USER MOD reduce.3.24.130724 H: found=0, std=0, add=1176, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1173 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 119 LYS NZ :NH3+ -134:sc= -0.0557 (180deg=-0.609) USER MOD Set 1.2: A 121 HIS : no HD1:sc= -0.31 K(o=-0.37,f=-1.4) USER MOD Set 2.1: A 84 SER OG : rot 79:sc= 0.281 USER MOD Set 2.2: A 99 SER OG : rot 180:sc= 0.262 USER MOD Set 3.1: A 83 TYR OH : rot 180:sc= 0.258 USER MOD Set 3.2: A 100 ASN : amide:sc= -2.71 K(o=-4.2,f=-12!) USER MOD Set 3.3: A 118 ASN :FLIP amide:sc= -1.85 F(o=-6.2,f=-4.2) USER MOD Set 3.4: A 137 LYS NZ :NH3+ 168:sc= 0.138 (180deg=-0.0625) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 ASN : amide:sc= -0.344 X(o=-0.34,f=0) USER MOD Single : A 5 TYR OH : rot 10:sc= -1.82 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.00669 USER MOD Single : A 9 THR OG1 : rot 170:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 29:sc= -3.47! USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -3.41! C(o=-3.4!,f=-3.4!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.29 X(o=-0.29,f=-0.11) USER MOD Single : A 39 SER OG : rot -170:sc= -0.144 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 42:sc= 0.268 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 30:sc= 0.0345 USER MOD Single : A 65 LYS NZ :NH3+ -154:sc= -0.177 (180deg=-1.55!) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HE2:sc= -4.21! C(o=-4.2!,f=-6.4!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN :FLIP amide:sc= -0.281 F(o=-0.95,f=-0.28) USER MOD Single : A 80 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.214) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -3.8! C(o=-3.8!,f=-5.5!) USER MOD Single : A 94 THR OG1 : rot -27:sc= 0.123 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot -96:sc= -1.14 USER MOD Single : A 112 SER OG : rot 87:sc= -7.42! USER MOD Single : A 115 LYS NZ :NH3+ -133:sc= -1.22 (180deg=-3.17!) USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 170:sc=-0.00669 USER MOD Single : A 123 LYS NZ :NH3+ -173:sc= -1.65! (180deg=-1.9!) USER MOD Single : A 126 HIS : no HD1:sc= -0.0307 X(o=-0.031,f=-0.072) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 GLN : amide:sc= -4.72 X(o=-4.7,f=-4.9!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 MET CE :methyl -146:sc= -2.21! (180deg=-5.69!) USER MOD Single : A 142 THR OG1 : rot -89:sc= -0.716 USER MOD Single : A 149 SER OG : rot 180:sc= 0.0252 USER MOD Single : A 150 TYR OH : rot 180:sc= -0.0349 USER MOD Single : A 154 HIS :FLIP no HD1:sc= -1.34 F(o=-2,f=-1.3) USER MOD Single : A 155 SER OG : rot 58:sc= 1.25 USER MOD Single : A 158 TYR OH : rot 36:sc= -5.08! USER MOD Single : A 159 ASN :FLIP amide:sc= -1.72 F(o=-2.6,f=-1.7) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -20.079 12.279 2.821 1.00 0.00 N ATOM 2 CA GLY A 1 -19.422 12.048 4.139 1.00 0.00 C ATOM 3 C GLY A 1 -18.051 11.404 3.925 1.00 0.00 C ATOM 4 O GLY A 1 -17.700 10.439 4.574 1.00 0.00 O ATOM 0 H1 GLY A 1 -21.011 12.717 2.969 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.488 12.911 2.244 1.00 0.00 H new ATOM 0 H3 GLY A 1 -20.198 11.371 2.328 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -19.312 12.992 4.672 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -20.045 11.403 4.759 1.00 0.00 H new ATOM 10 N VAL A 2 -17.273 11.931 3.020 1.00 0.00 N ATOM 11 CA VAL A 2 -15.924 11.350 2.765 1.00 0.00 C ATOM 12 C VAL A 2 -14.930 11.824 3.830 1.00 0.00 C ATOM 13 O VAL A 2 -15.235 12.676 4.640 1.00 0.00 O ATOM 14 CB VAL A 2 -15.523 11.884 1.391 1.00 0.00 C ATOM 15 CG1 VAL A 2 -14.039 11.605 1.149 1.00 0.00 C ATOM 16 CG2 VAL A 2 -16.358 11.187 0.316 1.00 0.00 C ATOM 0 H VAL A 2 -17.513 12.739 2.446 1.00 0.00 H new ATOM 0 HA VAL A 2 -15.931 10.261 2.799 1.00 0.00 H new ATOM 0 HB VAL A 2 -15.699 12.959 1.349 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -13.752 11.986 0.169 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -13.446 12.099 1.918 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -13.860 10.531 1.187 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -16.075 11.565 -0.666 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -16.180 10.112 0.356 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -17.415 11.386 0.491 1.00 0.00 H new ATOM 26 N PHE A 3 -13.745 11.279 3.834 1.00 0.00 N ATOM 27 CA PHE A 3 -12.734 11.699 4.845 1.00 0.00 C ATOM 28 C PHE A 3 -11.361 11.846 4.185 1.00 0.00 C ATOM 29 O PHE A 3 -11.011 11.104 3.289 1.00 0.00 O ATOM 30 CB PHE A 3 -12.714 10.569 5.873 1.00 0.00 C ATOM 31 CG PHE A 3 -14.086 10.418 6.484 1.00 0.00 C ATOM 32 CD1 PHE A 3 -14.445 11.179 7.603 1.00 0.00 C ATOM 33 CD2 PHE A 3 -15.002 9.516 5.930 1.00 0.00 C ATOM 34 CE1 PHE A 3 -15.718 11.039 8.166 1.00 0.00 C ATOM 35 CE2 PHE A 3 -16.275 9.376 6.493 1.00 0.00 C ATOM 36 CZ PHE A 3 -16.633 10.137 7.612 1.00 0.00 C ATOM 0 H PHE A 3 -13.433 10.561 3.181 1.00 0.00 H new ATOM 0 HA PHE A 3 -12.975 12.660 5.299 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -12.412 9.636 5.397 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -11.980 10.783 6.650 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -13.739 11.875 8.032 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -14.726 8.928 5.067 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -15.995 11.627 9.028 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -16.982 8.681 6.064 1.00 0.00 H new ATOM 0 HZ PHE A 3 -17.615 10.028 8.048 1.00 0.00 H new ATOM 46 N ASN A 4 -10.580 12.799 4.618 1.00 0.00 N ATOM 47 CA ASN A 4 -9.231 12.985 4.009 1.00 0.00 C ATOM 48 C ASN A 4 -8.137 12.591 5.004 1.00 0.00 C ATOM 49 O ASN A 4 -7.903 13.264 5.988 1.00 0.00 O ATOM 50 CB ASN A 4 -9.143 14.477 3.681 1.00 0.00 C ATOM 51 CG ASN A 4 -8.440 14.661 2.334 1.00 0.00 C ATOM 52 OD1 ASN A 4 -8.909 15.398 1.487 1.00 0.00 O ATOM 53 ND2 ASN A 4 -7.330 14.019 2.097 1.00 0.00 N ATOM 0 H ASN A 4 -10.816 13.454 5.363 1.00 0.00 H new ATOM 0 HA ASN A 4 -9.093 12.364 3.124 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -10.142 14.912 3.645 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -8.595 15.001 4.464 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -6.855 14.135 1.202 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -6.937 13.401 2.807 1.00 0.00 H new ATOM 60 N TYR A 5 -7.460 11.504 4.749 1.00 0.00 N ATOM 61 CA TYR A 5 -6.376 11.064 5.673 1.00 0.00 C ATOM 62 C TYR A 5 -5.018 11.193 4.976 1.00 0.00 C ATOM 63 O TYR A 5 -4.537 10.267 4.353 1.00 0.00 O ATOM 64 CB TYR A 5 -6.690 9.598 5.982 1.00 0.00 C ATOM 65 CG TYR A 5 -8.062 9.489 6.601 1.00 0.00 C ATOM 66 CD1 TYR A 5 -8.601 10.568 7.311 1.00 0.00 C ATOM 67 CD2 TYR A 5 -8.796 8.305 6.465 1.00 0.00 C ATOM 68 CE1 TYR A 5 -9.871 10.462 7.883 1.00 0.00 C ATOM 69 CE2 TYR A 5 -10.065 8.199 7.038 1.00 0.00 C ATOM 70 CZ TYR A 5 -10.606 9.278 7.748 1.00 0.00 C ATOM 71 OH TYR A 5 -11.860 9.173 8.313 1.00 0.00 O ATOM 0 H TYR A 5 -7.611 10.901 3.940 1.00 0.00 H new ATOM 0 HA TYR A 5 -6.328 11.665 6.581 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -6.645 9.006 5.068 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -5.941 9.191 6.662 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -8.035 11.482 7.417 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -8.381 7.473 5.916 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -10.287 11.295 8.430 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -10.630 7.284 6.934 1.00 0.00 H new ATOM 0 HH TYR A 5 -12.151 10.053 8.630 1.00 0.00 H new ATOM 81 N GLU A 6 -4.401 12.340 5.071 1.00 0.00 N ATOM 82 CA GLU A 6 -3.080 12.536 4.408 1.00 0.00 C ATOM 83 C GLU A 6 -1.941 12.222 5.383 1.00 0.00 C ATOM 84 O GLU A 6 -1.898 12.732 6.486 1.00 0.00 O ATOM 85 CB GLU A 6 -3.060 14.014 4.018 1.00 0.00 C ATOM 86 CG GLU A 6 -4.255 14.317 3.113 1.00 0.00 C ATOM 87 CD GLU A 6 -4.331 15.822 2.849 1.00 0.00 C ATOM 88 OE1 GLU A 6 -3.502 16.314 2.101 1.00 0.00 O ATOM 89 OE2 GLU A 6 -5.215 16.456 3.399 1.00 0.00 O ATOM 0 H GLU A 6 -4.755 13.150 5.580 1.00 0.00 H new ATOM 0 HA GLU A 6 -2.945 11.880 3.548 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.099 14.638 4.911 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.130 14.253 3.503 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -4.157 13.777 2.171 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.176 13.973 3.583 1.00 0.00 H new ATOM 96 N THR A 7 -1.016 11.386 4.990 1.00 0.00 N ATOM 97 CA THR A 7 0.114 11.046 5.906 1.00 0.00 C ATOM 98 C THR A 7 1.398 10.784 5.111 1.00 0.00 C ATOM 99 O THR A 7 1.454 10.995 3.915 1.00 0.00 O ATOM 100 CB THR A 7 -0.338 9.781 6.643 1.00 0.00 C ATOM 101 OG1 THR A 7 0.407 9.648 7.844 1.00 0.00 O ATOM 102 CG2 THR A 7 -0.111 8.550 5.762 1.00 0.00 C ATOM 0 H THR A 7 -0.993 10.926 4.080 1.00 0.00 H new ATOM 0 HA THR A 7 0.340 11.860 6.595 1.00 0.00 H new ATOM 0 HB THR A 7 -1.400 9.860 6.874 1.00 0.00 H new ATOM 0 HG1 THR A 7 0.120 8.841 8.319 1.00 0.00 H new ATOM 0 HG21 THR A 7 -0.435 7.656 6.295 1.00 0.00 H new ATOM 0 HG22 THR A 7 -0.684 8.651 4.841 1.00 0.00 H new ATOM 0 HG23 THR A 7 0.949 8.465 5.522 1.00 0.00 H new ATOM 110 N GLU A 8 2.429 10.325 5.769 1.00 0.00 N ATOM 111 CA GLU A 8 3.708 10.052 5.051 1.00 0.00 C ATOM 112 C GLU A 8 4.648 9.203 5.917 1.00 0.00 C ATOM 113 O GLU A 8 4.381 8.937 7.072 1.00 0.00 O ATOM 114 CB GLU A 8 4.320 11.431 4.803 1.00 0.00 C ATOM 115 CG GLU A 8 4.215 12.272 6.077 1.00 0.00 C ATOM 116 CD GLU A 8 5.076 13.529 5.938 1.00 0.00 C ATOM 117 OE1 GLU A 8 4.641 14.451 5.269 1.00 0.00 O ATOM 118 OE2 GLU A 8 6.159 13.547 6.501 1.00 0.00 O ATOM 0 H GLU A 8 2.441 10.128 6.770 1.00 0.00 H new ATOM 0 HA GLU A 8 3.545 9.496 4.128 1.00 0.00 H new ATOM 0 HB2 GLU A 8 5.364 11.329 4.507 1.00 0.00 H new ATOM 0 HB3 GLU A 8 3.803 11.928 3.983 1.00 0.00 H new ATOM 0 HG2 GLU A 8 3.176 12.549 6.257 1.00 0.00 H new ATOM 0 HG3 GLU A 8 4.543 11.689 6.937 1.00 0.00 H new ATOM 125 N THR A 9 5.753 8.790 5.356 1.00 0.00 N ATOM 126 CA THR A 9 6.740 7.969 6.116 1.00 0.00 C ATOM 127 C THR A 9 8.137 8.226 5.543 1.00 0.00 C ATOM 128 O THR A 9 8.278 8.832 4.499 1.00 0.00 O ATOM 129 CB THR A 9 6.319 6.513 5.887 1.00 0.00 C ATOM 130 OG1 THR A 9 7.044 5.665 6.768 1.00 0.00 O ATOM 131 CG2 THR A 9 6.617 6.123 4.439 1.00 0.00 C ATOM 0 H THR A 9 6.017 8.989 4.391 1.00 0.00 H new ATOM 0 HA THR A 9 6.765 8.208 7.179 1.00 0.00 H new ATOM 0 HB THR A 9 5.252 6.406 6.081 1.00 0.00 H new ATOM 0 HG1 THR A 9 6.665 4.762 6.738 1.00 0.00 H new ATOM 0 HG21 THR A 9 6.319 5.088 4.272 1.00 0.00 H new ATOM 0 HG22 THR A 9 6.060 6.774 3.765 1.00 0.00 H new ATOM 0 HG23 THR A 9 7.685 6.229 4.246 1.00 0.00 H new ATOM 139 N THR A 10 9.170 7.787 6.204 1.00 0.00 N ATOM 140 CA THR A 10 10.539 8.036 5.664 1.00 0.00 C ATOM 141 C THR A 10 11.347 6.740 5.595 1.00 0.00 C ATOM 142 O THR A 10 11.294 5.910 6.481 1.00 0.00 O ATOM 143 CB THR A 10 11.186 9.015 6.638 1.00 0.00 C ATOM 144 OG1 THR A 10 10.414 9.084 7.829 1.00 0.00 O ATOM 145 CG2 THR A 10 11.260 10.399 5.992 1.00 0.00 C ATOM 0 H THR A 10 9.130 7.273 7.084 1.00 0.00 H new ATOM 0 HA THR A 10 10.501 8.432 4.649 1.00 0.00 H new ATOM 0 HB THR A 10 12.192 8.674 6.882 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.832 9.712 8.454 1.00 0.00 H new ATOM 0 HG21 THR A 10 11.722 11.100 6.687 1.00 0.00 H new ATOM 0 HG22 THR A 10 11.856 10.344 5.081 1.00 0.00 H new ATOM 0 HG23 THR A 10 10.254 10.740 5.747 1.00 0.00 H new ATOM 153 N SER A 11 12.099 6.568 4.543 1.00 0.00 N ATOM 154 CA SER A 11 12.924 5.333 4.400 1.00 0.00 C ATOM 155 C SER A 11 14.338 5.691 3.933 1.00 0.00 C ATOM 156 O SER A 11 14.554 6.708 3.306 1.00 0.00 O ATOM 157 CB SER A 11 12.209 4.499 3.337 1.00 0.00 C ATOM 158 OG SER A 11 12.914 3.280 3.145 1.00 0.00 O ATOM 0 H SER A 11 12.179 7.232 3.773 1.00 0.00 H new ATOM 0 HA SER A 11 13.026 4.795 5.343 1.00 0.00 H new ATOM 0 HB2 SER A 11 11.184 4.295 3.647 1.00 0.00 H new ATOM 0 HB3 SER A 11 12.154 5.053 2.400 1.00 0.00 H new ATOM 0 HG SER A 11 13.367 3.029 3.977 1.00 0.00 H new ATOM 164 N VAL A 12 15.304 4.870 4.244 1.00 0.00 N ATOM 165 CA VAL A 12 16.700 5.168 3.828 1.00 0.00 C ATOM 166 C VAL A 12 16.898 4.803 2.346 1.00 0.00 C ATOM 167 O VAL A 12 17.795 5.297 1.692 1.00 0.00 O ATOM 168 CB VAL A 12 17.556 4.290 4.761 1.00 0.00 C ATOM 169 CG1 VAL A 12 18.476 3.349 3.968 1.00 0.00 C ATOM 170 CG2 VAL A 12 18.388 5.191 5.665 1.00 0.00 C ATOM 0 H VAL A 12 15.184 4.004 4.770 1.00 0.00 H new ATOM 0 HA VAL A 