1.176 -4.920 1.00 0.00 O ATOM 1550 CB THR A 99 -37.588 -1.171 -6.666 1.00 0.00 C ATOM 1551 OG1 THR A 99 -37.108 -2.131 -7.590 1.00 0.00 O ATOM 1552 CG2 THR A 99 -39.027 -0.864 -7.031 1.00 0.00 C ATOM 0 H THR A 99 -35.605 -0.489 -4.930 1.00 0.00 H new ATOM 0 HA THR A 99 -36.404 0.316 -7.671 1.00 0.00 H new ATOM 0 HB THR A 99 -37.569 -1.552 -5.645 1.00 0.00 H new ATOM 0 HG1 THR A 99 -37.378 -1.876 -8.497 1.00 0.00 H new ATOM 0 HG21 THR A 99 -39.609 -1.786 -7.024 1.00 0.00 H new ATOM 0 HG22 THR A 99 -39.445 -0.165 -6.306 1.00 0.00 H new ATOM 0 HG23 THR A 99 -39.063 -0.420 -8.026 1.00 0.00 H new ATOM 1560 N ILE A 100 -37.462 2.357 -6.777 1.00 0.00 N ATOM 1561 CA ILE A 100 -38.138 3.561 -6.308 1.00 0.00 C ATOM 1562 C ILE A 100 -39.412 3.821 -7.103 1.00 0.00 C ATOM 1563 O ILE A 100 -39.683 3.148 -8.097 1.00 0.00 O ATOM 1564 CB ILE A 100 -37.223 4.800 -6.395 1.00 0.00 C ATOM 1565 CG1 ILE A 100 -36.784 5.048 -7.839 1.00 0.00 C ATOM 1566 CG2 ILE A 100 -36.014 4.628 -5.488 1.00 0.00 C ATOM 1567 CD1 ILE A 100 -37.688 5.998 -8.592 1.00 0.00 C ATOM 0 H ILE A 100 -37.044 2.441 -7.704 1.00 0.00 H new ATOM 0 HA ILE A 100 -38.394 3.389 -5.263 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.787 5.670 -6.059 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -35.770 5.448 -7.838 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -36.750 4.096 -8.368 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -35.377 5.510 -5.560 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -36.347 4.503 -4.458 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -35.450 3.747 -5.796 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -37.315 6.126 -9.608 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -38.698 5.590 -8.625 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -37.703 6.964 -8.086 1.00 0.00 H new ATOM 1579 N VAL A 101 -40.192 4.798 -6.655 1.00 0.00 N ATOM 1580 CA VAL A 101 -41.444 5.144 -7.321 1.00 0.00 C ATOM 1581 C VAL A 101 -41.438 6.593 -7.791 1.00 0.00 C ATOM 1582 O VAL A 101 -40.850 7.466 -7.151 1.00 0.00 O ATOM 1583 CB VAL A 101 -42.651 4.924 -6.392 1.00 0.00 C ATOM 1584 CG1 VAL A 101 -43.951 5.016 -7.174 1.00 0.00 C ATOM 1585 CG2 VAL A 101 -42.542 3.583 -5.679 1.00 0.00 C ATOM 0 H VAL A 101 -39.980 5.365 -5.834 1.00 0.00 H new ATOM 0 HA VAL A 101 -41.533 4.487 -8.186 1.00 0.00 H new ATOM 0 HB VAL A 101 -42.652 5.710 -5.637 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -44.793 4.858 -6.500 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -44.032 6.003 -7.630 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -43.962 4.254 -7.953 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -43.405 3.446 -5.027 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -42.513 2.780 -6.416 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -41.630 3.561 -5.083 1.00 0.00 H new ATOM 1595 N THR A 102 -42.109 6.839 -8.909 1.00 0.00 N ATOM 1596 CA THR A 102 -42.202 8.180 -9.469 1.00 0.00 C ATOM 1597 C THR A 102 -43.582 8.770 -9.207 1.00 0.00 C ATOM 1598 O THR A 102 -44.527 8.042 -8.907 1.00 0.00 O ATOM 1599 CB THR A 102 -41.921 8.151 -10.973 1.00 0.00 C ATOM 1600 OG1 THR A 102 -42.929 7.428 -11.656 1.00 0.00 O ATOM 1601 CG2 THR A 102 -40.589 7.523 -11.320 1.00 0.00 C ATOM 0 H THR A 102 -42.598 6.124 -9.447 1.00 0.00 H new ATOM 0 HA THR A 102 -41.454 8.808 -8.985 1.00 0.00 H new ATOM 0 HB THR A 102 -41.904 9.195 -11.285 1.00 0.00 H new ATOM 0 HG1 THR A 102 -42.885 6.483 -11.399 1.00 0.00 H new ATOM 0 HG21 THR A 102 -40.452 7.534 -12.401 1.00 0.00 H new ATOM 0 HG22 THR A 102 -39.786 8.088 -10.847 1.00 0.00 H new ATOM 0 HG23 THR A 102 -40.568 6.494 -10.962 1.00 0.00 H new ATOM 1609 N GLU A 103 -43.699 10.088 -9.328 1.00 0.00 N ATOM 1610 CA GLU A 103 -44.976 10.759 -9.108 1.00 0.00 C ATOM 1611 C GLU A 103 -46.076 10.092 -9.925 1.00 0.00 C ATOM 1612 O GLU A 103 -47.220 9.984 -9.483 1.00 0.00 O ATOM 1613 CB GLU A 103 -44.871 12.241 -9.478 1.00 0.00 C ATOM 1614 CG GLU A 103 -44.120 12.493 -10.776 1.00 0.00 C ATOM 1615 CD GLU A 103 -42.817 13.238 -10.561 1.00 0.00 C ATOM 1616 OE1 GLU A 103 -41.873 12.637 -10.006 1.00 0.00 O ATOM 1617 OE2 GLU A 103 -42.740 14.423 -10.947 1.00 0.00 O ATOM 0 H GLU A 103 -42.930 10.710 -9.576 1.00 0.00 H new ATOM 0 HA GLU A 103 -45.229 10.679 -8.051 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -45.875 12.658 -9.562 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -44.371 12.774 -8.669 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -43.913 11.540 -11.263 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -44.754 13.066 -11.453 1.00 0.00 H new ATOM 1624 N GLU A 104 -45.716 9.648 -11.125 1.00 0.00 N ATOM 1625 CA GLU A 104 -46.660 8.989 -12.019 1.00 0.00 C ATOM 1626 C GLU A 104 -47.172 7.676 -11.425 1.00 0.00 C ATOM 1627 O GLU A 104 -48.164 7.122 -11.900 1.00 0.00 O ATOM 1628 CB GLU A 104 -46.008 8.726 -13.376 1.00 0.00 C ATOM 1629 CG GLU A 104 -45.561 9.990 -14.092 1.00 0.00 C ATOM 1630 CD GLU A 104 -44.806 9.699 -15.373 1.00 0.00 C ATOM 1631 OE1 GLU A 104 -44.147 8.640 -15.446 1.00 0.00 O ATOM 1632 OE2 GLU A 104 -44.874 10.527 -16.304 1.00 0.00 O ATOM 0 H GLU A 104 -44.772 9.734 -11.502 1.00 0.00 H new ATOM 0 HA GLU A 104 -47.512 9.656 -12.150 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -45.146 8.074 -13.235 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -46.713 8.189 -14.011 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -46.434 10.602 -14.320 