12 16.966 6.222 3.909 1.00 0.00 H new ATOM 0 HB VAL A 12 16.889 3.669 5.359 1.00 0.00 H new ATOM 0 HG11 VAL A 12 19.064 2.746 4.660 1.00 0.00 H new ATOM 0 HG12 VAL A 12 17.872 2.695 3.339 1.00 0.00 H new ATOM 0 HG13 VAL A 12 19.146 3.938 3.341 1.00 0.00 H new ATOM 0 HG21 VAL A 12 18.997 4.578 6.329 1.00 0.00 H new ATOM 0 HG22 VAL A 12 19.037 5.820 5.055 1.00 0.00 H new ATOM 0 HG23 VAL A 12 17.726 5.821 6.259 1.00 0.00 H new ATOM 180 N ILE A 13 16.075 3.935 1.820 1.00 0.00 N ATOM 181 CA ILE A 13 16.223 3.530 0.391 1.00 0.00 C ATOM 182 C ILE A 13 15.705 4.632 -0.539 1.00 0.00 C ATOM 183 O ILE A 13 14.702 5.260 -0.263 1.00 0.00 O ATOM 184 CB ILE A 13 15.362 2.269 0.258 1.00 0.00 C ATOM 185 CG1 ILE A 13 16.066 1.069 0.910 1.00 0.00 C ATOM 186 CG2 ILE A 13 15.103 1.973 -1.219 1.00 0.00 C ATOM 187 CD1 ILE A 13 17.557 1.079 0.573 1.00 0.00 C ATOM 0 H ILE A 13 15.306 3.488 2.319 1.00 0.00 H new ATOM 0 HA ILE A 13 17.263 3.355 0.116 1.00 0.00 H new ATOM 0 HB ILE A 13 14.413 2.439 0.766 1.00 0.00 H new ATOM 0 HG12 ILE A 13 15.931 1.103 1.991 1.00 0.00 H new ATOM 0 HG13 ILE A 13 15.614 0.140 0.561 1.00 0.00 H new ATOM 0 HG21 ILE A 13 14.491 1.076 -1.308 1.00 0.00 H new ATOM 0 HG22 ILE A 13 14.581 2.815 -1.673 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.053 1.817 -1.731 1.00 0.00 H new ATOM 0 HD11 ILE A 13 18.042 0.223 1.042 1.00 0.00 H new ATOM 0 HD12 ILE A 13 17.686 1.022 -0.508 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.008 1.999 0.944 1.00 0.00 H new ATOM 199 N PRO A 14 16.411 4.821 -1.622 1.00 0.00 N ATOM 200 CA PRO A 14 16.036 5.841 -2.621 1.00 0.00 C ATOM 201 C PRO A 14 14.618 5.601 -3.153 1.00 0.00 C ATOM 202 O PRO A 14 14.109 4.495 -3.133 1.00 0.00 O ATOM 203 CB PRO A 14 17.096 5.685 -3.713 1.00 0.00 C ATOM 204 CG PRO A 14 17.605 4.304 -3.517 1.00 0.00 C ATOM 205 CD PRO A 14 17.620 4.126 -2.027 1.00 0.00 C ATOM 0 HA PRO A 14 16.012 6.851 -2.212 1.00 0.00 H new ATOM 0 HB2 PRO A 14 16.669 5.817 -4.707 1.00 0.00 H new ATOM 0 HB3 PRO A 14 17.891 6.423 -3.607 1.00 0.00 H new ATOM 0 HG2 PRO A 14 16.960 3.570 -3.999 1.00 0.00 H new ATOM 0 HG3 PRO A 14 18.601 4.182 -3.943 1.00 0.00 H new ATOM 0 HD2 PRO A 14 17.599 3.074 -1.743 1.00 0.00 H new ATOM 0 HD3 PRO A 14 18.511 4.561 -1.574 1.00 0.00 H new ATOM 213 N ALA A 15 13.973 6.638 -3.616 1.00 0.00 N ATOM 214 CA ALA A 15 12.583 6.494 -4.136 1.00 0.00 C ATOM 215 C ALA A 15 12.508 5.419 -5.223 1.00 0.00 C ATOM 216 O ALA A 15 11.848 4.415 -5.065 1.00 0.00 O ATOM 217 CB ALA A 15 12.239 7.864 -4.720 1.00 0.00 C ATOM 0 H ALA A 15 14.352 7.584 -3.656 1.00 0.00 H new ATOM 0 HA ALA A 15 11.890 6.188 -3.353 1.00 0.00 H new ATOM 0 HB1 ALA A 15 11.227 7.843 -5.126 1.00 0.00 H new ATOM 0 HB2 ALA A 15 12.300 8.619 -3.936 1.00 0.00 H new ATOM 0 HB3 ALA A 15 12.944 8.108 -5.515 1.00 0.00 H new ATOM 223 N ALA A 16 13.164 5.631 -6.330 1.00 0.00 N ATOM 224 CA ALA A 16 13.116 4.628 -7.436 1.00 0.00 C ATOM 225 C ALA A 16 13.196 3.199 -6.889 1.00 0.00 C ATOM 226 O ALA A 16 12.287 2.411 -7.055 1.00 0.00 O ATOM 227 CB ALA A 16 14.335 4.938 -8.303 1.00 0.00 C ATOM 0 H ALA A 16 13.733 6.456 -6.519 1.00 0.00 H new ATOM 0 HA ALA A 16 12.183 4.690 -7.996 1.00 0.00 H new ATOM 0 HB1 ALA A 16 14.372 4.242 -9.141 1.00 0.00 H new ATOM 0 HB2 ALA A 16 14.263 5.958 -8.681 1.00 0.00 H new ATOM 0 HB3 ALA A 16 15.241 4.836 -7.706 1.00 0.00 H new ATOM 233 N ARG A 17 14.282 2.851 -6.254 1.00 0.00 N ATOM 234 CA ARG A 17 14.419 1.464 -5.715 1.00 0.00 C ATOM 235 C ARG A 17 13.188 1.078 -4.891 1.00 0.00 C ATOM 236 O ARG A 17 12.518 0.107 -5.174 1.00 0.00 O ATOM 237 CB ARG A 17 15.655 1.507 -4.820 1.00 0.00 C ATOM 238 CG ARG A 17 16.912 1.598 -5.685 1.00 0.00 C ATOM 239 CD ARG A 17 17.354 0.189 -6.081 1.00 0.00 C ATOM 240 NE ARG A 17 18.629 -0.035 -5.348 1.00 0.00 N ATOM 241 CZ ARG A 17 19.746 -0.170 -6.009 1.00 0.00 C ATOM 242 NH1 ARG A 17 20.226 0.835 -6.690 1.00 0.00 N ATOM 243 NH2 ARG A 17 20.383 -1.308 -5.989 1.00 0.00 N ATOM 0 H ARG A 17 15.079 3.464 -6.084 1.00 0.00 H new ATOM 0 HA ARG A 17 14.509 0.728 -6.514 1.00 0.00 H new ATOM 0 HB2 ARG A 17 15.601 2.364 -4.149 1.00 0.00 H new ATOM 0 HB3 ARG A 17 15.695 0.615 -4.195 1.00 0.00 H new ATOM 0 HG2 ARG A 17 16.712 2.193 -6.576 1.00 0.00 H new ATOM 0 HG3 ARG A 17 17.709 2.101 -5.138 1.00 0.00 H new ATOM 0 HD2 ARG A 17 16.604 -0.552 -5.804 1.00 0.00 H new ATOM 0 HD3 ARG A 17 17.499 0.109 -7.158 1.00 0.00 H new ATOM 0 HE ARG A 17 18.630 -0.083 -4.329 1.00 0.00 H new ATOM 0 HH11 ARG A 17 19.728 1.725 -6.705 1.00 0.00 H new ATOM 0 HH12 ARG A 17 21.099 0.730 -7.207 1.00 0.00 H new ATOM 0 HH21 ARG A 17 20.008 -2.093 -5.457 1.00 0.00 H new ATOM 0 HH22 ARG A 17 21.256 -1.413 -6.506 1.00 0.00 H new ATOM 257 N LEU A 18 12.897 1.828 -3.867 1.00 0.00 N ATOM 258 CA LEU A 18 11.718 1.506 -3.010 1.00 0.00 C ATOM 259 C LEU A 18 10.471 1.270 -3.863 1.00 0.00 C ATOM 260 O LEU A 18 9.604 0.497 -3.514 1.00 0.00 O ATOM 261 CB LEU A 18 11.544 2.733 -2.127 1.00 0.00 C ATOM 262 CG LEU A 18 11.800 2.333 -0.679 1.00 0.00 C ATOM 263 CD1 LEU A 18 12.296 3.546 0.107 1.00 0.00 C ATOM 264 CD2 LEU A 18 10.498 1.809 -0.072 1.00 0.00 C ATOM 0 H LEU A 18 13.425 2.653 -3.584 1.00 0.00 H new ATOM 0 HA LEU A 18 11.865 0.595 -2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 18 12.237 3.518 -2.430 1.00 0.00 H new ATOM 0 HB3 LEU A 18 10.537 3.137 -2.235 1.00 0.00 H new ATOM 0 HG LEU A 18 12.560 1.553 -0.636 1.00 0.00 H new ATOM 0 HD11 LEU A 18 12.479 3.259 1.142 1.00 0.00 H new ATOM 0 HD12 LEU A 18 13.222 3.913 -0.336 1.00 0.00 H new ATOM 0 HD13 LEU A 18 11.542 4.333 0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 18 10.670 1.520 0.965 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.739 2.590 -0.109 1.00 0.00 H new ATOM 0 HD23 LEU A 18 10.155 0.943 -0.638 1.00 0.00 H new ATOM 276 N PHE A 19 10.373 1.928 -4.977 1.00 0.00 N ATOM 277 CA PHE A 19 9.182 1.741 -5.851 1.00 0.00 C ATOM 278 C PHE A 19 9.255 0.394 -6.571 1.00 0.00 C ATOM 279 O PHE A 19 8.361 -0.416 -6.480 1.00 0.00 O ATOM 280 CB PHE A 19 9.254 2.882 -6.855 1.00 0.00 C ATOM 281 CG PHE A 19 7.909 3.064 -7.511 1.00 0.00 C ATOM 282 CD1 PHE A 19 6.844 3.610 -6.786 1.00 0.00 C ATOM 283 CD2 PHE A 19 7.734 2.716 -8.851 1.00 0.00 C ATOM 284 CE1 PHE A 19 5.605 3.811 -7.405 1.00 0.00 C ATOM 285 CE2 PHE A 19 6.497 2.910 -9.470 1.00 0.00 C ATOM 286 CZ PHE A 19 5.432 3.462 -8.748 1.00 0.00 C ATOM 0 H PHE A 19 11.067 2.590 -5.324 1.00 0.00 H new ATOM 0 HA PHE A 19 8.251 1.747 -5.285 1.00 0.00 H new ATOM 0 HB2 PHE A 19 9.553 3.803 -6.354 1.00 0.00 H new ATOM 0 HB3 PHE A 19 10.012 2.669 -7.609 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.978 3.876 -5.748 1.00 0.00 H new ATOM 0 HD2 PHE A 19 8.557 2.296 -9.411 1.00 0.00 H new ATOM 0 HE1 PHE A 19 4.784 4.235 -6.846 1.00 0.00 H new ATOM 0 HE2 PHE A 19 6.362 2.634 -10.505 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.477 3.618 -9.228 1.00 0.00 H new ATOM 296 N LYS A 20 10.315 0.148 -7.288 1.00 0.00 N ATOM 297 CA LYS A 20 10.431 -1.150 -8.010 1.00 0.00 C ATOM 298 C LYS A 20 10.190 -2.311 -7.041 1.00 0.00 C ATOM 299 O LYS A 20 9.486 -3.252 -7.347 1.00 0.00 O ATOM 300 CB LYS A 20 11.853 -1.170 -8.564 1.00 0.00 C ATOM 301 CG LYS A 20 11.936 -0.206 -9.751 1.00 0.00 C ATOM 302 CD LYS A 20 12.970 -0.716 -10.756 1.00 0.00 C ATOM 303 CE LYS A 20 14.330 -0.081 -10.455 1.00 0.00 C ATOM 304 NZ LYS A 20 14.678 0.683 -11.686 1.00 0.00 N ATOM 0 H LYS A 20 11.103 0.785 -7.405 1.00 0.00 H new ATOM 0 HA LYS A 20 9.695 -1.256 -8.807 1.00 0.00 H new ATOM 0 HB2 LYS A 20 12.563 -0.878 -7.790 1.00 0.00 H new ATOM 0 HB3 LYS A 20 12.121 -2.179 -8.878 1.00 0.00 H new ATOM 0 HG2 LYS A 20 10.961 -0.119 -10.230 1.00 0.00 H new ATOM 0 HG3 LYS A 20 12.211 0.790 -9.405 1.00 0.00 H new ATOM 0 HD2 LYS A 20 13.043 -1.802 -10.699 1.00 0.00 H new ATOM 0 HD3 LYS A 20 12.658 -0.470 -11.771 1.00 0.00 H new ATOM 0 HE2 LYS A 20 14.276 0.574 -9.586 1.00 0.00 H new ATOM 0 HE3 LYS A 20 15.081 -0.840 -10.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 15.599 1.148 -11.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 14.729 0.032 -12.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 13.949 1.403 -11.865 1.00 0.00 H new ATOM 318 N ALA A 21 10.747 -2.241 -5.863 1.00 0.00 N ATOM 319 CA ALA A 21 10.518 -3.329 -4.870 1.00 0.00 C ATOM 320 C ALA A 21 9.200 -3.054 -4.149 1.00 0.00 C ATOM 321 O ALA A 21 8.206 -3.714 -4.376 1.00 0.00 O ATOM 322 CB ALA A 21 11.699 -3.246 -3.900 1.00 0.00 C ATOM 0 H ALA A 21 11.348 -1.481 -5.546 1.00 0.00 H new ATOM 0 HA ALA A 21 10.454 -4.319 -5.322 1.00 0.00 H new ATOM 0 HB1 ALA A 21 11.599 -4.019 -3.138 1.00 0.00 H new ATOM 0 HB2 ALA A 21 12.630 -3.394 -4.447 1.00 0.00 H new ATOM 0 HB3 ALA A 21 11.710 -2.266 -3.423 1.00 0.00 H new ATOM 328 N PHE A 22 9.175 -2.058 -3.306 1.00 0.00 N ATOM 329 CA PHE A 22 7.911 -1.714 -2.601 1.00 0.00 C ATOM 330 C PHE A 22 7.023 -0.912 -3.551 1.00 0.00 C ATOM 331 O PHE A 22 7.520 -0.180 -4.373 1.00 0.00 O ATOM 332 CB PHE A 22 8.325 -0.857 -1.406 1.00 0.00 C ATOM 333 CG PHE A 22 7.175 -0.779 -0.437 1.00 0.00 C ATOM 334 CD1 PHE A 22 6.751 -1.934 0.226 1.00 0.00 C ATOM 335 CD2 PHE A 22 6.525 0.441 -0.208 1.00 0.00 C ATOM 336 CE1 PHE A 22 5.680 -1.873 1.118 1.00 0.00 C ATOM 337 CE2 PHE A 22 5.453 0.503 0.688 1.00 0.00 C ATOM 338 CZ PHE A 22 5.029 -0.655 1.351 1.00 0.00 C ATOM 0 H PHE A 22 9.975 -1.469 -3.076 1.00 0.00 H new ATOM 0 HA PHE A 22 7.355 -2.594 -2.278 1.00 0.00 H new ATOM 0 HB2 PHE A 22 9.199 -1.288 -0.919 1.00 0.00 H new ATOM 0 HB3 PHE A 22 8.606 0.142 -1.739 1.00 0.00 H new ATOM 0 HD1 PHE A 22 7.252 -2.874 0.048 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.851 1.332 -0.723 1.00 0.00 H new ATOM 0 HE1 PHE A 22 5.353 -2.766 1.629 1.00 0.00 H new ATOM 0 HE2 PHE A 22 4.953 1.443 0.868 1.00 0.00 H new ATOM 0 HZ PHE A 22 4.200 -0.609 2.042 1.00 0.00 H new ATOM 348 N ILE A 23 5.724 -1.060 -3.443 1.00 0.00 N ATOM 349 CA ILE A 23 4.767 -0.325 -4.341 1.00 0.00 C ATOM 350 C ILE A 23 4.632 -1.056 -5.680 1.00 0.00 C ATOM 351 O ILE A 23 3.543 -1.240 -6.187 1.00 0.00 O ATOM 352 CB ILE A 23 5.332 1.086 -4.552 1.00 0.00 C ATOM 353 CG1 ILE A 23 5.638 1.722 -3.193 1.00 0.00 C ATOM 354 CG2 ILE A 23 4.306 1.941 -5.290 1.00 0.00 C ATOM 355 CD1 ILE A 23 6.538 2.942 -3.390 1.00 0.00 C ATOM 0 H ILE A 23 5.276 -1.669 -2.759 1.00 0.00 H new ATOM 0 HA ILE A 23 3.775 -0.275 -3.892 1.00 0.00 H new ATOM 0 HB ILE A 23 6.247 1.025 -5.141 1.00 0.00 H new ATOM 0 HG12 ILE A 23 4.711 2.017 -2.701 1.00 0.00 H new ATOM 0 HG13 ILE A 23 6.128 0.997 -2.543 1.00 0.00 H new ATOM 0 HG21 ILE A 23 4.708 2.943 -5.440 1.00 0.00 H new ATOM 0 HG22 ILE A 23 4.085 1.490 -6.258 1.00 0.00 H new ATOM 0 HG23 ILE A 23 3.391 2.001 -4.701 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.755 3.394 -2.422 1.00 0.00 H new ATOM 0 HD12 ILE A 23 7.470 2.634 -3.864 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.031 3.669 -4.025 1.00 0.00 H new ATOM 367 N LEU A 24 5.725 -1.485 -6.253 1.00 0.00 N ATOM 368 CA LEU A 24 5.644 -2.213 -7.552 1.00 0.00 C ATOM 369 C LEU A 24 5.696 -3.723 -7.308 1.00 0.00 C ATOM 370 O LEU A 24 4.809 -4.453 -7.704 1.00 0.00 O ATOM 371 CB LEU A 24 6.862 -1.749 -8.373 1.00 0.00 C ATOM 372 CG LEU A 24 6.743 -0.260 -8.786 1.00 0.00 C ATOM 373 CD1 LEU A 24 7.287 -0.092 -10.206 1.00 0.00 C ATOM 374 CD2 LEU A 24 5.273 0.195 -8.746 1.00 0.00 C ATOM 0 H LEU A 24 6.666 -1.363 -5.879 1.00 0.00 H new ATOM 0 HA LEU A 24 4.713 -2.004 -8.079 1.00 0.00 H new ATOM 0 HB2 LEU A 24 7.771 -1.893 -7.788 1.00 0.00 H new ATOM 0 HB3 LEU A 24 6.956 -2.368 -9.266 1.00 0.00 H new ATOM 0 HG LEU A 24 7.317 0.350 -8.088 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.207 0.953 -10.505 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.333 -0.398 -10.234 1.00 0.00 H new ATOM 0 HD13 LEU A 24 6.709 -0.711 -10.893 1.00 0.00 H new ATOM 0 HD21 LEU A 24 5.208 1.243 -9.039 1.00 0.00 H new ATOM 0 HD22 LEU A 24 4.686 -0.411 -9.435 1.00 0.00 H new ATOM 0 HD23 LEU A 24 4.883 0.076 -7.735 1.00 0.00 H new ATOM 386 N ASP A 25 6.719 -4.202 -6.655 1.00 0.00 N ATOM 387 CA ASP A 25 6.804 -5.667 -6.391 1.00 0.00 C ATOM 388 C ASP A 25 6.426 -5.965 -4.938 1.00 0.00 C ATOM 389 O ASP A 25 7.274 -6.149 -4.088 1.00 0.00 O ATOM 390 CB ASP A 25 8.261 -6.044 -6.662 1.00 0.00 C ATOM 391 CG ASP A 25 8.300 -7.343 -7.470 1.00 0.00 C ATOM 392 OD1 ASP A 25 7.547 -7.447 -8.424 1.00 0.00 O ATOM 393 OD2 ASP A 25 9.083 -8.211 -7.121 1.00 0.00 O ATOM 0 H ASP A 25 7.495 -3.647 -6.295 1.00 0.00 H new ATOM 0 HA ASP A 25 6.120 -6.238 -7.019 1.00 0.00 H new ATOM 0 HB2 ASP A 25 8.760 -5.245 -7.210 1.00 0.00 H new ATOM 0 HB3 ASP A 25 8.798 -6.170 -5.722 1.00 0.00 H new ATOM 398 N GLY A 26 5.154 -6.015 -4.651 1.00 0.00 N ATOM 399 CA GLY A 26 4.712 -6.302 -3.257 1.00 0.00 C ATOM 400 C GLY A 26 4.295 -7.769 -3.155 1.00 0.00 C ATOM 401 O GLY A 26 4.294 -8.350 -2.088 1.00 0.00 O ATOM 0 H GLY A 26 4.401 -5.869 -5.323 1.00 0.00 H new ATOM 0 HA2 GLY A 26 5.520 -6.091 -2.556 1.00 0.00 H new ATOM 0 HA3 GLY A 26 3.878 -5.655 -2.986 1.00 0.00 H new ATOM 405 N ASP A 27 3.940 -8.373 -4.256 1.00 0.00 N ATOM 406 CA ASP A 27 3.523 -9.803 -4.219 1.00 0.00 C ATOM 407 C ASP A 27 4.754 -10.713 -4.130 1.00 0.00 C ATOM 408 O ASP A 27 4.666 -11.845 -3.698 1.00 0.00 O ATOM 409 CB ASP A 27 2.774 -10.032 -5.535 1.00 0.00 C ATOM 410 CG ASP A 27 3.768 -10.039 -6.700 1.00 0.00 C ATOM 411 OD1 ASP A 27 4.471 -9.055 -6.859 1.00 0.00 O ATOM 412 OD2 ASP A 27 3.804 -11.027 -7.414 1.00 0.00 O ATOM 0 H ASP A 27 3.921 -7.938 -5.179 1.00 0.00 H new ATOM 0 HA ASP A 27 2.901 -10.030 -3.353 1.00 0.00 H new ATOM 0 HB2 ASP A 27 2.235 -10.979 -5.498 1.00 0.00 H new ATOM 0 HB3 ASP A 27 2.031 -9.248 -5.683 1.00 0.00 H new ATOM 417 N ASN A 28 5.900 -10.230 -4.535 1.00 0.00 N ATOM 418 CA ASN A 28 7.127 -11.069 -4.473 1.00 0.00 C ATOM 419 C ASN A 28 8.026 -10.608 -3.325 1.00 0.00 C ATOM 420 O ASN A 28 9.130 -11.089 -3.161 1.00 0.00 O ATOM 421 CB ASN A 28 7.825 -10.820 -5.806 1.00 0.00 C ATOM 422 CG ASN A 28 6.831 -10.975 -6.955 1.00 0.00 C ATOM 423 OD1 ASN A 28 5.941 -11.800 -6.898 1.00 0.00 O ATOM 424 ND2 ASN A 28 6.948 -10.209 -8.005 1.00 0.00 N ATOM 0 H ASN A 28 6.036 -9.290 -4.906 1.00 0.00 H new ATOM 0 HA ASN A 28 6.901 -12.122 -4.304 1.00 0.00 H new ATOM 0 HB2 ASN A 28 8.255 -9.818 -5.819 1.00 0.00 H new ATOM 0 HB3 ASN A 28 8.649 -11.522 -5.931 1.00 0.00 H new ATOM 0 HD21 ASN A 28 6.291 -10.302 -8.780 1.00 0.00 H new ATOM 0 HD22 ASN A 28 7.696 -9.517 -8.051 1.00 0.00 H new ATOM 431 N LEU A 29 7.578 -9.666 -2.544 1.00 0.00 N ATOM 432 CA LEU A 29 8.427 -9.163 -1.427 1.00 0.00 C ATOM 433 C LEU A 29 7.663 -9.186 -0.105 1.00 0.00 C ATOM 434 O LEU A 29 8.201 -9.542 0.923 1.00 0.00 O ATOM 435 CB LEU A 29 8.754 -7.723 -1.821 1.00 0.00 C ATOM 436 CG LEU A 29 10.263 -7.551 -2.019 1.00 0.00 C ATOM 437 CD1 LEU A 29 10.944 -7.433 -0.657 1.00 0.00 C ATOM 438 CD2 LEU A 29 10.833 -8.756 -2.775 1.00 0.00 C ATOM 0 H LEU A 29 6.663 -9.223 -2.630 1.00 0.00 H new ATOM 0 HA LEU A 29 9.316 -9.776 -1.280 1.00 0.00 H new ATOM 0 HB2 LEU A 29 8.229 -7.463 -2.740 1.00 0.00 H new ATOM 0 HB3 LEU A 29 8.402 -7.039 -1.048 1.00 0.00 H new ATOM 0 HG LEU A 29 10.447 -6.647 -2.600 1.00 0.00 H new ATOM 0 HD11 LEU A 29 12.018 -7.311 -0.797 1.00 0.00 H new ATOM 0 HD12 LEU A 29 10.546 -6.569 -0.125 1.00 0.00 H new ATOM 0 HD13 LEU A 29 10.754 -8.335 -0.076 1.00 0.00 H new ATOM 0 HD21 LEU A 29 11.907 -8.625 -2.911 1.00 0.00 H new ATOM 0 HD22 LEU A 29 10.648 -9.665 -2.203 1.00 0.00 H new ATOM 0 HD23 LEU A 29 10.351 -8.836 -3.749 1.00 0.00 H new ATOM 450 N PHE A 30 6.425 -8.789 -0.114 1.00 0.00 N ATOM 451 CA PHE A 30 5.648 -8.770 1.158 1.00 0.00 C ATOM 452 C PHE A 30 5.683 -10.150 1.840 1.00 0.00 C ATOM 453 O PHE A 30 6.125 -10.262 2.965 1.00 0.00 O ATOM 454 CB PHE A 30 4.222 -8.372 0.758 1.00 0.00 C ATOM 455 CG PHE A 30 4.191 -6.935 0.285 1.00 0.00 C ATOM 456 CD1 PHE A 30 5.381 -6.208 0.113 1.00 0.00 C ATOM 457 CD2 PHE A 30 2.960 -6.329 0.008 1.00 0.00 C ATOM 458 CE1 PHE A 30 5.331 -4.886 -0.332 1.00 0.00 C ATOM 459 CE2 PHE A 30 2.913 -5.007 -0.438 1.00 0.00 C ATOM 460 CZ PHE A 30 4.097 -4.284 -0.610 1.00 0.00 C ATOM 0 H PHE A 30 5.917 -8.478 -0.942 1.00 0.00 H new ATOM 0 HA PHE A 30 6.064 -8.069 1.882 1.00 0.00 H new ATOM 0 HB2 PHE A 30 3.862 -9.030 -0.033 1.00 0.00 H new ATOM 0 HB3 PHE A 30 3.550 -8.497 1.607 1.00 0.00 H new ATOM 0 HD1 PHE A 30 6.333 -6.672 0.325 1.00 0.00 H new ATOM 0 HD2 PHE A 30 2.044 -6.886 0.140 1.00 0.00 H new ATOM 0 HE1 PHE A 30 6.245 -4.326 -0.462 1.00 0.00 H new ATOM 0 HE2 PHE A 30 1.961 -4.543 -0.650 1.00 0.00 H new ATOM 0 HZ PHE A 30 4.060 -3.262 -0.957 1.00 0.00 H new ATOM 470 N PRO A 31 5.224 -11.163 1.143 1.00 0.00 N ATOM 471 CA PRO A 31 5.222 -12.539 1.712 1.00 0.00 C ATOM 472 C PRO A 31 6.655 -13.064 1.864 1.00 0.00 C ATOM 473 O PRO A 31 6.879 -14.137 2.390 1.00 0.00 O ATOM 474 CB PRO A 31 4.472 -13.350 0.656 1.00 0.00 C ATOM 475 CG PRO A 31 4.675 -12.588 -0.608 1.00 0.00 C ATOM 476 CD PRO A 31 4.666 -11.144 -0.213 1.00 0.00 C ATOM 0 HA PRO A 31 4.770 -12.591 2.702 1.00 0.00 H new ATOM 0 HB2 PRO A 31 4.867 -14.363 0.578 1.00 0.00 H new ATOM 0 HB3 PRO A 31 3.414 -13.439 0.901 1.00 0.00 H new ATOM 0 HG2 PRO A 31 5.618 -12.859 -1.082 1.00 0.00 H new ATOM 0 HG3 PRO A 31 3.884 -12.803 -1.327 1.00 0.00 H new ATOM 0 HD2 PRO A 31 5.270 -10.538 -0.888 1.00 0.00 H new ATOM 0 HD3 PRO A 31 3.658 -10.729 -0.228 1.00 0.00 H new ATOM 484 N LYS A 32 7.624 -12.326 1.394 1.00 0.00 N ATOM 485 CA LYS A 32 9.037 -12.797 1.496 1.00 0.00 C ATOM 486 C LYS A 32 9.806 -12.022 2.571 1.00 0.00 C ATOM 487 O LYS A 32 10.881 -12.416 2.977 1.00 0.00 O ATOM 488 CB LYS A 32 9.639 -12.528 0.120 1.00 0.00 C ATOM 489 CG LYS A 32 9.163 -13.597 -0.865 1.00 0.00 C ATOM 490 CD LYS A 32 10.181 -14.737 -0.906 1.00 0.00 C ATOM 491 CE LYS A 32 9.717 -15.875 0.007 1.00 0.00 C ATOM 492 NZ LYS A 32 10.955 -16.375 0.671 1.00 0.00 N ATOM 0 H LYS A 32 7.500 -11.419 0.944 1.00 0.00 H new ATOM 0 HA LYS A 32 9.090 -13.848 1.779 1.00 0.00 H new ATOM 0 HB2 LYS A 32 9.344 -11.539 -0.230 1.00 0.00 H new ATOM 0 HB3 LYS A 32 10.727 -12.533 0.180 1.00 0.00 H new ATOM 0 HG2 LYS A 32 8.187 -13.977 -0.563 1.00 0.00 H new ATOM 0 HG3 LYS A 32 9.044 -13.165 -1.859 1.00 0.00 H new ATOM 0 HD2 LYS A 32 10.294 -15.100 -1.927 1.00 0.00 H new ATOM 0 HD3 LYS A 32 11.159 -14.376 -0.586 1.00 0.00 H new ATOM 0 HE2 LYS A 32 8.993 -15.521 0.740 1.00 0.00 H new ATOM 0 HE3 LYS A 32 9.231 -16.665 -0.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 10.713 -17.157 1.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 11.624 -16.713 -0.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 11.393 -15.604 1.215 1.00 0.00 H new ATOM 506 N VAL A 33 9.274 -10.925 3.034 1.00 0.00 N ATOM 507 CA VAL A 33 9.991 -10.140 4.081 1.00 0.00 C ATOM 508 C VAL A 33 9.018 -9.732 5.189 1.00 0.00 C ATOM 509 O VAL A 33 9.360 -8.988 6.087 1.00 0.00 O ATOM 510 CB VAL A 33 10.525 -8.904 3.359 1.00 0.00 C ATOM 511 CG1 VAL A 33 11.356 -9.336 2.149 1.00 0.00 C ATOM 512 CG2 VAL A 33 9.352 -8.046 2.890 1.00 0.00 C ATOM 0 H VAL A 33 8.378 -10.539 2.735 1.00 0.00 H new ATOM 0 HA VAL A 33 10.791 -10.713 4.550 1.00 0.00 H new ATOM 0 HB VAL A 33 11.151 -8.327 4.040 1.00 0.00 H new ATOM 0 HG11 VAL A 33 11.736 -8.453 1.635 1.00 0.00 H new ATOM 0 HG12 VAL A 33 12.192 -9.950 2.483 1.00 0.00 H new ATOM 0 HG13 VAL A 33 10.732 -9.913 1.466 1.00 0.00 H new ATOM 0 HG21 VAL A 33 9.730 -7.163 2.374 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.728 -8.624 2.209 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.760 -7.737 3.751 1.00 0.00 H new ATOM 522 N ALA A 34 7.806 -10.212 5.130 1.00 0.00 N ATOM 523 CA ALA A 34 6.810 -9.849 6.179 1.00 0.00 C ATOM 524 C ALA A 34 5.691 -10.892 6.238 1.00 0.00 C ATOM 525 O ALA A 34 4.541 -10.583 5.997 1.00 0.00 O ATOM 526 CB ALA A 34 6.256 -8.493 5.742 1.00 0.00 C ATOM 0 H ALA A 34 7.462 -10.839 4.402 1.00 0.00 H new ATOM 0 HA ALA A 34 7.255 -9.810 7.173 1.00 0.00 H new ATOM 0 HB1 ALA A 34 5.513 -8.154 6.464 1.00 0.00 H new ATOM 0 HB2 ALA A 34 7.068 -7.768 5.689 1.00 0.00 H new ATOM 0 HB3 ALA A 34 5.791 -8.589 4.761 1.00 0.00 H new ATOM 532 N PRO A 35 6.067 -12.098 6.568 1.00 0.00 N ATOM 533 CA PRO A 35 5.078 -13.201 6.667 1.00 0.00 C ATOM 534 C PRO A 35 4.119 -12.928 7.825 1.00 0.00 C ATOM 535 O PRO A 35 3.023 -13.447 7.880 1.00 0.00 O ATOM 536 CB PRO A 35 5.943 -14.435 6.929 1.00 0.00 C ATOM 537 CG PRO A 35 7.198 -13.893 7.531 1.00 0.00 C ATOM 538 CD PRO A 35 7.424 -12.549 6.891 1.00 0.00 C ATOM 0 HA PRO A 35 4.456 -13.319 5.779 1.00 0.00 H new ATOM 0 HB2 PRO A 35 5.447 -15.131 7.606 1.00 0.00 H new ATOM 0 HB3 PRO A 35 6.148 -14.979 6.007 1.00 0.00 H new ATOM 0 HG2 PRO A 35 7.102 -13.798 8.613 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.039 -14.560 7.343 1.00 0.00 H new ATOM 0 HD2 PRO A 35 7.926 -11.860 7.569 1.00 0.00 H new ATOM 0 HD3 PRO A 35 8.045 -12.627 5.999 1.00 0.00 H new ATOM 546 N GLN A 36 4.525 -12.097 8.744 1.00 0.00 N ATOM 547 CA GLN A 36 3.647 -11.763 9.898 1.00 0.00 C ATOM 548 C GLN A 36 2.543 -10.803 9.440 1.00 0.00 C ATOM 549 O GLN A 36 1.521 -10.660 10.082 1.00 0.00 O ATOM 550 CB GLN A 36 4.585 -11.089 10.907 1.00 0.00 C ATOM 551 CG GLN A 36 3.777 -10.378 11.998 1.00 0.00 C ATOM 552 CD GLN A 36 4.330 -8.966 12.201 1.00 0.00 C ATOM 553 OE1 GLN A 36 4.591 -8.558 13.315 1.00 0.00 O ATOM 554 NE2 GLN A 36 4.521 -8.198 11.163 1.00 0.00 N ATOM 0 H GLN A 36 5.433 -11.632 8.744 1.00 0.00 H new ATOM 0 HA GLN A 36 3.149 -12.632 10.328 1.00 0.00 H new ATOM 0 HB2 GLN A 36 5.240 -11.835 11.358 1.00 0.00 H new ATOM 0 HB3 GLN A 36 5.225 -10.371 10.394 1.00 0.00 H new ATOM 0 HG2 GLN A 36 2.725 -10.331 11.715 1.00 0.00 H new ATOM 0 HG3 GLN A 36 3.832 -10.939 12.931 1.00 0.00 H new ATOM 0 HE21 GLN A 36 4.302 -8.541 10.228 1.00 0.00 H new ATOM 0 HE22 GLN A 36 4.890 -7.255 11.287 1.00 0.00 H new ATOM 563 N ALA A 37 2.741 -10.149 8.327 1.00 0.00 N ATOM 564 CA ALA A 37 1.705 -9.200 7.828 1.00 0.00 C ATOM 565 C ALA A 37 0.891 -9.838 6.699 1.00 0.00 C ATOM 566 O ALA A 37 -0.323 -9.857 6.733 1.00 0.00 O ATOM 567 CB ALA A 37 2.495 -7.998 7.312 1.00 0.00 C ATOM 0 H ALA A 37 3.573 -10.231 7.743 1.00 0.00 H new ATOM 0 HA ALA A 37 0.992 -8.921 8.604 1.00 0.00 H new ATOM 0 HB1 ALA A 37 1.805 -7.248 6.925 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.078 -7.569 8.127 1.00 0.00 H new ATOM 0 HB3 ALA A 37 3.167 -8.319 6.516 1.00 0.00 H new ATOM 573 N ILE A 38 1.546 -10.352 5.695 1.00 0.00 N ATOM 574 CA ILE A 38 0.801 -10.978 4.564 1.00 0.00 C ATOM 575 C ILE A 38 0.988 -12.500 4.569 1.00 0.00 C ATOM 576 O ILE A 38 1.853 -13.031 5.237 1.00 0.00 O ATOM 577 CB ILE A 38 1.415 -10.361 3.303 1.00 0.00 C ATOM 578 CG1 ILE A 38 0.803 -8.978 3.066 1.00 0.00 C ATOM 579 CG2 ILE A 38 1.128 -11.251 2.092 1.00 0.00 C ATOM 580 CD1 ILE A 38 1.691 -7.909 3.701 1.00 0.00 C ATOM 0 H ILE A 38 2.562 -10.366 5.608 1.00 0.00 H new ATOM 0 HA ILE A 38 -0.272 -10.799 4.629 1.00 0.00 H new ATOM 0 HB ILE A 38 2.493 -10.273 3.438 1.00 0.00 H new ATOM 0 HG12 ILE A 38 0.701 -8.793 1.997 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -0.199 -8.934 3.494 1.00 0.00 H new ATOM 0 HG21 ILE A 38 1.568 -10.805 1.200 1.00 0.00 H new ATOM 0 HG22 ILE A 38 1.561 -12.238 2.255 1.00 0.00 H new ATOM 0 HG23 ILE A 38 0.051 -11.345 1.957 1.00 0.00 H new ATOM 0 HD11 ILE A 38 1.254 -6.925 3.531 1.00 0.00 H new ATOM 0 HD12 ILE A 38 1.770 -8.091 4.773 1.00 0.00 H new ATOM 0 HD13 ILE A 38 2.684 -7.947 3.253 1.00 0.00 H new ATOM 592 N SER A 39 0.180 -13.200 3.820 1.00 0.00 N ATOM 593 CA SER A 39 0.301 -14.685 3.763 1.00 0.00 C ATOM 594 C SER A 39 0.477 -15.138 2.311 1.00 0.00 C ATOM 595 O SER A 39 1.325 -15.949 1.999 1.00 0.00 O ATOM 596 CB SER A 39 -1.016 -15.211 4.332 1.00 0.00 C ATOM 597 OG SER A 39 -0.749 -15.991 5.489 1.00 0.00 O ATOM 0 H SER A 39 -0.562 -12.805 3.242 1.00 0.00 H new ATOM 0 HA SER A 39 1.161 -15.055 4.321 1.00 0.00 H new ATOM 0 HB2 SER A 39 -1.675 -14.380 4.584 1.00 0.00 H new ATOM 0 HB3 SER A 39 -1.534 -15.813 3.585 1.00 0.00 H new ATOM 0 HG SER A 39 -1.566 -16.457 5.765 1.00 0.00 H new ATOM 603 N SER A 40 -0.322 -14.613 1.421 1.00 0.00 N ATOM 604 CA SER A 40 -0.207 -15.004 -0.014 1.00 0.00 C ATOM 605 C SER A 40 -0.979 -14.012 -0.890 1.00 0.00 C ATOM 606 O SER A 40 -1.858 -13.315 -0.425 1.00 0.00 O ATOM 607 CB SER A 40 -0.834 -16.396 -0.097 1.00 0.00 C ATOM 608 OG SER A 40 -2.186 -16.277 -0.521 1.00 0.00 O ATOM 0 H SER A 40 -1.050 -13.929 1.626 1.00 0.00 H new ATOM 0 HA SER A 40 0.825 -15.003 -0.364 1.00 0.00 H new ATOM 0 HB2 SER A 40 -0.275 -17.018 -0.796 1.00 0.00 H new ATOM 0 HB3 SER A 40 -0.787 -16.887 0.875 1.00 0.00 H new ATOM 0 HG SER A 40 -2.591 -17.168 -0.577 1.00 0.00 H new ATOM 614 N VAL A 41 -0.658 -13.943 -2.152 1.00 0.00 N ATOM 615 CA VAL A 41 -1.377 -12.993 -3.051 1.00 0.00 C ATOM 616 C VAL A 41 -2.239 -13.760 -4.055 1.00 0.00 C ATOM 617 O VAL A 41 -2.035 -14.933 -4.297 1.00 0.00 O ATOM 618 CB VAL A 41 -0.278 -12.217 -3.775 1.00 0.00 C ATOM 619 CG1 VAL A 41 -0.905 -11.329 -4.853 1.00 0.00 C ATOM 620 CG2 VAL A 41 0.476 -11.344 -2.768 1.00 0.00 C ATOM 0 H VAL A 41 0.069 -14.501 -2.600 1.00 0.00 H new ATOM 0 HA VAL A 41 -2.045 -12.333 -2.498 1.00 0.00 H new ATOM 0 HB VAL A 41 0.416 -12.917 -4.241 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -0.121 -10.775 -5.370 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.442 -11.951 -5.569 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.599 -10.628 -4.389 1.00 0.00 H new ATOM 0 HG21 VAL A 41 1.261 -10.790 -3.283 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -0.218 -10.644 -2.303 1.00 0.00 H new ATOM 0 HG23 VAL A 41 0.922 -11.976 -2.001 1.00 0.00 H new ATOM 630 N GLU A 42 -3.202 -13.104 -4.642 1.00 0.00 N ATOM 631 CA GLU A 42 -4.078 -13.791 -5.633 1.00 0.00 C ATOM 632 C GLU A 42 -4.439 -12.828 -6.768 1.00 0.00 C ATOM 633 O GLU A 42 -4.015 -11.687 -6.784 1.00 0.00 O ATOM 634 CB GLU A 42 -5.330 -14.208 -4.856 1.00 0.00 C ATOM 635 CG GLU A 42 -4.934 -14.721 -3.467 1.00 0.00 C ATOM 636 CD GLU A 42 -6.116 -15.462 -2.839 1.00 0.00 C ATOM 637 OE1 GLU A 42 -6.247 -16.649 -3.091 1.00 0.00 O ATOM 638 OE2 GLU A 42 -6.868 -14.832 -2.116 1.00 0.00 O ATOM 0 H GLU A 42 -3.420 -12.121 -4.478 1.00 0.00 H new ATOM 0 HA GLU A 42 -3.588 -14.652 -6.087 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.009 -13.360 -4.761 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -5.865 -14.985 -5.401 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -4.074 -15.387 -3.545 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -4.635 -13.887 -2.832 1.00 0.00 H new ATOM 749 N THR A 52 -4.885 -3.332 -12.942 1.00 0.00 N ATOM 750 CA THR A 52 -4.349 -4.648 -12.483 1.00 0.00 C ATOM 751 C THR A 52 -5.004 -5.037 -11.155 1.00 0.00 C ATOM 752 O THR A 52 -4.625 -4.563 -10.103 1.00 0.00 O ATOM 753 CB THR A 52 -2.848 -4.419 -12.295 1.00 0.00 C ATOM 754 OG1 THR A 52 -2.290 -3.942 -13.512 1.00 0.00 O ATOM 755 CG2 THR A 52 -2.174 -5.732 -11.899 1.00 0.00 C ATOM 0 HA THR A 52 -4.550 -5.453 -13.190 1.00 0.00 H new ATOM 0 HB THR A 52 -2.687 -3.683 -11.508 1.00 0.00 H new ATOM 0 HG1 THR A 52 -2.891 -3.278 -13.910 1.00 0.00 H new ATOM 0 HG21 THR A 52 -1.105 -5.566 -11.766 1.00 0.00 H new ATOM 0 HG22 THR A 52 -2.604 -6.095 -10.966 1.00 0.00 H new ATOM 0 HG23 THR A 52 -2.331 -6.473 -12.683 1.00 0.00 H new ATOM 763 N ILE A 53 -5.992 -5.886 -11.197 1.00 0.00 N ATOM 764 CA ILE A 53 -6.678 -6.293 -9.938 1.00 0.00 C ATOM 765 C ILE A 53 -5.868 -7.355 -9.186 1.00 0.00 C ATOM 766 O ILE A 53 -5.528 -8.389 -9.726 1.00 0.00 O ATOM 767 CB ILE A 53 -8.018 -6.871 -10.390 1.00 0.00 C ATOM 768 CG1 ILE A 53 -8.895 -5.749 -10.952 1.00 0.00 C ATOM 769 CG2 ILE A 53 -8.723 -7.518 -9.197 1.00 0.00 C ATOM 770 CD1 ILE A 53 -9.138 -4.697 -9.869 1.00 0.00 C ATOM 0 H ILE A 53 -6.355 -6.316 -12.048 1.00 0.00 H new ATOM 0 HA ILE A 53 -6.796 -5.453 -9.254 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.847 -7.621 -11.162 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.410 -5.292 -11.815 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.845 -6.155 -11.298 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -9.679 -7.930 -9.519 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.100 -8.317 -8.796 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -8.893 -6.768 -8.425 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.762 -3.899 -10.271 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -9.641 -5.159 -9.020 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -8.184 -4.282 -9.544 1.00 0.00 H new ATOM 782 N LYS A 54 -5.573 -7.109 -7.939 1.00 0.00 N ATOM 783 CA LYS A 54 -4.803 -8.102 -7.135 1.00 0.00 C ATOM 784 C LYS A 54 -5.485 -8.292 -5.779 1.00 0.00 C ATOM 785 O LYS A 54 -6.098 -7.380 -5.254 1.00 0.00 O ATOM 786 CB LYS A 54 -3.415 -7.493 -6.955 1.00 0.00 C ATOM 787 CG LYS A 54 -2.536 -7.860 -8.152 1.00 0.00 C ATOM 788 CD LYS A 54 -1.246 -7.037 -8.109 1.00 0.00 C ATOM 789 CE LYS A 54 -0.186 -7.793 -7.307 1.00 0.00 C ATOM 790 NZ LYS A 54 0.696 -6.734 -6.744 1.00 0.00 N ATOM 0 H LYS A 54 -5.833 -6.259 -7.439 1.00 0.00 H new ATOM 0 HA LYS A 54 -4.748 -9.078 -7.618 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -3.491 -6.409 -6.865 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -2.963 -7.859 -6.033 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -2.302 -8.924 -8.132 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -3.071 -7.669 -9.082 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.887 -6.850 -9.121 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -1.437 -6.065 -7.654 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -0.640 -8.390 -6.516 1.00 0.00 H new ATOM 0 HE3 LYS A 54 0.375 -8.478 -7.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 1.450 -7.174 -6.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.119 -6.186 -7.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 0.135 -6.101 -6.139 1.00 0.00 H new ATOM 804 N LYS A 55 -5.395 -9.462 -5.209 1.00 0.00 N ATOM 805 CA LYS A 55 -6.056 -9.688 -3.890 1.00 0.00 C ATOM 806 C LYS A 55 -5.049 -10.193 -2.854 1.00 0.00 C ATOM 807 O LYS A 55 -4.485 -11.260 -2.990 1.00 0.00 O ATOM 808 CB LYS A 55 -7.122 -10.749 -4.157 1.00 0.00 C ATOM 809 CG LYS A 55 -8.150 -10.735 -3.024 1.00 0.00 C ATOM 810 CD LYS A 55 -8.655 -12.157 -2.776 1.00 0.00 C ATOM 811 CE LYS A 55 -10.145 -12.116 -2.431 1.00 0.00 C ATOM 812 NZ LYS A 55 -10.839 -12.508 -3.688 1.00 0.00 N ATOM 0 H LYS A 55 -4.898 -10.265 -5.594 1.00 0.00 H new ATOM 0 HA LYS A 55 -6.481 -8.768 -3.488 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -7.613 -10.555 -5.110 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -6.660 -11.733 -4.231 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -7.700 -10.334 -2.116 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -8.983 -10.082 -3.283 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -8.493 -12.772 -3.661 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -8.095 -12.617 -1.962 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -10.382 -12.803 -1.618 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -10.448 -11.121 -2.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -11.867 -12.504 -3.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -10.600 -11.833 -4.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -10.535 -13.462 -3.969 1.00 0.00 H new ATOM 826 N ILE A 56 -4.826 -9.440 -1.813 1.00 0.00 N ATOM 827 CA ILE A 56 -3.862 -9.887 -0.768 1.00 0.00 C ATOM 828 C ILE A 56 -4.616 -10.595 0.362 1.00 0.00 C ATOM 829 O ILE A 56 -5.597 -10.094 0.877 1.00 0.00 O ATOM 830 CB ILE A 56 -3.197 -8.604 -0.259 1.00 0.00 C ATOM 831 CG1 ILE A 56 -2.095 -8.178 -1.232 1.00 0.00 C ATOM 832 CG2 ILE A 56 -2.580 -8.852 1.121 1.00 0.00 C ATOM 833 CD1 ILE A 56 -2.644 -8.168 -2.660 1.00 0.00 C ATOM 0 H ILE A 56 -5.268 -8.537 -1.641 1.00 0.00 H new ATOM 0 HA ILE A 56 -3.126 -10.592 -1.153 1.00 0.00 H new ATOM 0 HB ILE A 56 -3.948 -7.818 -0.186 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -1.726 -7.187 -0.967 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -1.250 -8.863 -1.162 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -2.108 -7.937 1.479 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.360 -9.155 1.819 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -1.832 -9.641 1.048 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.857 -7.864 -3.350 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -2.992 -9.167 -2.923 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -3.475 -7.466 -2.725 1.00 0.00 H new ATOM 845 N SER A 57 -4.164 -11.756 0.750 1.00 0.00 N ATOM 846 CA SER A 57 -4.852 -12.496 1.846 1.00 0.00 C ATOM 847 C SER A 57 -3.905 -12.674 3.036 1.00 0.00 C ATOM 848 O SER A 57 -2.819 -13.203 2.904 1.00 0.00 O ATOM 849 CB SER A 57 -5.217 -13.851 1.241 1.00 0.00 C ATOM 850 OG SER A 57 -6.199 -14.479 2.055 1.00 0.00 O ATOM 0 H SER A 57 -3.348 -12.224 0.356 1.00 0.00 H new ATOM 0 HA SER A 57 -5.730 -11.967 2.216 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.598 -13.719 0.228 1.00 0.00 H new ATOM 0 HB3 SER A 57 -4.330 -14.481 1.169 1.00 0.00 H new ATOM 0 HG SER A 57 -6.750 -13.795 2.490 1.00 0.00 H new ATOM 856 N PHE A 58 -4.307 -12.232 4.194 1.00 0.00 N ATOM 857 CA PHE A 58 -3.431 -12.370 5.394 1.00 0.00 C ATOM 858 C PHE A 58 -3.731 -13.687 6.118 1.00 0.00 C ATOM 859 O PHE A 58 -4.728 -14.327 5.849 1.00 0.00 O ATOM 860 CB PHE A 58 -3.789 -11.178 6.285 1.00 0.00 C ATOM 861 CG PHE A 58 -3.930 -9.935 5.438 1.00 0.00 C ATOM 862 CD1 PHE A 58 -2.789 -9.264 4.983 1.00 0.00 C ATOM 863 CD2 PHE A 58 -5.202 -9.453 5.109 1.00 0.00 C ATOM 864 CE1 PHE A 58 -2.919 -8.115 4.198 1.00 0.00 C ATOM 865 CE2 PHE A 58 -5.332 -8.303 4.323 1.00 0.00 C ATOM 866 CZ PHE A 58 -4.191 -7.633 3.868 1.00 0.00 C ATOM 0 H PHE A 58 -5.206 -11.780 4.363 1.00 0.00 H new ATOM 0 HA PHE A 58 -2.373 -12.382 5.133 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -4.720 -11.375 6.817 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -3.016 -11.030 7.039 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -1.807 -9.634 5.239 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -6.083 -9.969 5.462 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -2.038 -7.599 3.846 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -6.314 -7.932 4.067 1.00 0.00 H new ATOM 0 HZ PHE A 58 -4.292 -6.744 3.262 1.00 0.00 H new ATOM 876 N PRO A 59 -2.855 -14.048 7.018 1.00 0.00 N ATOM 877 CA PRO A 59 -3.033 -15.301 7.789 1.00 0.00 C ATOM 878 C PRO A 59 -4.160 -15.135 8.815 1.00 0.00 C ATOM 879 O PRO A 59 -4.749 -14.080 8.935 1.00 0.00 O ATOM 880 CB PRO A 59 -1.685 -15.491 8.480 1.00 0.00 C ATOM 881 CG PRO A 59 -1.097 -14.119 8.567 1.00 0.00 C ATOM 882 CD PRO A 59 -1.631 -13.332 7.397 1.00 0.00 C ATOM 0 HA PRO A 59 -3.309 -16.155 7.170 1.00 0.00 H new ATOM 0 HB2 PRO A 59 -1.808 -15.931 9.470 1.00 0.00 H new ATOM 0 HB3 PRO A 59 -1.041 -16.161 7.911 1.00 0.00 H new ATOM 0 HG2 PRO A 59 -1.370 -13.642 9.508 1.00 0.00 H new ATOM 0 HG3 PRO A 59 -0.008 -14.164 8.536 1.00 0.00 H new ATOM 0 HD2 PRO A 59 -1.842 -12.299 7.674 1.00 0.00 H new ATOM 0 HD3 PRO A 59 -0.915 -13.302 6.576 1.00 0.00 H new ATOM 890 N GLU A 60 -4.468 -16.168 9.552 1.00 0.00 N ATOM 891 CA GLU A 60 -5.561 -16.060 10.562 1.00 0.00 C ATOM 892 C GLU A 60 -5.226 -14.987 11.602 1.00 0.00 C ATOM 893 O GLU A 60 -4.142 -14.437 11.615 1.00 0.00 O ATOM 894 CB GLU A 60 -5.635 -17.436 11.219 1.00 0.00 C ATOM 895 CG GLU A 60 -7.091 -17.757 11.567 1.00 0.00 C ATOM 896 CD GLU A 60 -7.145 -18.542 12.880 1.00 0.00 C ATOM 897 OE1 GLU A 60 -6.294 -19.393 13.074 1.00 0.00 O ATOM 898 OE2 GLU A 60 -8.039 -18.278 13.667 1.00 0.00 O ATOM 0 H GLU A 60 -4.012 -17.079 9.499 1.00 0.00 H new ATOM 0 HA GLU A 60 -6.509 -15.773 10.108 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -5.235 -18.194 10.546 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -5.022 -17.454 12.120 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -7.665 -16.835 11.659 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -7.547 -18.338 10.765 1.00 0.00 H new ATOM 905 N GLY A 61 -6.148 -14.690 12.476 1.00 0.00 N ATOM 906 CA GLY A 61 -5.886 -13.656 13.520 1.00 0.00 C ATOM 907 C GLY A 61 -6.172 -12.262 12.955 1.00 0.00 C ATOM 908 O GLY A 61 -6.258 -11.294 13.684 1.00 0.00 O ATOM 0 H GLY A 61 -7.073 -15.119 12.513 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -6.513 -13.840 14.392 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -4.850 -13.717 13.853 1.00 0.00 H new ATOM 912 N LEU A 62 -6.320 -12.151 11.663 1.00 0.00 N ATOM 913 CA LEU A 62 -6.600 -10.819 11.053 1.00 0.00 C ATOM 914 C LEU A 62 -8.064 -10.430 11.272 1.00 0.00 C ATOM 915 O LEU A 62 -8.922 -11.282 11.395 1.00 0.00 O ATOM 916 CB LEU A 62 -6.317 -11.004 9.555 1.00 0.00 C ATOM 917 CG LEU A 62 -4.825 -10.785 9.210 1.00 0.00 C ATOM 918 CD1 LEU A 62 -4.686 -9.521 8.363 1.00 0.00 C ATOM 919 CD2 LEU A 62 -3.966 -10.636 10.475 1.00 0.00 C ATOM 0 H LEU A 62 -6.259 -12.926 11.002 1.00 0.00 H new ATOM 0 HA LEU A 62 -5.992 -10.029 11.494 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -6.614 -12.008 9.252 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -6.927 -10.305 8.983 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.474 -11.659 8.661 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.636 -9.362 