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -44.927 10.575 -13.426 1.00 0.00 H new ATOM 1639 N GLY A 105 -46.499 7.178 -10.388 1.00 0.00 N ATOM 1640 CA GLY A 105 -46.922 5.936 -9.765 1.00 0.00 C ATOM 1641 C GLY A 105 -46.185 4.724 -10.305 1.00 0.00 C ATOM 1642 O GLY A 105 -46.364 3.612 -9.808 1.00 0.00 O ATOM 0 H GLY A 105 -45.674 7.610 -9.972 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -46.762 6.002 -8.689 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -47.993 5.803 -9.921 1.00 0.00 H new ATOM 1646 N LYS A 106 -45.354 4.935 -11.323 1.00 0.00 N ATOM 1647 CA LYS A 106 -44.594 3.846 -11.921 1.00 0.00 C ATOM 1648 C LYS A 106 -43.329 3.560 -11.117 1.00 0.00 C ATOM 1649 O LYS A 106 -42.623 4.479 -10.704 1.00 0.00 O ATOM 1650 CB LYS A 106 -44.225 4.186 -13.367 1.00 0.00 C ATOM 1651 CG LYS A 106 -45.430 4.434 -14.259 1.00 0.00 C ATOM 1652 CD LYS A 106 -45.030 5.114 -15.558 1.00 0.00 C ATOM 1653 CE LYS A 106 -44.903 4.111 -16.695 1.00 0.00 C ATOM 1654 NZ LYS A 106 -44.536 4.770 -17.979 1.00 0.00 N ATOM 0 H LYS A 106 -45.192 5.848 -11.748 1.00 0.00 H new ATOM 0 HA LYS A 106 -45.219 2.953 -11.913 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -43.590 5.072 -13.373 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -43.636 3.370 -13.785 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -45.922 3.487 -14.479 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -46.154 5.054 -13.730 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -45.772 5.869 -15.818 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -44.081 5.633 -15.421 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -44.148 3.367 -16.440 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -45.847 3.579 -16.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -44.459 4.053 -18.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -45.269 5.462 -18.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -43.623 5.256 -17.871 1.00 0.00 H new ATOM 1668 N GLU A 107 -43.050 2.280 -10.901 1.00 0.00 N ATOM 1669 CA GLU A 107 -41.869 1.871 -10.150 1.00 0.00 C ATOM 1670 C GLU A 107 -40.685 1.658 -11.087 1.00 0.00 C ATOM 1671 O GLU A 107 -40.732 0.809 -11.977 1.00 0.00 O ATOM 1672 CB GLU A 107 -42.153 0.589 -9.367 1.00 0.00 C ATOM 1673 CG GLU A 107 -43.489 0.603 -8.641 1.00 0.00 C ATOM 1674 CD GLU A 107 -43.790 -0.713 -7.950 1.00 0.00 C ATOM 1675 OE1 GLU A 107 -43.662 -1.770 -8.604 1.00 0.00 O ATOM 1676 OE2 GLU A 107 -44.153 -0.686 -6.755 1.00 0.00 O ATOM 0 H GLU A 107 -43.626 1.507 -11.235 1.00 0.00 H new ATOM 0 HA GLU A 107 -41.619 2.666 -9.447 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -42.130 -0.258 -10.052 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -41.356 0.433 -8.640 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -43.489 1.405 -7.903 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -44.283 0.825 -9.353 1.00 0.00 H new ATOM 1683 N LYS A 108 -39.627 2.436 -10.887 1.00 0.00 N ATOM 1684 CA LYS A 108 -38.437 2.329 -11.724 1.00 0.00 C ATOM 1685 C LYS A 108 -37.222 1.907 -10.905 1.00 0.00 C ATOM 1686 O LYS A 108 -36.839 2.580 -9.950 1.00 0.00 O ATOM 1687 CB LYS A 108 -38.156 3.665 -12.414 1.00 0.00 C ATOM 1688 CG LYS A 108 -38.897 3.839 -13.730 1.00 0.00 C ATOM 1689 CD LYS A 108 -38.003 3.523 -14.919 1.00 0.00 C ATOM 1690 CE LYS A 108 -36.955 4.605 -15.129 1.00 0.00 C ATOM 1691 NZ LYS A 108 -37.572 5.920 -15.449 1.00 0.00 N ATOM 0 H LYS A 108 -39.569 3.145 -10.156 1.00 0.00 H new ATOM 0 HA LYS A 108 -38.625 1.564 -12.477 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -38.432 4.477 -11.741 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -37.085 3.752 -12.596 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -39.770 3.186 -13.746 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -39.263 4.863 -13.810 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -37.511 2.563 -14.761 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -38.612 3.425 -15.818 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -36.345 4.699 -14.230 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -36.287 4.311 -15.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -36.863 6.538 -15.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -38.367 5.780 -16.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -37.918 6.363 -14.574 1.00 0.00 H new ATOM 1705 N LYS A 109 -36.621 0.785 -11.287 1.00 0.00 N ATOM 1706 CA LYS A 109 -35.449 0.269 -10.590 1.00 0.00 C ATOM 1707 C LYS A 109 -34.211 1.098 -10.913 1.00 0.00 C ATOM 1708 O LYS A 109 -34.011 1.517 -12.054 1.00 0.00 O ATOM 1709 CB LYS A 109 -35.207 -1.195 -10.961 1.00 0.00 C ATOM 1710 CG LYS A 109 -34.664 -2.029 -9.813 1.00 0.00 C ATOM 1711 CD LYS A 109 -34.571 -3.499 -10.187 1.00 0.00 C ATOM 1712 CE LYS A 109 -35.106 -4.393 -9.081 1.00 0.00 C ATOM 1713 NZ LYS A 109 -35.771 -5.610 -9.621 1.00 0.00 N ATOM 0 H LYS A 109 -36.927 0.215 -12.076 1.00 0.00 H new ATOM 0 HA LYS A 109 -35.640 0.337 -9.519 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -36.143 -1.633 -11.307 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -34.507 -1.239 -11.795 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -33.678 -1.662 -9.530 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -35.309 -1.914 -8.942 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -35.133 -3.678 -11.104 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -33.532 -3.757 -10.394 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -34.287 -4.688 -8.425 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -35.815 -3.832 -8.