8.117 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -5.261 -9.634 7.444 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -5.061 -8.665 8.923 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -2.925 -10.484 10.192 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -4.314 -9.779 11.052 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -4.049 -11.539 11.080 1.00 0.00 H new ATOM 931 N PRO A 63 -8.297 -9.145 11.304 1.00 0.00 N ATOM 932 CA PRO A 63 -9.670 -8.621 11.499 1.00 0.00 C ATOM 933 C PRO A 63 -10.492 -8.830 10.227 1.00 0.00 C ATOM 934 O PRO A 63 -11.707 -8.874 10.256 1.00 0.00 O ATOM 935 CB PRO A 63 -9.452 -7.137 11.778 1.00 0.00 C ATOM 936 CG PRO A 63 -8.137 -6.811 11.143 1.00 0.00 C ATOM 937 CD PRO A 63 -7.309 -8.071 11.164 1.00 0.00 C ATOM 0 HA PRO A 63 -10.216 -9.117 12.301 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -10.255 -6.534 11.354 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -9.433 -6.936 12.849 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -8.279 -6.461 10.121 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -7.635 -6.011 11.687 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -6.727 -8.181 10.249 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -6.601 -8.069 11.993 1.00 0.00 H new ATOM 945 N PHE A 64 -9.833 -8.968 9.112 1.00 0.00 N ATOM 946 CA PHE A 64 -10.563 -9.187 7.833 1.00 0.00 C ATOM 947 C PHE A 64 -10.079 -10.481 7.180 1.00 0.00 C ATOM 948 O PHE A 64 -9.516 -11.339 7.829 1.00 0.00 O ATOM 949 CB PHE A 64 -10.213 -7.980 6.961 1.00 0.00 C ATOM 950 CG PHE A 64 -10.587 -6.713 7.680 1.00 0.00 C ATOM 951 CD1 PHE A 64 -11.719 -6.675 8.501 1.00 0.00 C ATOM 952 CD2 PHE A 64 -9.799 -5.574 7.521 1.00 0.00 C ATOM 953 CE1 PHE A 64 -12.062 -5.492 9.161 1.00 0.00 C ATOM 954 CE2 PHE A 64 -10.138 -4.389 8.180 1.00 0.00 C ATOM 955 CZ PHE A 64 -11.271 -4.347 9.003 1.00 0.00 C ATOM 0 H PHE A 64 -8.817 -8.939 9.031 1.00 0.00 H new ATOM 0 HA PHE A 64 -11.639 -9.280 7.977 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -9.147 -7.980 6.733 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -10.742 -8.040 6.010 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -12.327 -7.559 8.625 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.925 -5.607 6.887 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -12.937 -5.461 9.793 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -9.527 -3.507 8.055 1.00 0.00 H new ATOM 0 HZ PHE A 64 -11.534 -3.433 9.515 1.00 0.00 H new ATOM 965 N LYS A 65 -10.292 -10.633 5.903 1.00 0.00 N ATOM 966 CA LYS A 65 -9.838 -11.879 5.224 1.00 0.00 C ATOM 967 C LYS A 65 -8.883 -11.544 4.076 1.00 0.00 C ATOM 968 O LYS A 65 -8.041 -12.337 3.708 1.00 0.00 O ATOM 969 CB LYS A 65 -11.116 -12.528 4.691 1.00 0.00 C ATOM 970 CG LYS A 65 -11.345 -13.859 5.408 1.00 0.00 C ATOM 971 CD LYS A 65 -10.516 -14.954 4.732 1.00 0.00 C ATOM 972 CE LYS A 65 -10.813 -16.303 5.393 1.00 0.00 C ATOM 973 NZ LYS A 65 -10.543 -16.086 6.841 1.00 0.00 N ATOM 0 H LYS A 65 -10.758 -9.953 5.303 1.00 0.00 H new ATOM 0 HA LYS A 65 -9.296 -12.541 5.899 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -11.967 -11.866 4.849 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -11.034 -12.690 3.616 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -11.064 -13.772 6.458 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -12.403 -14.121 5.382 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -10.752 -14.999 3.669 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -9.454 -14.723 4.814 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -11.846 -16.607 5.225 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -10.179 -17.091 4.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -10.290 -16.991 7.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -9.756 -15.415 6.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -11.394 -15.701 7.299 1.00 0.00 H new ATOM 987 N TYR A 66 -9.005 -10.377 3.507 1.00 0.00 N ATOM 988 CA TYR A 66 -8.100 -10.004 2.383 1.00 0.00 C ATOM 989 C TYR A 66 -8.380 -8.569 1.929 1.00 0.00 C ATOM 990 O TYR A 66 -9.190 -7.872 2.506 1.00 0.00 O ATOM 991 CB TYR A 66 -8.446 -10.987 1.266 1.00 0.00 C ATOM 992 CG TYR A 66 -9.877 -10.762 0.848 1.00 0.00 C ATOM 993 CD1 TYR A 66 -10.212 -9.639 0.084 1.00 0.00 C ATOM 994 CD2 TYR A 66 -10.871 -11.668 1.234 1.00 0.00 C ATOM 995 CE1 TYR A 66 -11.538 -9.422 -0.294 1.00 0.00 C ATOM 996 CE2 TYR A 66 -12.199 -11.452 0.855 1.00 0.00 C ATOM 997 CZ TYR A 66 -12.534 -10.326 0.090 1.00 0.00 C ATOM 998 OH TYR A 66 -13.844 -10.111 -0.283 1.00 0.00 O ATOM 0 H TYR A 66 -9.689 -9.668 3.770 1.00 0.00 H new ATOM 0 HA TYR A 66 -7.048 -10.049 2.666 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -7.778 -10.844 0.417 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -8.310 -12.012 1.610 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -9.444 -8.940 -0.213 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -10.612 -12.534 1.825 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -11.795 -8.555 -0.884 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -12.966 -12.152 1.151 1.00 0.00 H new ATOM 0 HH TYR A 66 -14.406 -10.834 0.065 1.00 0.00 H new ATOM 1008 N VAL A 67 -7.722 -8.127 0.892 1.00 0.00 N ATOM 1009 CA VAL A 67 -7.959 -6.741 0.394 1.00 0.00 C ATOM 1010 C VAL A 67 -7.631 -6.656 -1.100 1.00 0.00 C ATOM 1011 O VAL A 67 -6.532 -6.957 -1.521 1.00 0.00 O ATOM 1012 CB VAL A 67 -7.012 -5.852 1.204 1.00 0.00 C ATOM 1013 CG1 VAL A 67 -7.539 -5.711 2.633 1.00 0.00 C ATOM 1014 CG2 VAL A 67 -5.617 -6.480 1.232 1.00 0.00 C ATOM 0 H VAL A 67 -7.031 -8.665 0.368 1.00 0.00 H new ATOM 0 HA VAL A 67 -8.998 -6.434 0.512 1.00 0.00 H new ATOM 0 HB VAL A 67 -6.956 -4.867 0.740 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -6.864 -5.078 3.209 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.531 -5.259 2.612 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -7.598 -6.695 3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.944 -5.846 1.809 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.671 -7.466 1.693 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -5.241 -6.576 0.214 1.00 0.00 H new ATOM 1024 N LYS A 68 -8.575 -6.246 -1.903 1.00 0.00 N ATOM 1025 CA LYS A 68 -8.311 -6.139 -3.366 1.00 0.00 C ATOM 1026 C LYS A 68 -7.872 -4.715 -3.708 1.00 0.00 C ATOM 1027 O LYS A 68 -8.464 -3.750 -3.266 1.00 0.00 O ATOM 1028 CB LYS A 68 -9.644 -6.475 -4.036 1.00 0.00 C ATOM 1029 CG LYS A 68 -9.764 -7.992 -4.196 1.00 0.00 C ATOM 1030 CD LYS A 68 -10.882 -8.317 -5.190 1.00 0.00 C ATOM 1031 CE LYS A 68 -12.045 -8.983 -4.452 1.00 0.00 C ATOM 1032 NZ LYS A 68 -12.913 -9.541 -5.527 1.00 0.00 N ATOM 0 H LYS A 68 -9.515 -5.981 -1.610 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.516 -6.807 -3.700 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -10.471 -6.095 -3.436 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.707 -5.989 -5.010 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.819 -8.407 -4.548 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -9.975 -8.454 -3.232 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -11.223 -7.405 -5.680 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -10.507 -8.978 -5.971 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -11.691 -9.768 -3.783 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -12.588 -8.263 -3.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -13.734 -10.015 -5.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -13.240 -8.770 -6.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -12.371 -10.228 -6.089 1.00 0.00 H new ATOM 1046 N ASP A 69 -6.831 -4.570 -4.483 1.00 0.00 N ATOM 1047 CA ASP A 69 -6.353 -3.200 -4.834 1.00 0.00 C ATOM 1048 C ASP A 69 -6.510 -2.936 -6.332 1.00 0.00 C ATOM 1049 O ASP A 69 -6.341 -3.819 -7.151 1.00 0.00 O ATOM 1050 CB ASP A 69 -4.876 -3.189 -4.443 1.00 0.00 C ATOM 1051 CG ASP A 69 -4.114 -4.204 -5.297 1.00 0.00 C ATOM 1052 OD1 ASP A 69 -3.680 -3.835 -6.377 1.00 0.00 O ATOM 1053 OD2 ASP A 69 -3.975 -5.334 -4.857 1.00 0.00 O ATOM 0 H ASP A 69 -6.293 -5.336 -4.887 1.00 0.00 H new ATOM 0 HA ASP A 69 -6.924 -2.426 -4.321 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.459 -2.192 -4.585 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.767 -3.432 -3.386 1.00 0.00 H new ATOM 1058 N ARG A 70 -6.826 -1.723 -6.698 1.00 0.00 N ATOM 1059 CA ARG A 70 -6.987 -1.395 -8.145 1.00 0.00 C ATOM 1060 C ARG A 70 -5.889 -0.425 -8.588 1.00 0.00 C ATOM 1061 O ARG A 70 -5.934 0.752 -8.294 1.00 0.00 O ATOM 1062 CB ARG A 70 -8.362 -0.732 -8.251 1.00 0.00 C ATOM 1063 CG ARG A 70 -8.499 -0.053 -9.616 1.00 0.00 C ATOM 1064 CD ARG A 70 -9.651 -0.692 -10.396 1.00 0.00 C ATOM 1065 NE ARG A 70 -9.258 -0.574 -11.828 1.00 0.00 N ATOM 1066 CZ ARG A 70 -9.540 0.513 -12.495 1.00 0.00 C ATOM 1067 NH1 ARG A 70 -10.771 0.939 -12.560 1.00 0.00 N ATOM 1068 NH2 ARG A 70 -8.591 1.173 -13.099 1.00 0.00 N ATOM 0 H ARG A 70 -6.980 -0.944 -6.058 1.00 0.00 H new ATOM 0 HA ARG A 70 -6.911 -2.277 -8.781 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -9.147 -1.477 -8.123 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -8.486 0.001 -7.454 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.683 1.014 -9.486 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.569 -0.150 -10.176 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -9.791 -1.734 -10.110 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -10.592 -0.178 -10.201 1.00 0.00 H new ATOM 0 HE ARG A 70 -8.769 -1.342 -12.288 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -11.515 0.423 -12.090 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -10.990 1.788 -13.081 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -7.628 0.840 -13.051 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -8.812 2.022 -13.620 1.00 0.00 H new ATOM 1082 N VAL A 71 -4.902 -0.908 -9.290 1.00 0.00 N ATOM 1083 CA VAL A 71 -3.803 -0.009 -9.748 1.00 0.00 C ATOM 1084 C VAL A 71 -4.214 0.716 -11.034 1.00 0.00 C ATOM 1085 O VAL A 71 -4.592 0.101 -12.012 1.00 0.00 O ATOM 1086 CB VAL A 71 -2.611 -0.937 -9.999 1.00 0.00 C ATOM 1087 CG1 VAL A 71 -1.624 -0.271 -10.964 1.00 0.00 C ATOM 1088 CG2 VAL A 71 -1.903 -1.223 -8.673 1.00 0.00 C ATOM 0 H VAL A 71 -4.808 -1.885 -9.567 1.00 0.00 H new ATOM 0 HA VAL A 71 -3.565 0.764 -9.017 1.00 0.00 H new ATOM 0 HB VAL A 71 -2.969 -1.869 -10.437 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -0.779 -0.937 -11.137 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.124 -0.065 -11.911 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -1.266 0.663 -10.531 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -1.054 -1.884 -8.849 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -1.551 -0.287 -8.239 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -2.599 -1.702 -7.985 1.00 0.00 H new ATOM 1098 N ASP A 72 -4.135 2.019 -11.040 1.00 0.00 N ATOM 1099 CA ASP A 72 -4.513 2.786 -12.261 1.00 0.00 C ATOM 1100 C ASP A 72 -3.261 3.128 -13.071 1.00 0.00 C ATOM 1101 O ASP A 72 -3.030 4.268 -13.417 1.00 0.00 O ATOM 1102 CB ASP A 72 -5.171 4.064 -11.740 1.00 0.00 C ATOM 1103 CG ASP A 72 -6.684 3.983 -11.946 1.00 0.00 C ATOM 1104 OD1 ASP A 72 -7.183 2.881 -12.104 1.00 0.00 O ATOM 1105 OD2 ASP A 72 -7.319 5.025 -11.942 1.00 0.00 O ATOM 0 H ASP A 72 -3.825 2.586 -10.251 1.00 0.00 H new ATOM 0 HA ASP A 72 -5.178 2.221 -12.914 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -4.945 4.196 -10.682 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -4.769 4.931 -12.263 1.00 0.00 H new ATOM 1110 N GLU A 73 -2.450 2.149 -13.370 1.00 0.00 N ATOM 1111 CA GLU A 73 -1.209 2.418 -14.152 1.00 0.00 C ATOM 1112 C GLU A 73 -0.276 3.336 -13.358 1.00 0.00 C ATOM 1113 O GLU A 73 -0.187 4.519 -13.614 1.00 0.00 O ATOM 1114 CB GLU A 73 -1.684 3.107 -15.432 1.00 0.00 C ATOM 1115 CG GLU A 73 -2.872 2.336 -16.009 1.00 0.00 C ATOM 1116 CD GLU A 73 -2.528 1.853 -17.419 1.00 0.00 C ATOM 1117 OE1 GLU A 73 -2.662 2.638 -18.343 1.00 0.00 O ATOM 1118 OE2 GLU A 73 -2.133 0.705 -17.551 1.00 0.00 O ATOM 0 H GLU A 73 -2.593 1.174 -13.106 1.00 0.00 H new ATOM 0 HA GLU A 73 -0.651 1.507 -14.368 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -1.972 4.136 -15.219 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -0.873 3.147 -16.160 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -3.113 1.486 -15.370 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.755 2.974 -16.037 1.00 0.00 H new ATOM 1125 N VAL A 74 0.418 2.796 -12.392 1.00 0.00 N ATOM 1126 CA VAL A 74 1.343 3.636 -11.578 1.00 0.00 C ATOM 1127 C VAL A 74 2.361 4.334 -12.480 1.00 0.00 C ATOM 1128 O VAL A 74 2.329 4.205 -13.688 1.00 0.00 O ATOM 1129 CB VAL A 74 2.051 2.655 -10.643 1.00 0.00 C ATOM 1130 CG1 VAL A 74 1.019 1.757 -9.963 1.00 0.00 C ATOM 1131 CG2 VAL A 74 3.019 1.791 -11.453 1.00 0.00 C ATOM 0 H VAL A 74 0.384 1.810 -12.132 1.00 0.00 H new ATOM 0 HA VAL A 74 0.813 4.416 -11.031 1.00 0.00 H new ATOM 0 HB VAL A 74 2.602 3.212 -9.885 1.00 0.00 H new ATOM 0 HG11 VAL A 74 1.527 1.059 -9.297 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.327 2.370 -9.386 1.00 0.00 H new ATOM 0 HG13 VAL A 74 0.466 1.200 -10.720 1.00 0.00 H new ATOM 0 HG21 VAL A 74 3.525 1.091 -10.788 1.00 0.00 H new ATOM 0 HG22 VAL A 74 2.465 1.237 -12.211 1.00 0.00 H new ATOM 0 HG23 VAL A 74 3.758 2.429 -11.938 1.00 0.00 H new ATOM 1141 N ASP A 75 3.268 5.069 -11.900 1.00 0.00 N ATOM 1142 CA ASP A 75 4.296 5.773 -12.717 1.00 0.00 C ATOM 1143 C ASP A 75 5.694 5.353 -12.262 1.00 0.00 C ATOM 1144 O ASP A 75 5.853 4.408 -11.514 1.00 0.00 O ATOM 1145 CB ASP A 75 4.067 7.262 -12.449 1.00 0.00 C ATOM 1146 CG ASP A 75 4.156 8.035 -13.765 1.00 0.00 C ATOM 1147 OD1 ASP A 75 4.914 7.616 -14.626 1.00 0.00 O ATOM 1148 OD2 ASP A 75 3.466 9.033 -13.892 1.00 0.00 O ATOM 0 H ASP A 75 3.342 5.213 -10.893 1.00 0.00 H new ATOM 0 HA ASP A 75 4.218 5.538 -13.779 1.00 0.00 H new ATOM 0 HB2 ASP A 75 3.090 7.414 -11.991 1.00 0.00 H new ATOM 0 HB3 ASP A 75 4.811 7.635 -11.745 1.00 0.00 H new ATOM 1153 N HIS A 76 6.709 6.044 -12.701 1.00 0.00 N ATOM 1154 CA HIS A 76 8.090 5.674 -12.284 1.00 0.00 C ATOM 1155 C HIS A 76 8.951 6.930 -12.126 1.00 0.00 C ATOM 1156 O HIS A 76 9.556 7.154 -11.096 1.00 0.00 O ATOM 1157 CB HIS A 76 8.624 4.798 -13.416 1.00 0.00 C ATOM 1158 CG HIS A 76 8.403 3.350 -13.077 1.00 0.00 C ATOM 1159 ND1 HIS A 76 7.187 2.720 -13.291 1.00 0.00 N ATOM 1160 CD2 HIS A 76 9.231 2.395 -12.542 1.00 0.00 C ATOM 1161 CE1 HIS A 76 7.317 1.443 -12.890 1.00 0.00 C ATOM 1162 NE2 HIS A 76 8.544 1.191 -12.425 1.00 0.00 N ATOM 0 H HIS A 76 6.643 6.846 -13.328 1.00 0.00 H new ATOM 0 HA HIS A 76 8.106 5.156 -11.325 1.00 0.00 H new ATOM 0 HB2 HIS A 76 8.119 5.045 -14.350 1.00 0.00 H new ATOM 0 HB3 HIS A 76 9.686 4.989 -13.568 1.00 0.00 H new ATOM 0 HD1 HIS A 76 6.347 3.147 -13.681 1.00 0.00 H new ATOM 0 HD2 HIS A 76 10.260 2.554 -12.255 1.00 0.00 H new ATOM 0 HE1 HIS A 76 6.525 0.710 -12.938 1.00 0.00 H new ATOM 1170 N THR A 77 9.012 7.748 -13.139 1.00 0.00 N ATOM 1171 CA THR A 77 9.837 8.987 -13.047 1.00 0.00 C ATOM 1172 C THR A 77 9.476 9.781 -11.787 1.00 0.00 C ATOM 1173 O THR A 77 10.317 10.066 -10.959 1.00 0.00 O ATOM 1174 CB THR A 77 9.486 9.790 -14.301 1.00 0.00 C ATOM 1175 OG1 THR A 77 10.107 9.192 -15.433 1.00 0.00 O ATOM 1176 CG2 THR A 77 9.979 11.230 -14.136 1.00 0.00 C ATOM 0 H THR A 77 8.527 7.614 -14.026 1.00 0.00 H new ATOM 0 HA THR A 77 10.902 8.765 -12.985 1.00 0.00 H new ATOM 0 HB THR A 77 8.406 9.795 -14.445 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.882 9.704 -16.238 1.00 0.00 H new ATOM 0 HG21 THR A 77 9.730 11.804 -15.028 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.499 11.682 -13.268 1.00 0.00 H new ATOM 0 HG23 THR A 77 11.060 11.231 -13.994 1.00 0.00 H new ATOM 1184 N ASN A 78 8.233 10.149 -11.642 1.00 0.00 N ATOM 1185 CA ASN A 78 7.826 10.936 -10.442 1.00 0.00 C ATOM 1186 C ASN A 78 7.372 10.009 -9.310 1.00 0.00 C ATOM 1187 O ASN A 78 6.715 10.433 -8.381 1.00 0.00 O ATOM 1188 CB ASN A 78 6.664 11.808 -10.920 1.00 0.00 C ATOM 1189 CG ASN A 78 7.213 13.037 -11.644 1.00 0.00 C ATOM 1190 OD1 ASN A 78 7.501 12.954 -12.913 1.00 0.00 O flip ATOM 1191 ND2 ASN A 78 7.384 14.082 -11.048 1.00 0.00 N flip ATOM 0 H ASN A 78 7.482 9.940 -12.300 1.00 0.00 H new ATOM 0 HA ASN A 78 8.650 11.528 -10.044 1.00 0.00 H new ATOM 0 HB2 ASN A 78 6.018 11.238 -11.588 1.00 0.00 H new ATOM 0 HB3 ASN A 78 6.053 12.115 -10.071 1.00 0.00 H new ATOM 0 HD21 ASN A 78 7.158 14.146 -10.055 1.00 0.00 H new ATOM 0 HD22 ASN A 78 7.753 14.895 -11.540 1.00 0.00 H new ATOM 1198 N PHE A 79 7.717 8.751 -9.375 1.00 0.00 N ATOM 1199 CA PHE A 79 7.298 7.809 -8.295 1.00 0.00 C ATOM 1200 C PHE A 79 5.840 8.075 -7.904 1.00 0.00 C ATOM 1201 O PHE A 79 5.514 8.202 -6.740 1.00 0.00 O ATOM 1202 CB PHE A 79 8.225 8.115 -7.117 1.00 0.00 C ATOM 1203 CG PHE A 79 9.665 8.042 -7.567 1.00 0.00 C ATOM 1204 CD1 PHE A 79 10.075 7.032 -8.444 1.00 0.00 C ATOM 1205 CD2 PHE A 79 10.592 8.984 -7.102 1.00 0.00 C ATOM 1206 CE1 PHE A 79 11.409 6.962 -8.856 1.00 0.00 C ATOM 1207 CE2 PHE A 79 11.925 8.914 -7.515 1.00 0.00 C ATOM 1208 CZ PHE A 79 12.336 7.904 -8.391 1.00 0.00 C ATOM 0 H PHE A 79 8.269 8.335 -10.126 1.00 0.00 H new ATOM 0 HA PHE A 79 7.365 6.767 -8.608 1.00 0.00 H new ATOM 0 HB2 PHE A 79 8.008 9.107 -6.720 1.00 0.00 H new ATOM 0 HB3 PHE A 79 8.050 7.403 -6.310 1.00 0.00 H new ATOM 0 HD1 PHE A 79 9.360 6.306 -8.803 1.00 0.00 H new ATOM 0 HD2 PHE A 79 10.276 9.764 -6.425 1.00 0.00 H new ATOM 0 HE1 PHE A 79 11.725 6.182 -9.533 1.00 0.00 H new ATOM 0 HE2 PHE A 79 12.639 9.641 -7.157 1.00 0.00 H new ATOM 0 HZ PHE A 79 13.367 7.850 -8.709 1.00 0.00 H new ATOM 1218 N LYS A 80 4.965 8.170 -8.867 1.00 0.00 N ATOM 1219 CA LYS A 80 3.531 8.443 -8.552 1.00 0.00 C ATOM 1220 C LYS A 80 2.741 7.135 -8.434 1.00 0.00 C ATOM 1221 O LYS A 80 2.712 6.331 -9.342 1.00 0.00 O ATOM 1222 CB LYS A 80 3.019 9.273 -9.732 1.00 0.00 C ATOM 1223 CG LYS A 80 1.687 9.929 -9.361 1.00 0.00 C ATOM 1224 CD LYS A 80 1.948 11.235 -8.604 1.00 0.00 C ATOM 1225 CE LYS A 80 1.807 12.418 -9.563 1.00 0.00 C ATOM 1226 NZ LYS A 80 1.900 13.629 -8.699 1.00 0.00 N ATOM 0 H LYS A 80 5.179 8.071 -9.859 1.00 0.00 H new ATOM 0 HA LYS A 80 3.415 8.962 -7.601 1.00 0.00 H new ATOM 0 HB2 LYS A 80 3.750 10.037 -9.997 1.00 0.00 H new ATOM 0 HB3 LYS A 80 2.891 8.637 -10.608 1.00 0.00 H new ATOM 0 HG2 LYS A 80 1.106 10.129 -10.261 1.00 0.00 H new ATOM 0 HG3 LYS A 80 1.096 9.252 -8.744 1.00 0.00 H new ATOM 0 HD2 LYS A 80 1.243 11.336 -7.779 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.948 11.222 -8.170 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.594 12.410 -10.317 1.00 0.00 H new ATOM 0 HE3 LYS A 80 0.856 12.384 -10.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.201 14.333 -9.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 1.709 13.366 -7.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.855 14.034 -8.771 1.00 0.00 H new ATOM 1240 N TYR A 81 2.096 6.923 -7.319 1.00 0.00 N ATOM 1241 CA TYR A 81 1.298 5.676 -7.133 1.00 0.00 C ATOM 1242 C TYR A 81 -0.168 6.032 -6.866 1.00 0.00 C ATOM 1243 O TYR A 81 -0.500 6.600 -5.845 1.00 0.00 O ATOM 1244 CB TYR A 81 1.922 4.997 -5.911 1.00 0.00 C ATOM 1245 CG TYR A 81 1.270 3.656 -5.678 1.00 0.00 C ATOM 1246 CD1 TYR A 81 0.983 2.814 -6.759 1.00 0.00 C ATOM 1247 CD2 TYR A 81 0.956 3.253 -4.375 1.00 0.00 C ATOM 1248 CE1 TYR A 81 0.384 1.569 -6.536 1.00 0.00 C ATOM 1249 CE2 TYR A 81 0.357 2.008 -4.152 1.00 0.00 C ATOM 1250 CZ TYR A 81 0.070 1.167 -5.232 1.00 0.00 C ATOM 1251 OH TYR A 81 -0.521 -0.061 -5.011 1.00 0.00 O ATOM 0 H TYR A 81 2.087 7.563 -6.525 1.00 0.00 H new ATOM 0 HA TYR A 81 1.313 5.030 -8.011 1.00 0.00 H new ATOM 0 HB2 TYR A 81 2.994 4.868 -6.064 1.00 0.00 H new ATOM 0 HB3 TYR A 81 1.799 5.628 -5.031 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.224 3.125 -7.765 1.00 0.00 H new ATOM 0 HD2 TYR A 81 1.176 3.903 -3.541 1.00 0.00 H new ATOM 0 HE1 TYR A 81 0.164 0.918 -7.370 1.00 0.00 H new ATOM 0 HE2 TYR A 81 0.116 1.697 -3.146 1.00 0.00 H new ATOM 0 HH TYR A 81 -0.671 -0.184 -4.050 1.00 0.00 H new ATOM 1261 N ASN A 82 -1.047 5.712 -7.779 1.00 0.00 N ATOM 1262 CA ASN A 82 -2.489 6.047 -7.573 1.00 0.00 C ATOM 1263 C ASN A 82 -3.364 4.804 -7.758 1.00 0.00 C ATOM 1264 O ASN A 82 -3.554 4.326 -8.859 1.00 0.00 O ATOM 1265 CB ASN A 82 -2.809 7.088 -8.647 1.00 0.00 C ATOM 1266 CG ASN A 82 -4.152 7.752 -8.335 1.00 0.00 C ATOM 1267 OD1 ASN A 82 -5.124 7.080 -8.051 1.00 0.00 O ATOM 1268 ND2 ASN A 82 -4.246 9.053 -8.379 1.00 0.00 N ATOM 0 H ASN A 82 -0.831 5.235 -8.655 1.00 0.00 H new ATOM 0 HA ASN A 82 -2.682 6.419 -6.567 1.00 0.00 H new ATOM 0 HB2 ASN A 82 -2.021 7.840 -8.685 1.00 0.00 H new ATOM 0 HB3 ASN A 82 -2.846 6.614 -9.628 1.00 0.00 H new ATOM 0 HD21 ASN A 82 -5.136 9.507 -8.175 1.00 0.00 H new ATOM 0 HD22 ASN A 82 -3.429 9.616 -8.617 1.00 0.00 H new ATOM 1275 N TYR A 83 -3.906 4.284 -6.690 1.00 0.00 N ATOM 1276 CA TYR A 83 -4.778 3.079 -6.806 1.00 0.00 C ATOM 1277 C TYR A 83 -6.023 3.245 -5.922 1.00 0.00 C ATOM 1278 O TYR A 83 -6.078 4.108 -5.069 1.00 0.00 O ATOM 1279 CB TYR A 83 -3.908 1.907 -6.334 1.00 0.00 C ATOM 1280 CG TYR A 83 -3.917 1.819 -4.825 1.00 0.00 C ATOM 1281 CD1 TYR A 83 -2.964 2.519 -4.077 1.00 0.00 C ATOM 1282 CD2 TYR A 83 -4.879 1.036 -4.176 1.00 0.00 C ATOM 1283 CE1 TYR A 83 -2.972 2.436 -2.679 1.00 0.00 C ATOM 1284 CE2 TYR A 83 -4.888 0.952 -2.779 1.00 0.00 C ATOM 1285 CZ TYR A 83 -3.935 1.653 -2.031 1.00 0.00 C ATOM 1286 OH TYR A 83 -3.944 1.572 -0.654 1.00 0.00 O ATOM 0 H TYR A 83 -3.783 4.641 -5.742 1.00 0.00 H new ATOM 0 HA TYR A 83 -5.139 2.919 -7.822 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -4.279 0.975 -6.761 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -2.886 2.037 -6.691 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -2.222 3.123 -4.578 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -5.615 0.496 -4.754 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -2.236 2.975 -2.101 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -5.630 0.347 -2.279 1.00 0.00 H new ATOM 0 HH TYR A 83 -4.677 0.989 -0.365 1.00 0.00 H new ATOM 1296 N SER A 84 -7.020 2.428 -6.121 1.00 0.00 N ATOM 1297 CA SER A 84 -8.255 2.547 -5.295 1.00 0.00 C ATOM 1298 C SER A 84 -8.472 1.278 -4.468 1.00 0.00 C ATOM 1299 O SER A 84 -8.249 0.177 -4.931 1.00 0.00 O ATOM 1300 CB SER A 84 -9.390 2.724 -6.302 1.00 0.00 C ATOM 1301 OG SER A 84 -10.609 2.934 -5.603 1.00 0.00 O ATOM 0 H SER A 84 -7.033 1.684 -6.819 1.00 0.00 H new ATOM 0 HA SER A 84 -8.196 3.377 -4.591 1.00 0.00 H new ATOM 0 HB2 SER A 84 -9.182 3.570 -6.957 1.00 0.00 H new ATOM 0 HB3 SER A 84 -9.469 1.842 -6.937 1.00 0.00 H new ATOM 0 HG SER A 84 -10.653 3.863 -5.294 1.00 0.00 H new ATOM 1307 N VAL A 85 -8.917 1.429 -3.250 1.00 0.00 N ATOM 1308 CA VAL A 85 -9.163 0.236 -2.391 1.00 0.00 C ATOM 1309 C VAL A 85 -10.574 -0.293 -2.654 1.00 0.00 C ATOM 1310 O VAL A 85 -11.493 -0.052 -1.897 1.00 0.00 O ATOM 1311 CB VAL A 85 -9.034 0.741 -0.955 1.00 0.00 C ATOM 1312 CG1 VAL A 85 -9.150 -0.438 0.013 1.00 0.00 C ATOM 1313 CG2 VAL A 85 -7.672 1.414 -0.775 1.00 0.00 C ATOM 0 H VAL A 85 -9.121 2.328 -2.813 1.00 0.00 H new ATOM 0 HA VAL A 85 -8.466 -0.578 -2.590 1.00 0.00 H new ATOM 0 HB VAL A 85 -9.827 1.460 -0.749 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -9.058 -0.078 1.038 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -10.119 -0.921 -0.116 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -8.356 -1.156 -0.192 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -7.577 1.775 0.249 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -6.880 0.694 -0.980 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -7.587 2.253 -1.465 1.00 0.00 H new ATOM 1323 N ILE A 86 -10.749 -1.000 -3.733 1.00 0.00 N ATOM 1324 CA ILE A 86 -12.097 -1.536 -4.069 1.00 0.00 C ATOM 1325 C ILE A 86 -12.608 -2.460 -2.955 1.00 0.00 C ATOM 1326 O ILE A 86 -12.576 -2.115 -1.790 1.00 0.00 O ATOM 1327 CB ILE A 86 -11.885 -2.299 -5.375 1.00 0.00 C ATOM 1328 CG1 ILE A 86 -10.873 -3.426 -5.149 1.00 0.00 C ATOM 1329 CG2 ILE A 86 -11.347 -1.336 -6.436 1.00 0.00 C ATOM 1330 CD1 ILE A 86 -10.755 -4.271 -6.419 1.00 0.00 C ATOM 0 H ILE A 86 -10.013 -1.231 -4.401 1.00 0.00 H new ATOM 0 HA ILE A 86 -12.848 -0.753 -4.171 1.00 0.00 H new ATOM 0 HB ILE A 86 -12.831 -2.724 -5.710 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -9.901 -3.009 -4.886 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -11.189 -4.050 -4.313 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -11.193 -1.874 -7.371 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -12.065 -0.531 -6.594 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -10.399 -0.916 -6.099 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -10.035 -5.073 -6.257 