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -36.122 -6.192 -8.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -36.569 -5.330 -10.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -35.088 -6.159 -10.181 1.00 0.00 H new ATOM 1727 N VAL A 110 -33.383 1.327 -9.901 1.00 0.00 N ATOM 1728 CA VAL A 110 -32.161 2.104 -10.072 1.00 0.00 C ATOM 1729 C VAL A 110 -30.931 1.253 -9.794 1.00 0.00 C ATOM 1730 O VAL A 110 -30.635 0.930 -8.644 1.00 0.00 O ATOM 1731 CB VAL A 110 -32.141 3.333 -9.145 1.00 0.00 C ATOM 1732 CG1 VAL A 110 -30.970 4.242 -9.488 1.00 0.00 C ATOM 1733 CG2 VAL A 110 -33.457 4.092 -9.232 1.00 0.00 C ATOM 0 H VAL A 110 -33.536 0.985 -8.952 1.00 0.00 H new ATOM 0 HA VAL A 110 -32.142 2.442 -11.108 1.00 0.00 H new ATOM 0 HB VAL A 110 -32.015 2.987 -8.119 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -30.972 5.105 -8.822 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -30.036 3.693 -9.367 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -31.062 4.580 -10.520 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -33.423 4.957 -8.570 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -33.617 4.426 -10.257 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -34.275 3.437 -8.932 1.00 0.00 H new ATOM 1743 N ASN A 111 -30.214 0.896 -10.854 1.00 0.00 N ATOM 1744 CA ASN A 111 -29.009 0.084 -10.725 1.00 0.00 C ATOM 1745 C ASN A 111 -27.787 0.868 -11.190 1.00 0.00 C ATOM 1746 O ASN A 111 -27.633 1.150 -12.379 1.00 0.00 O ATOM 1747 CB ASN A 111 -29.141 -1.207 -11.540 1.00 0.00 C ATOM 1748 CG ASN A 111 -30.557 -1.751 -11.552 1.00 0.00 C ATOM 1749 OD1 ASN A 111 -31.003 -2.268 -10.413 1.00 0.00 O flip ATOM 1750 ND2 ASN A 111 -31.244 -1.704 -12.573 1.00 0.00 N flip ATOM 0 H ASN A 111 -30.446 1.156 -11.813 1.00 0.00 H new ATOM 0 HA ASN A 111 -28.883 -0.176 -9.674 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -28.820 -1.019 -12.565 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.470 -1.961 -11.129 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -30.861 -1.298 -13.427 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -32.196 -2.071 -12.565 1.00 0.00 H new ATOM 1757 N ILE A 112 -26.923 1.224 -10.246 1.00 0.00 N ATOM 1758 CA ILE A 112 -25.720 1.985 -10.565 1.00 0.00 C ATOM 1759 C ILE A 112 -24.460 1.287 -10.059 1.00 0.00 C ATOM 1760 O ILE A 112 -24.435 0.756 -8.949 1.00 0.00 O ATOM 1761 CB ILE A 112 -25.781 3.403 -9.968 1.00 0.00 C ATOM 1762 CG1 ILE A 112 -27.117 4.065 -10.331 1.00 0.00 C ATOM 1763 CG2 ILE A 112 -24.599 4.231 -10.462 1.00 0.00 C ATOM 1764 CD1 ILE A 112 -27.054 5.573 -10.437 1.00 0.00 C ATOM 0 H ILE A 112 -27.032 0.999 -9.257 1.00 0.00 H new ATOM 0 HA ILE A 112 -25.675 2.052 -11.652 1.00 0.00 H new ATOM 0 HB ILE A 112 -25.717 3.342 -8.882 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -27.464 3.659 -11.281 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -27.859 3.796 -9.579 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -24.652 5.232 -10.034 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -23.668 3.754 -10.156 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -24.632 4.299 -11.549 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -28.039 5.961 -10.697 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -26.739 5.992 -9.481 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -26.338 5.854 -11.210 1.00 0.00 H new ATOM 1776 N ASP A 113 -23.414 1.307 -10.879 1.00 0.00 N ATOM 1777 CA ASP A 113 -22.139 0.691 -10.526 1.00 0.00 C ATOM 1778 C ASP A 113 -20.983 1.595 -10.942 1.00 0.00 C ATOM 1779 O ASP A 113 -20.953 2.093 -12.067 1.00 0.00 O ATOM 1780 CB ASP A 113 -22.000 -0.675 -11.202 1.00 0.00 C ATOM 1781 CG ASP A 113 -22.265 -0.613 -12.694 1.00 0.00 C ATOM 1782 OD1 ASP A 113 -22.506 0.499 -13.211 1.00 0.00 O ATOM 1783 OD2 ASP A 113 -22.231 -1.676 -13.347 1.00 0.00 O ATOM 0 H ASP A 113 -23.425 1.747 -11.799 1.00 0.00 H new ATOM 0 HA ASP A 113 -22.111 0.553 -9.445 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -20.995 -1.061 -11.030 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -22.695 -1.377 -10.741 1.00 0.00 H new ATOM 1788 N PHE A 114 -20.037 1.816 -10.033 1.00 0.00 N ATOM 1789 CA PHE A 114 -18.896 2.675 -10.332 1.00 0.00 C ATOM 1790 C PHE A 114 -17.824 2.580 -9.252 1.00 0.00 C ATOM 1791 O PHE A 114 -18.044 2.004 -8.187 1.00 0.00 O ATOM 1792 CB PHE A 114 -19.357 4.128 -10.473 1.00 0.00 C ATOM 1793 CG PHE A 114 -19.929 4.703 -9.206 1.00 0.00 C ATOM 1794 CD1 PHE A 114 -19.103 5.012 -8.136 1.00 0.00 C ATOM 1795 CD2 PHE A 114 -21.289 4.932 -9.085 1.00 0.00 C ATOM 1796 CE1 PHE A 114 -19.623 5.538 -6.969 1.00 0.00 C ATOM 1797 CE2 PHE A 114 -21.816 5.459 -7.920 1.00 0.00 C ATOM 1798 CZ PHE A 114 -20.982 5.762 -6.861 1.00 0.00 C ATOM 0 H PHE A 114 -20.037 1.417 -9.094 1.00 0.00 H new ATOM 0 HA PHE A 114 -18.461 2.334 -11.272 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -18.512 4.739 -10.791 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -20.108 4.188 -11.261 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -18.040 4.839 -8.216 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -21.946 4.697 -9.909 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -18.968 5.774 -6.143 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -22.879 5.634 -7.838 1.00 0.00 H new ATOM 0 HZ PHE A 114 -21.392 6.173 -5.950 1.00 0.00 H new ATOM 1808 N GLU A 115 -16.664 3.167 -9.535 1.00 0.00 N ATOM 1809 CA GLU A 115 -15.554 3.173 -8.591 1.00 0.00 C ATOM 1810 C GLU A 115 -15.667 4.374 -7.652 1.00 0.00 C ATOM 1811 O GLU A 115 -15.969 5.483 -8.091 1.00 0.00 O ATOM 1812 CB GLU A 115 -14.220 3.212 -9.338 1.00 0.00 C ATOM 1813 CG GLU A 115 -14.006 4.490 -10.134 1.00 0.00 C ATOM 1814 CD GLU A 115 -12.786 5.266 -9.678 1.00 0.00 C ATOM 1815 OE1 GLU A 115 -11.664 4.726 -9.786 1.00 0.00 O ATOM 1816 OE2 GLU A 115 -12.951 6.413 -9.211 1.00 0.00 O ATOM 0 H GLU A 115 -16.470 3.646 -10.414 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.595 2.258 -7.999 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.408 3.101 -8.620 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.167 2.359 -10.015 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -13.900 4.242 -11.190 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -14.889 5.122 -10.042 1.00 0.00 H new ATOM 1823 N PRO A 116 -15.431 4.172 -6.345 1.00 0.00 N ATOM 1824 CA PRO A 116 -15.520 5.250 -5.355 1.00 0.00 C ATOM 1825 C PRO A 116 -14.648 6.448 -5.711 1.00 0.00 C ATOM 1826 O PRO A 116 -13.759 6.357 -6.558 1.00 0.00 O ATOM 1827 CB PRO A 116 -15.022 4.600 -4.063 1.00 0.00 C ATOM 1828 CG PRO A 116 -15.230 3.140 -4.257 1.00 0.00 C ATOM 1829 CD PRO A 116 -15.066 2.885 -5.727 1.00 0.00 C ATOM 0 HA PRO A 116 -16.533 5.645 -5.287 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -13.971 4.828 -3.887 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.577 4.966 -3.199 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -14.507 2.564 -3.679 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -16.221 2.840 -3.918 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -14.043 2.598 -5.972 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.714 2.078 -6.069 1.00 0.00 H new ATOM 1837 N PHE A 117 -14.908 7.568 -5.047 1.00 0.00 N ATOM 1838 CA PHE A 117 -14.151 8.792 -5.275 1.00 0.00 C ATOM 1839 C PHE A 117 -12.683 8.581 -4.923 1.00 0.00 C ATOM 1840 O PHE A 117 -11.787 9.054 -5.623 1.00 0.00 O ATOM 1841 CB PHE A 117 -14.734 9.924 -4.429 1.00 0.00 C ATOM 1842 CG PHE A 117 -14.183 11.279 -4.759 1.00 0.00 C ATOM 1843 CD1 PHE A 117 -14.344 11.820 -6.022 1.00 0.00 C ATOM 1844 CD2 PHE A 117 -13.507 12.013 -3.799 1.00 0.00 C ATOM 1845 CE1 PHE A 117 -13.842 13.070 -6.323 1.00 0.00 C ATOM 1846 CE2 PHE A 117 -13.001 13.264 -4.093 1.00 0.00 C ATOM 1847 CZ PHE A 117 -13.169 13.794 -5.357 1.00 0.00 C ATOM 0 H PHE A 117 -15.641 7.653 -4.343 1.00 0.00 H new ATOM 0 HA PHE A 117 -14.221 9.059 -6.330 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.816 9.941 -4.560 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.544 9.712 -3.377 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -14.868 11.258 -6.781 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -13.374 11.603 -2.809 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -13.975 13.482 -7.312 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -12.475 13.827 -3.336 1.00 0.00 H new ATOM 0 HZ PHE A 117 -12.775 14.772 -5.590 1.00 0.00 H new ATOM 1857 N LYS A 118 -12.451 7.860 -3.833 1.00 0.00 N ATOM 1858 CA LYS A 118 -11.101 7.566 -3.371 1.00 0.00 C ATOM 1859 C LYS A 118 -11.038 6.149 -2.808 1.00 0.00 C ATOM 1860 O LYS A 118 -12.071 5.541 -2.531 1.00 0.00 O ATOM 1861 CB LYS A 118 -10.670 8.575 -2.305 1.00 0.00 C ATOM 1862 CG LYS A 118 -10.364 9.955 -2.863 1.00 0.00 C ATOM 1863 CD LYS A 118 -9.206 10.609 -2.128 1.00 0.00 C ATOM 1864 CE LYS A 118 -7.865 10.139 -2.671 1.00 0.00 C ATOM 1865 NZ LYS A 118 -7.760 10.343 -4.143 1.00 0.00 N ATOM 0 H LYS A 118 -13.188 7.465 -3.248 1.00 0.00 H new ATOM 0 HA LYS A 118 -10.418 7.642 -4.217 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.459 8.661 -1.558 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.786 8.195 -1.793 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -10.124 9.875 -3.923 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -11.250 10.585 -2.783 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -9.279 11.692 -2.223 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -9.271 10.377 -1.065 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -7.061 10.680 -2.171 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -7.730 9.082 -2.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -6.793 10.641 -4.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -7.980 9.453 -4.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -8.433 11.078 -4.441 1.00 0.00 H new ATOM 1879 N PRO A 119 -9.827 5.597 -2.634 1.00 0.00 N ATOM 1880 CA PRO A 119 -9.658 4.240 -2.106 1.00 0.00 C ATOM 1881 C PRO A 119 -10.330 4.062 -0.749 1.00 0.00 C ATOM 1882 O PRO A 119 -10.163 4.887 0.150 1.00 0.00 O ATOM 1883 CB PRO A 119 -8.139 4.094 -1.974 1.00 0.00 C ATOM 1884 CG PRO A 119 -7.572 5.088 -2.926 1.00 0.00 C ATOM 1885 CD PRO A 119 -8.537 6.237 -2.942 1.00 0.00 C ATOM 0 HA PRO A 119 -10.115 3.491 -2.753 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.811 4.293 -0.954 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.817 3.082 -2.221 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -6.582 5.414 -2.607 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -7.461 4.657 -3.921 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.275 6.993 -2.201 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.555 6.734 -3.912 1.00 0.00 H new ATOM 1893 N ILE A 120 -11.086 2.978 -0.603 1.00 