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -11.727 -4.700 -6.662 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -10.419 -3.643 -7.244 1.00 0.00 H new ATOM 1342 N GLU A 87 -13.090 -3.626 -3.300 1.00 0.00 N ATOM 1343 CA GLU A 87 -13.610 -4.557 -2.257 1.00 0.00 C ATOM 1344 C GLU A 87 -12.468 -5.062 -1.372 1.00 0.00 C ATOM 1345 O GLU A 87 -11.311 -5.005 -1.740 1.00 0.00 O ATOM 1346 CB GLU A 87 -14.228 -5.717 -3.038 1.00 0.00 C ATOM 1347 CG GLU A 87 -15.690 -5.400 -3.362 1.00 0.00 C ATOM 1348 CD GLU A 87 -16.503 -5.341 -2.066 1.00 0.00 C ATOM 1349 OE1 GLU A 87 -16.153 -6.049 -1.136 1.00 0.00 O ATOM 1350 OE2 GLU A 87 -17.462 -4.588 -2.028 1.00 0.00 O ATOM 0 H GLU A 87 -13.146 -3.972 -4.258 1.00 0.00 H new ATOM 0 HA GLU A 87 -14.330 -4.072 -1.598 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -13.670 -5.886 -3.959 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -14.166 -6.635 -2.454 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -15.758 -4.448 -3.889 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -16.099 -6.162 -4.025 1.00 0.00 H new ATOM 1357 N GLY A 88 -12.786 -5.563 -0.209 1.00 0.00 N ATOM 1358 CA GLY A 88 -11.723 -6.079 0.698 1.00 0.00 C ATOM 1359 C GLY A 88 -11.455 -5.063 1.809 1.00 0.00 C ATOM 1360 O GLY A 88 -11.649 -3.877 1.637 1.00 0.00 O ATOM 0 H GLY A 88 -13.737 -5.637 0.152 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -12.031 -7.031 1.130 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -10.809 -6.265 0.134 1.00 0.00 H new ATOM 1364 N GLY A 89 -11.012 -5.520 2.949 1.00 0.00 N ATOM 1365 CA GLY A 89 -10.730 -4.579 4.069 1.00 0.00 C ATOM 1366 C GLY A 89 -11.937 -4.519 5.007 1.00 0.00 C ATOM 1367 O GLY A 89 -12.632 -5.497 5.192 1.00 0.00 O ATOM 0 H GLY A 89 -10.834 -6.503 3.152 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -9.847 -4.906 4.618 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -10.512 -3.586 3.676 1.00 0.00 H new ATOM 1371 N PRO A 90 -12.140 -3.362 5.575 1.00 0.00 N ATOM 1372 CA PRO A 90 -13.267 -3.155 6.511 1.00 0.00 C ATOM 1373 C PRO A 90 -14.557 -2.827 5.748 1.00 0.00 C ATOM 1374 O PRO A 90 -15.415 -2.126 6.249 1.00 0.00 O ATOM 1375 CB PRO A 90 -12.820 -1.953 7.335 1.00 0.00 C ATOM 1376 CG PRO A 90 -11.855 -1.202 6.464 1.00 0.00 C ATOM 1377 CD PRO A 90 -11.340 -2.149 5.405 1.00 0.00 C ATOM 0 HA PRO A 90 -13.486 -4.037 7.113 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -13.670 -1.327 7.608 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -12.345 -2.269 8.264 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -12.347 -0.346 6.002 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -11.029 -0.812 7.059 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -11.462 -1.731 4.406 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -10.278 -2.353 5.538 1.00 0.00 H new ATOM 1385 N ILE A 91 -14.699 -3.311 4.540 1.00 0.00 N ATOM 1386 CA ILE A 91 -15.938 -3.003 3.758 1.00 0.00 C ATOM 1387 C ILE A 91 -17.162 -3.080 4.669 1.00 0.00 C ATOM 1388 O ILE A 91 -17.117 -3.645 5.744 1.00 0.00 O ATOM 1389 CB ILE A 91 -16.086 -4.041 2.622 1.00 0.00 C ATOM 1390 CG1 ILE A 91 -14.952 -5.074 2.597 1.00 0.00 C ATOM 1391 CG2 ILE A 91 -16.101 -3.306 1.285 1.00 0.00 C ATOM 1392 CD1 ILE A 91 -15.034 -5.972 3.834 1.00 0.00 C ATOM 0 H ILE A 91 -14.017 -3.901 4.063 1.00 0.00 H new ATOM 0 HA ILE A 91 -15.863 -1.998 3.342 1.00 0.00 H new ATOM 0 HB ILE A 91 -17.016 -4.582 2.800 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -15.020 -5.679 1.693 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -13.988 -4.567 2.569 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -16.205 -4.027 0.474 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -16.940 -2.610 1.262 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -15.169 -2.755 1.163 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -14.225 -6.702 3.808 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -14.943 -5.362 4.733 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -15.992 -6.492 3.843 1.00 0.00 H new ATOM 1404 N GLY A 92 -18.256 -2.519 4.242 1.00 0.00 N ATOM 1405 CA GLY A 92 -19.489 -2.559 5.076 1.00 0.00 C ATOM 1406 C GLY A 92 -19.956 -1.134 5.377 1.00 0.00 C ATOM 1407 O GLY A 92 -19.458 -0.177 4.819 1.00 0.00 O ATOM 0 H GLY A 92 -18.351 -2.033 3.350 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -20.274 -3.107 4.555 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -19.293 -3.092 6.007 1.00 0.00 H new ATOM 1411 N ASP A 93 -20.913 -0.988 6.252 1.00 0.00 N ATOM 1412 CA ASP A 93 -21.414 0.375 6.586 1.00 0.00 C ATOM 1413 C ASP A 93 -20.259 1.273 7.037 1.00 0.00 C ATOM 1414 O ASP A 93 -19.142 0.825 7.204 1.00 0.00 O ATOM 1415 CB ASP A 93 -22.407 0.164 7.731 1.00 0.00 C ATOM 1416 CG ASP A 93 -21.662 -0.344 8.967 1.00 0.00 C ATOM 1417 OD1 ASP A 93 -20.549 -0.816 8.810 1.00 0.00 O ATOM 1418 OD2 ASP A 93 -22.219 -0.254 10.049 1.00 0.00 O ATOM 0 H ASP A 93 -21.369 -1.753 6.750 1.00 0.00 H new ATOM 0 HA ASP A 93 -21.877 0.863 5.728 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -22.918 1.099 7.960 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -23.173 -0.553 7.435 1.00 0.00 H new ATOM 1423 N THR A 94 -20.523 2.537 7.230 1.00 0.00 N ATOM 1424 CA THR A 94 -19.450 3.482 7.672 1.00 0.00 C ATOM 1425 C THR A 94 -18.245 3.423 6.727 1.00 0.00 C ATOM 1426 O THR A 94 -17.175 3.905 7.048 1.00 0.00 O ATOM 1427 CB THR A 94 -19.050 3.021 9.079 1.00 0.00 C ATOM 1428 OG1 THR A 94 -18.162 1.916 8.984 1.00 0.00 O ATOM 1429 CG2 THR A 94 -20.297 2.614 9.868 1.00 0.00 C ATOM 0 H THR A 94 -21.442 2.961 7.100 1.00 0.00 H new ATOM 0 HA THR A 94 -19.801 4.514 7.666 1.00 0.00 H new ATOM 0 HB THR A 94 -18.553 3.841 9.597 1.00 0.00 H new ATOM 0 HG1 THR A 94 -18.324 1.437 8.144 1.00 0.00 H new ATOM 0 HG21 THR A 94 -20.005 2.288 10.866 1.00 0.00 H new ATOM 0 HG22 THR A 94 -20.972 3.466 9.947 1.00 0.00 H new ATOM 0 HG23 THR A 94 -20.803 1.798 9.353 1.00 0.00 H new ATOM 1437 N LEU A 95 -18.403 2.847 5.563 1.00 0.00 N ATOM 1438 CA LEU A 95 -17.261 2.769 4.605 1.00 0.00 C ATOM 1439 C LEU A 95 -17.593 1.798 3.469 1.00 0.00 C ATOM 1440 O LEU A 95 -17.364 0.610 3.568 1.00 0.00 O ATOM 1441 CB LEU A 95 -16.075 2.252 5.424 1.00 0.00 C ATOM 1442 CG LEU A 95 -15.013 3.348 5.526 1.00 0.00 C ATOM 1443 CD1 LEU A 95 -13.959 2.946 6.560 1.00 0.00 C ATOM 1444 CD2 LEU A 95 -14.344 3.535 4.162 1.00 0.00 C ATOM 0 H LEU A 95 -19.273 2.428 5.235 1.00 0.00 H new ATOM 0 HA LEU A 95 -17.043 3.735 4.149 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -16.407 1.958 6.420 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -15.653 1.364 4.953 1.00 0.00 H new ATOM 0 HG LEU A 95 -15.483 4.282 5.833 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -13.203 3.728 6.632 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -14.435 2.811 7.531 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -13.487 2.012 6.255 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -13.587 4.316 4.232 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -13.874 2.600 3.856 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -15.094 3.822 3.425 1.00 0.00 H new ATOM 1456 N GLU A 96 -18.133 2.299 2.393 1.00 0.00 N ATOM 1457 CA GLU A 96 -18.483 1.409 1.250 1.00 0.00 C ATOM 1458 C GLU A 96 -17.312 1.318 0.269 1.00 0.00 C ATOM 1459 O GLU A 96 -17.082 0.292 -0.342 1.00 0.00 O ATOM 1460 CB GLU A 96 -19.685 2.078 0.589 1.00 0.00 C ATOM 1461 CG GLU A 96 -20.430 1.056 -0.269 1.00 0.00 C ATOM 1462 CD GLU A 96 -21.705 0.614 0.451 1.00 0.00 C ATOM 1463 OE1 GLU A 96 -21.968 1.136 1.523 1.00 0.00 O ATOM 1464 OE2 GLU A 96 -22.396 -0.240 -0.078 1.00 0.00 O ATOM 0 H GLU A 96 -18.347 3.287 2.255 1.00 0.00 H new ATOM 0 HA GLU A 96 -18.705 0.391 1.570 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -20.352 2.485 1.349 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -19.356 2.915 -0.027 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -20.679 1.491 -1.237 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -19.792 0.194 -0.462 1.00 0.00 H new ATOM 1471 N LYS A 97 -16.570 2.382 0.110 1.00 0.00 N ATOM 1472 CA LYS A 97 -15.418 2.346 -0.838 1.00 0.00 C ATOM 1473 C LYS A 97 -14.308 3.289 -0.366 1.00 0.00 C ATOM 1474 O LYS A 97 -14.557 4.266 0.311 1.00 0.00 O ATOM 1475 CB LYS A 97 -15.991 2.825 -2.173 1.00 0.00 C ATOM 1476 CG LYS A 97 -16.866 1.726 -2.777 1.00 0.00 C ATOM 1477 CD LYS A 97 -16.642 1.666 -4.289 1.00 0.00 C ATOM 1478 CE LYS A 97 -16.855 0.232 -4.780 1.00 0.00 C ATOM 1479 NZ LYS A 97 -18.327 0.105 -4.973 1.00 0.00 N ATOM 0 H LYS A 97 -16.710 3.270 0.592 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.978 1.351 -0.912 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -16.578 3.731 -2.025 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.182 3.078 -2.858 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -16.624 0.764 -2.325 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -17.916 1.924 -2.562 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -17.331 2.342 -4.796 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -15.633 1.999 -4.531 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -16.318 0.050 -5.711 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -16.488 -0.493 -4.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -18.552 -0.853 -5.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -18.812 0.277 -4.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -18.646 0.802 -5.675 1.00 0.00 H new ATOM 1493 N ILE A 98 -13.084 3.006 -0.727 1.00 0.00 N ATOM 1494 CA ILE A 98 -11.954 3.887 -0.310 1.00 0.00 C ATOM 1495 C ILE A 98 -10.996 4.091 -1.487 1.00 0.00 C ATOM 1496 O ILE A 98 -10.862 3.241 -2.344 1.00 0.00 O ATOM 1497 CB ILE A 98 -11.252 3.136 0.821 1.00 0.00 C ATOM 1498 CG1 ILE A 98 -12.155 3.109 2.057 1.00 0.00 C ATOM 1499 CG2 ILE A 98 -9.938 3.842 1.167 1.00 0.00 C ATOM 1500 CD1 ILE A 98 -11.509 2.245 3.143 1.00 0.00 C ATOM 0 H ILE A 98 -12.818 2.201 -1.294 1.00 0.00 H new ATOM 0 HA ILE A 98 -12.294 4.872 0.010 1.00 0.00 H new ATOM 0 HB ILE A 98 -11.043 2.115 0.501 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -12.311 4.122 2.428 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -13.135 2.710 1.796 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -9.438 3.306 1.974 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -9.293 3.860 0.289 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -10.147 4.863 1.485 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -12.152 2.226 4.023 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -11.376 1.230 2.769 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -10.539 2.663 3.411 1.00 0.00 H new ATOM 1512 N SER A 99 -10.329 5.211 -1.534 1.00 0.00 N ATOM 1513 CA SER A 99 -9.380 5.466 -2.655 1.00 0.00 C ATOM 1514 C SER A 99 -8.061 6.024 -2.114 1.00 0.00 C ATOM 1515 O SER A 99 -8.040 6.781 -1.163 1.00 0.00 O ATOM 1516 CB SER A 99 -10.080 6.500 -3.536 1.00 0.00 C ATOM 1517 OG SER A 99 -10.822 5.831 -4.547 1.00 0.00 O ATOM 0 H SER A 99 -10.400 5.960 -0.846 1.00 0.00 H new ATOM 0 HA SER A 99 -9.137 4.558 -3.207 1.00 0.00 H new ATOM 0 HB2 SER A 99 -10.743 7.120 -2.932 1.00 0.00 H new ATOM 0 HB3 SER A 99 -9.345 7.166 -3.989 1.00 0.00 H new ATOM 0 HG SER A 99 -11.273 6.492 -5.113 1.00 0.00 H new ATOM 1523 N ASN A 100 -6.959 5.656 -2.709 1.00 0.00 N ATOM 1524 CA ASN A 100 -5.647 6.167 -2.219 1.00 0.00 C ATOM 1525 C ASN A 100 -4.764 6.580 -3.401 1.00 0.00 C ATOM 1526 O ASN A 100 -4.629 5.859 -4.368 1.00 0.00 O ATOM 1527 CB ASN A 100 -5.020 4.993 -1.467 1.00 0.00 C ATOM 1528 CG ASN A 100 -3.610 5.374 -1.009 1.00 0.00 C ATOM 1529 OD1 ASN A 100 -3.194 6.506 -1.164 1.00 0.00 O ATOM 1530 ND2 ASN A 100 -2.853 4.473 -0.447 1.00 0.00 N ATOM 0 H ASN A 100 -6.910 5.026 -3.510 1.00 0.00 H new ATOM 0 HA ASN A 100 -5.758 7.046 -1.584 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -5.634 4.729 -0.606 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -4.980 4.115 -2.111 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -1.912 4.718 -0.138 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -3.202 3.523 -0.317 1.00 0.00 H new ATOM 1537 N GLU A 101 -4.158 7.735 -3.330 1.00 0.00 N ATOM 1538 CA GLU A 101 -3.280 8.187 -4.451 1.00 0.00 C ATOM 1539 C GLU A 101 -2.190 9.117 -3.913 1.00 0.00 C ATOM 1540 O GLU A 101 -2.397 9.804 -2.921 1.00 0.00 O ATOM 1541 CB GLU A 101 -4.205 8.938 -5.414 1.00 0.00 C ATOM 1542 CG GLU A 101 -5.183 9.806 -4.620 1.00 