0.00 N ATOM 1894 CA ILE A 120 -11.776 2.693 0.652 1.00 0.00 C ATOM 1895 C ILE A 120 -11.487 1.276 1.140 1.00 0.00 C ATOM 1896 O ILE A 120 -11.893 0.298 0.515 1.00 0.00 O ATOM 1897 CB ILE A 120 -13.300 2.868 0.507 1.00 0.00 C ATOM 1898 CG1 ILE A 120 -13.622 4.204 -0.165 1.00 0.00 C ATOM 1899 CG2 ILE A 120 -13.975 2.780 1.869 1.00 0.00 C ATOM 1900 CD1 ILE A 120 -13.054 5.402 0.565 1.00 0.00 C ATOM 0 H ILE A 120 -11.237 2.284 -1.335 1.00 0.00 H new ATOM 0 HA ILE A 120 -11.399 3.408 1.383 1.00 0.00 H new ATOM 0 HB ILE A 120 -13.684 2.065 -0.122 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -13.233 4.192 -1.183 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -14.704 4.313 -0.238 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -15.051 2.905 1.750 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.770 1.807 2.314 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.588 3.565 2.518 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.322 6.314 0.031 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -13.462 5.440 1.575 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -11.969 5.317 0.615 1.00 0.00 H new ATOM 1912 N ASN A 121 -10.770 1.176 2.254 1.00 0.00 N ATOM 1913 CA ASN A 121 -10.411 -0.121 2.822 1.00 0.00 C ATOM 1914 C ASN A 121 -11.454 -0.610 3.828 1.00 0.00 C ATOM 1915 O ASN A 121 -11.107 -1.088 4.908 1.00 0.00 O ATOM 1916 CB ASN A 121 -9.039 -0.040 3.493 1.00 0.00 C ATOM 1917 CG ASN A 121 -7.914 0.124 2.491 1.00 0.00 C ATOM 1918 OD1 ASN A 121 -8.024 -0.299 1.340 1.00 0.00 O ATOM 1919 ND2 ASN A 121 -6.821 0.743 2.924 1.00 0.00 N ATOM 0 H ASN A 121 -10.425 1.977 2.783 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.375 -0.840 2.003 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -9.027 0.799 4.189 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.871 -0.943 4.079 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -6.031 0.883 2.294 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -6.772 1.078 3.886 1.00 0.00 H new ATOM 1926 N THR A 122 -12.731 -0.490 3.474 1.00 0.00 N ATOM 1927 CA THR A 122 -13.808 -0.925 4.360 1.00 0.00 C ATOM 1928 C THR A 122 -15.060 -1.305 3.574 1.00 0.00 C ATOM 1929 O THR A 122 -15.711 -0.450 2.974 1.00 0.00 O ATOM 1930 CB THR A 122 -14.145 0.180 5.360 1.00 0.00 C ATOM 1931 OG1 THR A 122 -12.965 0.729 5.919 1.00 0.00 O ATOM 1932 CG2 THR A 122 -15.017 -0.293 6.503 1.00 0.00 C ATOM 0 H THR A 122 -13.044 -0.098 2.586 1.00 0.00 H new ATOM 0 HA THR A 122 -13.460 -1.809 4.895 1.00 0.00 H new ATOM 0 HB THR A 122 -14.696 0.927 4.789 1.00 0.00 H new ATOM 0 HG1 THR A 122 -13.202 1.436 6.555 1.00 0.00 H new ATOM 0 HG21 THR A 122 -15.219 0.540 7.176 1.00 0.00 H new ATOM 0 HG22 THR A 122 -15.958 -0.676 6.108 1.00 0.00 H new ATOM 0 HG23 THR A 122 -14.503 -1.084 7.049 1.00 0.00 H new ATOM 1940 N SER A 123 -15.396 -2.595 3.581 1.00 0.00 N ATOM 1941 CA SER A 123 -16.574 -3.083 2.869 1.00 0.00 C ATOM 1942 C SER A 123 -17.844 -2.821 3.673 1.00 0.00 C ATOM 1943 O SER A 123 -18.079 -3.453 4.703 1.00 0.00 O ATOM 1944 CB SER A 123 -16.444 -4.581 2.578 1.00 0.00 C ATOM 1945 OG SER A 123 -15.228 -5.101 3.089 1.00 0.00 O ATOM 0 H SER A 123 -14.870 -3.318 4.071 1.00 0.00 H new ATOM 0 HA SER A 123 -16.642 -2.542 1.925 1.00 0.00 H new ATOM 0 HB2 SER A 123 -17.285 -5.114 3.021 1.00 0.00 H new ATOM 0 HB3 SER A 123 -16.491 -4.750 1.502 1.00 0.00 H new ATOM 0 HG SER A 123 -15.173 -6.059 2.890 1.00 0.00 H new ATOM 1951 N LEU A 124 -18.652 -1.878 3.204 1.00 0.00 N ATOM 1952 CA LEU A 124 -19.891 -1.521 3.890 1.00 0.00 C ATOM 1953 C LEU A 124 -21.125 -1.954 3.099 1.00 0.00 C ATOM 1954 O LEU A 124 -21.186 -1.792 1.880 1.00 0.00 O ATOM 1955 CB LEU A 124 -19.936 -0.012 4.134 1.00 0.00 C ATOM 1956 CG LEU A 124 -20.708 0.428 5.378 1.00 0.00 C ATOM 1957 CD1 LEU A 124 -20.650 1.939 5.529 1.00 0.00 C ATOM 1958 CD2 LEU A 124 -22.153 -0.046 5.308 1.00 0.00 C ATOM 0 H LEU A 124 -18.473 -1.346 2.352 1.00 0.00 H new ATOM 0 HA LEU A 124 -19.904 -2.050 4.843 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.913 0.357 4.212 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -20.382 0.467 3.262 1.00 0.00 H new ATOM 0 HG LEU A 124 -20.241 -0.026 6.252 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.204 2.237 6.419 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -19.611 2.255 5.625 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -21.093 2.410 4.651 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -22.686 0.277 6.202 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.633 0.379 4.426 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -22.176 -1.134 5.245 1.00 0.00 H new ATOM 1970 N TYR A 125 -22.111 -2.491 3.812 1.00 0.00 N ATOM 1971 CA TYR A 125 -23.361 -2.936 3.202 1.00 0.00 C ATOM 1972 C TYR A 125 -24.549 -2.367 3.973 1.00 0.00 C ATOM 1973 O TYR A 125 -24.768 -2.714 5.133 1.00 0.00 O ATOM 1974 CB TYR A 125 -23.431 -4.465 3.196 1.00 0.00 C ATOM 1975 CG TYR A 125 -24.394 -5.042 2.179 1.00 0.00 C ATOM 1976 CD1 TYR A 125 -25.639 -4.467 1.952 1.00 0.00 C ATOM 1977 CD2 TYR A 125 -24.055 -6.173 1.449 1.00 0.00 C ATOM 1978 CE1 TYR A 125 -26.515 -5.003 1.028 1.00 0.00 C ATOM 1979 CE2 TYR A 125 -24.925 -6.714 0.523 1.00 0.00 C ATOM 1980 CZ TYR A 125 -26.154 -6.125 0.316 1.00 0.00 C ATOM 1981 OH TYR A 125 -27.024 -6.662 -0.605 1.00 0.00 O ATOM 0 H TYR A 125 -22.068 -2.629 4.822 1.00 0.00 H new ATOM 0 HA TYR A 125 -23.397 -2.576 2.174 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -22.435 -4.862 3.001 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -23.722 -4.807 4.189 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -25.926 -3.586 2.507 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -23.093 -6.638 1.608 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -27.479 -4.544 0.865 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -24.644 -7.594 -0.036 1.00 0.00 H new ATOM 0 HH TYR A 125 -27.946 -6.486 -0.325 1.00 0.00 H new ATOM 1991 N LEU A 126 -25.306 -1.484 3.331 1.00 0.00 N ATOM 1992 CA LEU A 126 -26.458 -0.864 3.977 1.00 0.00 C ATOM 1993 C LEU A 126 -27.678 -0.827 3.061 1.00 0.00 C ATOM 1994 O LEU A 126 -27.606 -0.358 1.926 1.00 0.00 O ATOM 1995 CB LEU A 126 -26.108 0.553 4.424 1.00 0.00 C ATOM 1996 CG LEU A 126 -26.898 1.064 5.627 1.00 0.00 C ATOM 1997 CD1 LEU A 126 -26.041 1.995 6.469 1.00 0.00 C ATOM 1998 CD2 LEU A 126 -28.165 1.765 5.170 1.00 0.00 C ATOM 0 H LEU A 126 -25.145 -1.183 2.370 1.00 0.00 H new ATOM 0 HA LEU A 126 -26.712 -1.474 4.844 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -25.045 0.590 4.664 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -26.270 1.232 3.587 1.00 0.00 H new ATOM 0 HG LEU A 126 -27.182 0.211 6.243 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -26.619 2.350 7.322 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -25.162 1.458 6.825 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -25.726 2.846 5.865 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -28.716 2.123 6.039 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -27.904 2.610 4.533 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -28.786 1.066 4.609 1.00 0.00 H new ATOM 2010 N CYS A 127 -28.802 -1.310 3.581 1.00 0.00 N ATOM 2011 CA CYS A 127 -30.058 -1.326 2.839 1.00 0.00 C ATOM 2012 C CYS A 127 -31.140 -0.609 3.641 1.00 0.00 C ATOM 2013 O CYS A 127 -31.319 -0.874 4.830 1.00 0.00 O ATOM 2014 CB CYS A 127 -30.488 -2.764 2.546 1.00 0.00 C ATOM 2015 SG CYS A 127 -32.023 -2.897 1.601 1.00 0.00 S ATOM 0 H CYS A 127 -28.868 -1.699 4.522 1.00 0.00 H new ATOM 0 HA CYS A 127 -29.912 -0.809 1.891 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -29.691 -3.265 1.997 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -30.608 -3.296 3.490 1.00 0.00 H new ATOM 0 HG CYS A 127 -32.302 -4.151 1.401 1.00 0.00 H new ATOM 2021 N ASP A 128 -31.853 0.303 2.992 1.00 0.00 N ATOM 2022 CA ASP A 128 -32.906 1.056 3.662 1.00 0.00 C ATOM 2023 C ASP A 128 -33.778 1.793 2.649 1.00 0.00 C ATOM 2024 O ASP A 128 -33.622 1.623 1.440 1.00 0.00 O ATOM 2025 CB ASP A 128 -32.288 2.050 4.649 1.00 0.00 C ATOM 2026 CG ASP A 128 -33.180 2.319 5.845 1.00 0.00 C ATOM 2027 OD1 ASP A 128 -34.410 2.143 5.720 1.00 0.00 O ATOM 2028 OD2 ASP A 128 -32.649 2.706 6.907 1.00 0.00 O ATOM 0 H ASP A 128 -31.723 0.538 2.008 1.00 0.00 H new ATOM 0 HA ASP A 128 -33.538 0.355 4.207 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -31.330 1.663 4.996 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -32.085 2.989 4.134 1.00 0.00 H new ATOM 2033 N ASN A 129 -34.698 2.613 3.152 1.00 0.00 N ATOM 2034 CA ASN A 129 -35.598 3.379 2.297 1.00 0.00 C ATOM 2035 C ASN A 129 -34.859 4.485 1.539 1.00 0.00 C ATOM 2036 O ASN A 129 -35.458 5.186 0.724 1.00 0.00 O ATOM 2037 CB ASN A 129 -36.726 3.989 3.132 1.00 0.00 C ATOM 2038 CG ASN A 129 -37.863 3.015 3.366 1.00 0.00 C ATOM 2039 OD1 ASN A 129 -37.723 2.045 4.112 1.00 0.00 O ATOM 2040 ND2 ASN A 129 -39.000 3.269 2.730 1.00 0.00 N ATOM 0 H ASN A 129 -34.839 2.763 4.151 1.00 0.00 H new ATOM 0 HA ASN A 129 -36.016 2.691 1.562 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -36.328 4.316 4.093 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -37.109 4.876 2.627 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -39.801 2.649 2.850 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -39.073 4.084 2.121 1.00 0.00 H new ATOM 2047 N LYS A 130 -33.561 4.639 1.802 1.00 0.00 N ATOM 2048 CA LYS A 130 -32.765 5.660 1.130 1.00 0.00 C ATOM 2049 C LYS A 130 -31.297 5.249 1.047 1.00 0.00 C ATOM 2050 O LYS A 130 -30.767 4.619 1.963 1.00 0.00 O ATOM 2051 CB LYS A 130 -32.893 6.999 1.859 1.00 0.00 C ATOM 2052 CG LYS A 130 -32.322 6.981 3.268 1.00 0.00 C ATOM 2053 CD LYS A 130 -31.899 8.371 3.716 1.00 0.00 C ATOM 2054 CE LYS A 130 -32.164 8.582 5.198 1.00 0.00 C ATOM 2055 NZ LYS A 130 -31.032 8.103 6.038 1.00 0.00 N ATOM 0 H LYS A 130 -33.043 4.072 2.473 1.00 0.00 H new ATOM 0 HA LYS A 130 -33.147 5.768 0.115 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -32.384 7.769 1.279 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -33.945 7.279 1.906 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -33.067 6.586 3.959 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -31.465 6.309 3.306 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -30.838 8.514 3.511 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -32.439 9.121 3.138 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -32.335 9.641 5.389 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -33.075 8.056 5.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -31.273 8.218 7.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -30.852 7.099 5.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -30.180 8.658 5.821 1.00 0.00 H new ATOM 2069 N PHE A 131 -30.646 5.612 -0.054 1.00 0.00 N ATOM 2070 CA PHE A 131 -29.238 5.284 -0.255 1.00 0.00 C ATOM 2071 C PHE A 131 -28.366 5.981 0.785 1.00 0.00 C ATOM 2072 O PHE A 131 -28.594 7.142 1.123 1.00 0.00 O ATOM 2073 CB PHE A 131 -28.790 5.688 -1.662 1.00 0.00 C ATOM 2074 CG PHE A 131 -29.377 4.830 -2.747 1.00 0.00 C ATOM 2075 CD1 PHE A 131 -28.966 3.517 -2.911 1.00 0.00 C ATOM 2076 CD2 PHE A 131 -30.346 5.336 -3.601 1.00 0.00 C ATOM 2077 CE1 PHE A 131 -29.511 2.724 -3.903 1.00 0.00 C ATOM 2078 CE2 PHE A 131 -30.892 4.548 -4.596 1.00 0.00 C ATOM 2079 CZ PHE A 131 -30.475 3.241 -4.747 1.00 0.00 C ATOM 0 H PHE A 131 -31.071 6.133 -0.821 1.00 0.00 H new ATOM 0 HA PHE A 131 -29.123 4.206 -0.141 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -29.070 6.726 -1.840 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -27.703 5.637 -1.717 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -28.211 3.108 -2.256 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -30.677 6.358 -3.487 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -29.184 1.701 -4.018 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -31.645 4.955 -5.255 1.00 0.00 H new ATOM 0 HZ PHE A 131 -30.902 2.623 -5.524 1.00 0.00 H new ATOM 2089 N HIS A 132 -27.366 5.265 1.286 1.00 0.00 N ATOM 2090 CA HIS A 132 -26.458 5.818 2.285 1.00 0.00 C ATOM 2091 C HIS A 132 -25.060 5.997 1.706 1.00 0.00 C ATOM 2092 O HIS A 132 -24.229 5.092 1.770 1.00 0.00 O ATOM 2093 CB HIS A 132 -26.405 4.914 3.518 1.00 0.00 C ATOM 2094 CG HIS A 132 -27.422 5.266 4.559 1.00 0.00 C ATOM 2095 ND1 HIS A 132 -27.255 6.301 5.453 1.00 0.00 N ATOM 2096 CD2 HIS A 132 -28.625 4.714 4.846 1.00 0.00 C ATOM 2097 CE1 HIS A 132 -28.309 6.372 6.246 1.00 0.00 C ATOM 2098 NE2 HIS A 132 -29.155 5.421 5.898 1.00 0.00 N ATOM 0 H HIS A 132 -27.163 4.302 1.018 1.00 0.00 H new ATOM 0 HA HIS A 132 -26.836 6.796 2.582 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -26.557 3.880 3.208 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -25.410 4.972 3.959 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -26.443 6.917 5.496 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -29.082 3.875 4.342 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -28.454 7.086 7.043 1.00 0.00 H new ATOM 2107 N THR A 133 -24.811 7.171 1.138 1.00 0.00 N ATOM 2108 CA THR A 133 -23.517 7.474 0.541 1.00 0.00 C ATOM 2109 C THR A 133 -22.456 7.692 1.618 1.00 0.00 C ATOM 2110 O THR A 133 -21.920 8.790 1.765 1.00 0.00 O ATOM 2111 CB THR A 133 -23.624 8.715 -0.348 1.00 0.00 C ATOM 2112 OG1 THR A 133 -24.601 9.609 0.155 1.00 0.00 O ATOM 2113 CG2 THR A 133 -23.993 8.392 -1.780 1.00 0.00 C ATOM 0 H THR A 133 -25.490 7.930 1.079 1.00 0.00 H new ATOM 0 HA THR A 133 -23.216 6.622 -0.069 1.00 0.00 H new ATOM 0 HB THR A 133 -22.632 9.167 -0.336 1.00 0.00 H new ATOM 0 HG1 THR A 133 -24.653 10.397 -0.426 1.00 0.00 H new ATOM 0 HG21 THR A 133 -24.053 9.315 -2.357 1.00 0.00 H new ATOM 0 HG22 THR A 133 -23.234 7.741 -2.213 1.00 0.00 H new ATOM 0 HG23 THR A 133 -24.959 7.887 -1.802 1.00 0.00 H new ATOM 2121 N GLU A 134 -22.155 6.634 2.365 1.00 0.00 N ATOM 2122 CA GLU A 134 -21.155 6.709 3.425 1.00 0.00 C ATOM 2123 C GLU A 134 -19.752 6.764 2.835 1.00 0.00 C ATOM 2124 O GLU A 134 -18.973 7.667 3.139 1.00 0.00 O ATOM 2125 CB GLU A 134 -21.273 5.505 4.365 1.00 0.00 C ATOM 2126 CG GLU A 134 -22.707 5.107 4.678 1.00 0.00 C ATOM 2127 CD GLU A 134 -23.483 6.207 5.377 1.00 0.00 C ATOM 2128 OE1 GLU A 134 -22.958 7.336 5.476 1.00 0.00 O ATOM 2129 OE2 GLU A 134 -24.617 5.939 5.827 1.00 0.00 O ATOM 0 H GLU A 134 -22.588 5.717 2.256 1.00 0.00 H new ATOM 0 HA GLU A 134 -21.336 7.621 3.994 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -20.760 4.654 3.917 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -20.757 5.733 5.298 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -23.216 4.842 3.751 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -22.703 4.216 5.306 1.00 0.00 H new ATOM 2136 N ALA A 135 -19.439 5.792 1.986 1.00 0.00 N ATOM 2137 CA ALA A 135 -18.130 5.726 1.347 1.00 0.00 C ATOM 2138 C ALA A 135 -17.918 6.910 0.410 1.00 0.00 C ATOM 2139 O ALA A 135 -16.790 7.359 0.207 1.00 0.00 O ATOM 2140 CB ALA A 135 -17.978 4.415 0.590 1.00 0.00 C ATOM 0 H ALA A 135 -20.074 5.038 1.724 1.00 0.00 H new ATOM 0 HA ALA A 135 -17.369 5.772 2.126 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -16.996 4.379 0.118 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -18.078 3.580 1.284 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -18.751 4.345 -0.175 1.00 0.00 H new ATOM 2146 N LEU A 136 -19.010 7.411 -0.158 1.00 0.00 N ATOM 2147 CA LEU A 136 -18.946 8.545 -1.073 1.00 0.00 C ATOM 2148 C LEU A 136 -18.826 9.857 -0.305 1.00 0.00 C ATOM 2149 O LEU A 136 -17.991 10.702 -0.624 1.00 0.00 O ATOM 2150 CB LEU A 136 -20.190 8.577 -1.964 1.00 0.00 C ATOM 2151 CG LEU A 136 -20.387 7.348 -2.854 1.00 0.00 C ATOM 2152 CD1 LEU A 136 -21.541 7.567 -3.820 1.00 0.00 C ATOM 2153 CD2 LEU A 136 -19.107 7.025 -3.613 1.00 0.00 C ATOM 0 H LEU A 136 -19.951 7.049 -0.001 1.00 0.00 H new ATOM 0 HA LEU A 136 -18.061 8.427 -1.698 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -21.069 8.690 -1.329 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -20.139 9.461 -2.599 1.00 0.00 H new ATOM 0 HG LEU A 136 -20.630 6.498 -2.216 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -21.666 6.682 -4.444 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -22.457 7.746 -3.258 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -21.328 8.430 -4.451 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -19.267 6.148 -4.240 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -18.831 7.874 -4.239 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -18.305 6.822 -2.904 1.00 0.00 H new ATOM 2165 N THR A 137 -19.669 10.019 0.707 1.00 0.00 N ATOM 2166 CA THR A 137 -19.659 11.227 1.524 1.00 0.00 C ATOM 2167 C THR A 137 -18.471 11.234 2.486 1.00 0.00 C ATOM 2168 O THR A 137 -18.089 12.283 3.005 1.00 0.00 O ATOM 2169 CB THR A 137 -20.965 11.346 2.310 1.00 0.00 C ATOM 2170 OG1 THR A 137 -22.080 11.321 1.437 1.00 0.00 O ATOM 2171 CG2 THR A 137 -21.055 12.611 3.135 1.00 0.00 C ATOM 0 H THR A 137 -20.368 9.329 0.982 1.00 0.00 H new ATOM 0 HA THR A 137 -19.563 12.082 0.855 1.00 0.00 H new ATOM 0 HB THR A 137 -20.974 10.491 2.986 1.00 0.00 H new ATOM 0 HG1 THR A 137 -22.438 10.410 1.390 1.00 0.00 H new ATOM 0 HG21 THR A 137 -22.006 12.632 3.667 1.00 0.00 H new ATOM 0 HG22 THR A 137 -20.236 12.635 3.854 1.00 0.00 H new ATOM 0 HG23 THR A 137 -20.987 13.479 2.479 1.00 0.00 H new ATOM 2179 N ALA A 138 -17.893 10.059 2.721 1.00 0.00 N ATOM 2180 CA ALA A 138 -16.752 9.933 3.622 1.00 0.00 C ATOM 2181 C ALA A 138 -15.600 10.836 3.193 1.00 0.00 C ATOM 2182 O ALA A 138 -14.975 11.496 4.023 1.00 0.00 O ATOM 2183 CB ALA A 138 -16.291 8.484 3.687 1.00 0.00 C ATOM 0 H ALA A 138 -18.196 9.181 2.300 1.00 0.00 H new ATOM 0 HA ALA A 138 -17.072 10.250 4.614 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -15.439 8.403 4.362 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -17.105 7.859 4.054 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -15.998 8.151 2.692 1.00 0.00 H new ATOM 2189 N LEU A 139 -15.323 10.862 1.894 1.00 0.00 N ATOM 2190 CA LEU A 139 -14.243 11.685 1.359 1.00 0.00 C ATOM 2191 C LEU A 139 -14.459 13.155 1.703 1.00 0.00 C ATOM 2192 O LEU A 139 -13.595 13.797 2.301 1.00 0.00 O ATOM 2193 CB LEU A 139 -14.136 11.519 -0.162 1.00 0.00 C ATOM 2194 CG LEU A 139 -14.154 10.075 -0.687 1.00 0.00 C ATOM 2195 CD1 LEU A 139 -13.694 9.089 0.378 1.00 0.00 C ATOM 2196 CD2 LEU A 139 -15.543 9.709 -1.188 1.00 0.00 C ATOM 0 H LEU A 139 -15.830 10.323 1.192 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.312 11.351 1.817 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -14.959 12.063 -0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -13.213 11.994 -0.495 1.00 0.00 H new ATOM 0 HG LEU A 139 -13.453 10.015 -1.520 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -13.719 8.078 -0.027 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -12.676 9.332 0.684 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -14.357 9.150 1.241 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.538 8.683 -1.556 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -16.259 9.798 -0.371 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -15.828 10.383 -1.996 1.00 0.00 H new ATOM 2208 N LEU A 140 -15.618 13.681 1.321 1.00 0.00 N ATOM 2209 CA LEU A 140 -15.949 15.076 1.589 1.00 0.00 C ATOM 2210 C LEU A 140 -15.970 15.352 3.088 1.00 0.00 C ATOM 2211 O LEU A 140 -15.560 16.423 3.538 1.00 0.00 O ATOM 2212 CB LEU A 140 -17.307 15.424 0.974 1.00 0.00 C ATOM 2213 CG LEU A 140 -17.259 15.878 -0.486 1.00 0.00 C ATOM 2214 CD1 LEU A 140 -16.539 14.849 -1.342 1.00 0.00 C ATOM 2215 CD2 LEU A 140 -18.666 16.122 -1.012 1.00 0.00 C ATOM 0 H LEU A 140 -16.343 13.163 0.825 1.00 0.00 H new ATOM 0 HA LEU A 140 -15.180 15.701 1.135 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -17.956 14.551 1.046 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -17.767 16.213 1.569 1.00 0.00 H new ATOM 0 HG LEU A 140 -16.704 16.815 -0.538 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -16.515 15.190 -2.377 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -15.519 14.722 -0.978 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -17.066 13.896 -1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -18.615 16.444 -2.052 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -19.244 15.200 -0.946 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -19.148 16.896 -0.415 1.00 0.00 H new ATOM 2227 N SER A 141 -16.449 14.380 3.857 1.00 0.00 N ATOM 2228 CA SER A 141 -16.523 14.519 5.307 1.00 0.00 C ATOM 2229 C SER A 141 -15.136 14.418 5.934 1.00 0.00 C ATOM 2230 O SER A 141 -14.862 15.034 6.963 1.00 0.00 O ATOM 2231 CB SER A 141 -17.442 13.449 5.897 1.00 0.00 C ATOM 2232 OG SER A 141 -18.138 13.940 7.028 1.00 0.00 O ATOM 0 H SER A 141 -16.792 13.488 3.501 1.00 0.00 H new ATOM 0 HA SER A 141 -16.933 15.503 5.532 1.00 0.00 H new ATOM 0 HB2 SER A 141 -18.156 13.122 5.141 1.00 0.00 H new ATOM 0 HB3 SER A 141 -16.854 12.576 6.179 1.00 0.00 H new ATOM 0 HG SER A 141 -18.720 13.237 7.385 1.00 0.00 H new ATOM 2238 N ASP A 142 -14.265 13.634 5.307 1.00 0.00 N ATOM 2239 CA ASP A 142 -12.906 13.451 5.802 1.00 0.00 C ATOM 2240 C ASP A 142 -12.015 14.618 5.390 1.00 0.00 C ATOM 2241 O ASP A 142 -11.427 15.257 6.288 1.00 0.00 O ATOM 2242 CB ASP A 142 -12.322 12.137 5.278 1.00 0.00 C ATOM 2243 CG ASP A 142 -12.554 10.980 6.229 1.00 0.00 C ATOM 2244 OD1 ASP A 142 -13.679 10.439 6.242 1.00 0.00 O ATOM 2245 OD2 ASP A 142 -11.610 10.616 6.962 1.00 0.00 O ATOM 0 H ASP A 142 -14.477 13.115 4.455 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.945 13.414 6.891 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.769 11.904 4.311 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -11.251 12.259 5.113 1.00 0.00 H new TER 2250 ASP A 142