0.00 C ATOM 1543 CD GLU A 101 -5.893 10.773 -5.568 1.00 0.00 C ATOM 1544 OE1 GLU A 101 -5.362 11.849 -5.792 1.00 0.00 O ATOM 1545 OE2 GLU A 101 -6.955 10.422 -6.054 1.00 0.00 O ATOM 0 H GLU A 101 -4.232 8.384 -2.547 1.00 0.00 H new ATOM 0 HA GLU A 101 -2.779 7.355 -4.946 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -3.616 9.560 -6.088 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.754 8.229 -6.033 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -5.913 9.177 -4.111 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -4.649 10.362 -3.849 1.00 0.00 H new ATOM 1552 N ILE A 102 -1.023 9.130 -4.544 1.00 0.00 N ATOM 1553 CA ILE A 102 0.097 10.007 -4.057 1.00 0.00 C ATOM 1554 C ILE A 102 1.439 9.658 -4.751 1.00 0.00 C ATOM 1555 O ILE A 102 1.471 9.414 -5.940 1.00 0.00 O ATOM 1556 CB ILE A 102 0.185 9.699 -2.581 1.00 0.00 C ATOM 1557 CG1 ILE A 102 0.857 10.898 -1.878 1.00 0.00 C ATOM 1558 CG2 ILE A 102 0.914 8.346 -2.403 1.00 0.00 C ATOM 1559 CD1 ILE A 102 -0.007 12.147 -2.072 1.00 0.00 C ATOM 0 H ILE A 102 -0.805 8.572 -5.370 1.00 0.00 H new ATOM 0 HA ILE A 102 -0.089 11.059 -4.271 1.00 0.00 H new ATOM 0 HB ILE A 102 -0.792 9.577 -2.113 1.00 0.00 H new ATOM 0 HG12 ILE A 102 0.981 10.689 -0.815 1.00 0.00 H new ATOM 0 HG13 ILE A 102 1.853 11.063 -2.288 1.00 0.00 H new ATOM 0 HG21 ILE A 102 0.986 8.108 -1.342 1.00 0.00 H new ATOM 0 HG22 ILE A 102 0.355 7.562 -2.913 1.00 0.00 H new ATOM 0 HG23 ILE A 102 1.915 8.413 -2.829 1.00 0.00 H new ATOM 0 HD11 ILE A 102 0.464 12.996 -1.577 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -0.108 12.358 -3.137 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -0.994 11.977 -1.641 1.00 0.00 H new ATOM 1571 N LYS A 103 2.553 9.631 -4.015 1.00 0.00 N ATOM 1572 CA LYS A 103 3.862 9.295 -4.662 1.00 0.00 C ATOM 1573 C LYS A 103 5.018 9.314 -3.642 1.00 0.00 C ATOM 1574 O LYS A 103 4.823 9.425 -2.443 1.00 0.00 O ATOM 1575 CB LYS A 103 4.077 10.388 -5.712 1.00 0.00 C ATOM 1576 CG LYS A 103 4.242 11.739 -5.012 1.00 0.00 C ATOM 1577 CD LYS A 103 4.597 12.810 -6.045 1.00 0.00 C ATOM 1578 CE LYS A 103 6.097 12.761 -6.343 1.00 0.00 C ATOM 1579 NZ LYS A 103 6.341 13.890 -7.284 1.00 0.00 N ATOM 0 H LYS A 103 2.598 9.825 -3.015 1.00 0.00 H new ATOM 0 HA LYS A 103 3.845 8.293 -5.091 1.00 0.00 H new ATOM 0 HB2 LYS A 103 4.961 10.165 -6.309 1.00 0.00 H new ATOM 0 HB3 LYS A 103 3.230 10.422 -6.397 1.00 0.00 H new ATOM 0 HG2 LYS A 103 3.320 12.008 -4.496 1.00 0.00 H new ATOM 0 HG3 LYS A 103 5.024 11.675 -4.255 1.00 0.00 H new ATOM 0 HD2 LYS A 103 4.029 12.648 -6.961 1.00 0.00 H new ATOM 0 HD3 LYS A 103 4.323 13.796 -5.670 1.00 0.00 H new ATOM 0 HE2 LYS A 103 6.684 12.873 -5.432 1.00 0.00 H new ATOM 0 HE3 LYS A 103 6.380 11.807 -6.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 7.350 13.921 -7.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 5.774 13.753 -8.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 6.069 14.785 -6.830 1.00 0.00 H new ATOM 1593 N ILE A 104 6.230 9.213 -4.126 1.00 0.00 N ATOM 1594 CA ILE A 104 7.418 9.233 -3.220 1.00 0.00 C ATOM 1595 C ILE A 104 8.324 10.411 -3.584 1.00 0.00 C ATOM 1596 O ILE A 104 8.213 10.979 -4.653 1.00 0.00 O ATOM 1597 CB ILE A 104 8.147 7.921 -3.490 1.00 0.00 C ATOM 1598 CG1 ILE A 104 7.210 6.744 -3.213 1.00 0.00 C ATOM 1599 CG2 ILE A 104 9.373 7.820 -2.580 1.00 0.00 C ATOM 1600 CD1 ILE A 104 7.937 5.439 -3.530 1.00 0.00 C ATOM 0 H ILE A 104 6.449 9.117 -5.118 1.00 0.00 H new ATOM 0 HA ILE A 104 7.136 9.339 -2.173 1.00 0.00 H new ATOM 0 HB ILE A 104 8.464 7.894 -4.533 1.00 0.00 H new ATOM 0 HG12 ILE A 104 6.893 6.754 -2.170 1.00 0.00 H new ATOM 0 HG13 ILE A 104 6.309 6.830 -3.821 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.893 6.882 -2.774 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.044 8.655 -2.780 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.056 7.851 -1.538 1.00 0.00 H new ATOM 0 HD11 ILE A 104 7.274 4.596 -3.334 1.00 0.00 H new ATOM 0 HD12 ILE A 104 8.232 5.433 -4.579 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.825 5.355 -2.903 1.00 0.00 H new ATOM 1612 N VAL A 105 9.226 10.782 -2.719 1.00 0.00 N ATOM 1613 CA VAL A 105 10.135 11.920 -3.048 1.00 0.00 C ATOM 1614 C VAL A 105 11.590 11.546 -2.748 1.00 0.00 C ATOM 1615 O VAL A 105 11.931 11.164 -1.648 1.00 0.00 O ATOM 1616 CB VAL A 105 9.680 13.073 -2.154 1.00 0.00 C ATOM 1617 CG1 VAL A 105 10.270 14.381 -2.684 1.00 0.00 C ATOM 1618 CG2 VAL A 105 8.153 13.160 -2.171 1.00 0.00 C ATOM 0 H VAL A 105 9.374 10.352 -1.806 1.00 0.00 H new ATOM 0 HA VAL A 105 10.089 12.186 -4.104 1.00 0.00 H new ATOM 0 HB VAL A 105 10.021 12.902 -1.133 1.00 0.00 H new ATOM 0 HG11 VAL A 105 9.949 15.208 -2.050 1.00 0.00 H new ATOM 0 HG12 VAL A 105 11.358 14.319 -2.676 1.00 0.00 H new ATOM 0 HG13 VAL A 105 9.924 14.550 -3.704 1.00 0.00 H new ATOM 0 HG21 VAL A 105 7.828 13.982 -1.533 1.00 0.00 H new ATOM 0 HG22 VAL A 105 7.810 13.334 -3.191 1.00 0.00 H new ATOM 0 HG23 VAL A 105 7.731 12.226 -1.801 1.00 0.00 H new ATOM 1628 N ALA A 106 12.451 11.656 -3.721 1.00 0.00 N ATOM 1629 CA ALA A 106 13.885 11.311 -3.492 1.00 0.00 C ATOM 1630 C ALA A 106 14.653 12.551 -3.028 1.00 0.00 C ATOM 1631 O ALA A 106 14.540 13.613 -3.607 1.00 0.00 O ATOM 1632 CB ALA A 106 14.399 10.838 -4.851 1.00 0.00 C ATOM 0 H ALA A 106 12.225 11.970 -4.665 1.00 0.00 H new ATOM 0 HA ALA A 106 14.013 10.550 -2.722 1.00 0.00 H new ATOM 0 HB1 ALA A 106 15.451 10.565 -4.767 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.824 9.971 -5.176 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.290 11.640 -5.581 1.00 0.00 H new ATOM 1638 N THR A 107 15.429 12.432 -1.984 1.00 0.00 N ATOM 1639 CA THR A 107 16.194 13.614 -1.490 1.00 0.00 C ATOM 1640 C THR A 107 17.687 13.450 -1.779 1.00 0.00 C ATOM 1641 O THR A 107 18.178 12.349 -1.923 1.00 0.00 O ATOM 1642 CB THR A 107 15.932 13.652 0.015 1.00 0.00 C ATOM 1643 OG1 THR A 107 16.523 12.514 0.626 1.00 0.00 O ATOM 1644 CG2 THR A 107 14.425 13.645 0.268 1.00 0.00 C ATOM 0 H THR A 107 15.566 11.572 -1.454 1.00 0.00 H new ATOM 0 HA THR A 107 15.886 14.537 -1.981 1.00 0.00 H new ATOM 0 HB THR A 107 16.366 14.557 0.439 1.00 0.00 H new ATOM 0 HG1 THR A 107 15.847 11.814 0.736 1.00 0.00 H new ATOM 0 HG21 THR A 107 14.236 13.672 1.341 1.00 0.00 H new ATOM 0 HG22 THR A 107 13.973 14.518 -0.202 1.00 0.00 H new ATOM 0 HG23 THR A 107 13.989 12.739 -0.154 1.00 0.00 H new ATOM 1652 N PRO A 108 18.355 14.568 -1.858 1.00 0.00 N ATOM 1653 CA PRO A 108 19.813 14.583 -2.138 1.00 0.00 C ATOM 1654 C PRO A 108 20.595 13.957 -0.982 1.00 0.00 C ATOM 1655 O PRO A 108 21.117 14.643 -0.127 1.00 0.00 O ATOM 1656 CB PRO A 108 20.126 16.073 -2.270 1.00 0.00 C ATOM 1657 CG PRO A 108 19.058 16.747 -1.483 1.00 0.00 C ATOM 1658 CD PRO A 108 17.825 15.922 -1.695 1.00 0.00 C ATOM 0 HA PRO A 108 20.087 14.010 -3.023 1.00 0.00 H new ATOM 0 HB2 PRO A 108 21.116 16.307 -1.878 1.00 0.00 H new ATOM 0 HB3 PRO A 108 20.112 16.391 -3.312 1.00 0.00 H new ATOM 0 HG2 PRO A 108 19.321 16.796 -0.426 1.00 0.00 H new ATOM 0 HG3 PRO A 108 18.908 17.772 -1.822 1.00 0.00 H new ATOM 0 HD2 PRO A 108 17.144 15.989 -0.846 1.00 0.00 H new ATOM 0 HD3 PRO A 108 17.270 16.246 -2.575 1.00 0.00 H new ATOM 1666 N ASP A 109 20.678 12.657 -0.957 1.00 0.00 N ATOM 1667 CA ASP A 109 21.429 11.964 0.134 1.00 0.00 C ATOM 1668 C ASP A 109 20.670 12.079 1.459 1.00 0.00 C ATOM 1669 O ASP A 109 21.251 12.020 2.525 1.00 0.00 O ATOM 1670 CB ASP A 109 22.780 12.684 0.229 1.00 0.00 C ATOM 1671 CG ASP A 109 23.295 13.012 -1.176 1.00 0.00 C ATOM 1672 OD1 ASP A 109 22.843 12.379 -2.115 1.00 0.00 O ATOM 1673 OD2 ASP A 109 24.134 13.891 -1.287 1.00 0.00 O ATOM 0 H ASP A 109 20.256 12.038 -1.649 1.00 0.00 H new ATOM 0 HA ASP A 109 21.553 10.901 -0.074 1.00 0.00 H new ATOM 0 HB2 ASP A 109 22.674 13.600 0.810 1.00 0.00 H new ATOM 0 HB3 ASP A 109 23.501 12.056 0.753 1.00 0.00 H new ATOM 1678 N GLY A 110 19.377 12.237 1.402 1.00 0.00 N ATOM 1679 CA GLY A 110 18.586 12.350 2.661 1.00 0.00 C ATOM 1680 C GLY A 110 17.614 11.173 2.761 1.00 0.00 C ATOM 1681 O GLY A 110 16.895 11.029 3.731 1.00 0.00 O ATOM 0 H GLY A 110 18.834 12.293 0.540 1.00 0.00 H new ATOM 0 HA2 GLY A 110 19.253 12.358 3.523 1.00 0.00 H new ATOM 0 HA3 GLY A 110 18.036 13.291 2.674 1.00 0.00 H new ATOM 1685 N GLY A 111 17.584 10.330 1.765 1.00 0.00 N ATOM 1686 CA GLY A 111 16.659 9.164 1.802 1.00 0.00 C ATOM 1687 C GLY A 111 15.430 9.462 0.944 1.00 0.00 C ATOM 1688 O GLY A 111 15.380 10.444 0.226 1.00 0.00 O ATOM 0 H GLY A 111 18.161 10.399 0.927 1.00 0.00 H new ATOM 0 HA2 GLY A 111 17.166 8.272 1.433 1.00 0.00 H new ATOM 0 HA3 GLY A 111 16.358 8.958 2.829 1.00 0.00 H new ATOM 1692 N SER A 112 14.435 8.623 1.014 1.00 0.00 N ATOM 1693 CA SER A 112 13.205 8.854 0.209 1.00 0.00 C ATOM 1694 C SER A 112 11.993 8.970 1.132 1.00 0.00 C ATOM 1695 O SER A 112 11.773 8.139 1.995 1.00 0.00 O ATOM 1696 CB SER A 112 13.076 7.626 -0.688 1.00 0.00 C ATOM 1697 OG SER A 112 14.318 7.383 -1.329 1.00 0.00 O ATOM 0 H SER A 112 14.421 7.785 1.596 1.00 0.00 H new ATOM 0 HA SER A 112 13.258 9.775 -0.372 1.00 0.00 H new ATOM 0 HB2 SER A 112 12.783 6.758 -0.097 1.00 0.00 H new ATOM 0 HB3 SER A 112 12.295 7.784 -1.431 1.00 0.00 H new ATOM 0 HG SER A 112 14.884 6.832 -0.748 1.00 0.00 H new ATOM 1703 N ILE A 113 11.205 9.992 0.958 1.00 0.00 N ATOM 1704 CA ILE A 113 10.007 10.156 1.823 1.00 0.00 C ATOM 1705 C ILE A 113 8.761 9.670 1.082 1.00 0.00 C ATOM 1706 O ILE A 113 8.426 10.153 0.017 1.00 0.00 O ATOM 1707 CB ILE A 113 9.906 11.655 2.117 1.00 0.00 C ATOM 1708 CG1 ILE A 113 11.304 12.237 2.347 1.00 0.00 C ATOM 1709 CG2 ILE A 113 9.064 11.860 3.376 1.00 0.00 C ATOM 1710 CD1 ILE A 113 11.213 13.760 2.447 1.00 0.00 C ATOM 0 H ILE A 113 11.339 10.719 0.256 1.00 0.00 H new ATOM 0 HA ILE A 113 10.086 9.576 2.743 1.00 0.00 H new ATOM 0 HB ILE A 113 9.442 12.159 1.269 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.734 11.827 3.261 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.966 11.955 1.528 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.987 12.925 3.593 1.00 0.00 H new ATOM 0 HG22 ILE A 113 8.067 11.449 3.218 1.00 0.00 H new ATOM 0 HG23 ILE A 113 9.537 11.352 4.217 1.00 0.00 H new ATOM 0 HD11 ILE A 113 12.208 14.174 2.611 1.00 0.00 H new ATOM 0 HD12 ILE A 113 10.801 14.161 1.521 1.00 0.00 H new ATOM 0 HD13 ILE A 113 10.565 14.032 3.280 1.00 0.00 H new ATOM 1722 N LEU A 114 8.079 8.713 1.643 1.00 0.00 N ATOM 1723 CA LEU A 114 6.850 8.176 0.993 1.00 0.00 C ATOM 1724 C LEU A 114 5.641 9.015 1.406 1.00 0.00 C ATOM 1725 O LEU A 114 5.187 8.937 2.529 1.00 0.00 O ATOM 1726 CB LEU A 114 6.708 6.766 1.561 1.00 0.00 C ATOM 1727 CG LEU A 114 6.922 5.717 0.478 1.00 0.00 C ATOM 1728 CD1 LEU A 114 8.237 5.999 -0.249 1.00 0.00 C ATOM 1729 CD2 LEU A 114 6.982 4.336 1.143 1.00 0.00 C ATOM 0 H LEU A 114 8.321 8.275 2.532 1.00 0.00 H new ATOM 0 HA LEU A 114 6.910 8.190 -0.095 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.431 6.619 2.363 1.00 0.00 H new ATOM 0 HB3 LEU A 114 5.717 6.645 1.999 1.00 0.00 H new ATOM 0 HG LEU A 114 6.105 5.746 -0.243 1.00 0.00 H new ATOM 0 HD11 LEU A 114 8.392 5.249 -1.025 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.196 6.989 -0.704 1.00 0.00 H new ATOM 0 HD13 LEU A 114 9.062 5.961 0.463 1.00 0.00 H new ATOM 0 HD21 LEU A 114 7.135 3.572 0.381 1.00 0.00 H new ATOM 0 HD22 LEU A 114 7.808 4.310 1.854 1.00 0.00 H new ATOM 0 HD23 LEU A 114 6.046 4.144 1.667 1.00 0.00 H new ATOM 1741 N LYS A 115 5.094 9.803 0.523 1.00 0.00 N ATOM 1742 CA LYS A 115 3.904 10.602 0.923 1.00 0.00 C ATOM 1743 C LYS A 115 2.658 9.934 0.353 1.00 0.00 C ATOM 1744 O LYS A 115 2.649 9.536 -0.803 1.00 0.00 O ATOM 1745 CB LYS A 115 4.125 12.006 0.343 1.00 0.00 C ATOM 1746 CG LYS A 115 3.902 12.003 -1.172 1.00 0.00 C ATOM 1747 CD LYS A 115 5.042 12.755 -1.866 1.00 0.00 C ATOM 1748 CE LYS A 115 5.341 14.055 -1.114 1.00 0.00 C ATOM 1749 NZ LYS A 115 5.766 15.022 -2.163 1.00 0.00 N ATOM 0 H LYS A 115 5.411 9.927 -0.438 1.00 0.00 H new ATOM 0 HA LYS A 115 3.770 10.666 2.003 1.00 0.00 H new ATOM 0 HB2 LYS A 115 3.442 12.712 0.815 1.00 0.00 H new ATOM 0 HB3 LYS A 115 5.137 12.343 0.567 1.00 0.00 H new ATOM 0 HG2 LYS A 115 3.853 10.978 -1.540 1.00 0.00 H new ATOM 0 HG3 LYS A 115 2.947 12.472 -1.409 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.935 12.130 -1.899 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.769 12.976 -2.898 1.00 0.00 H new ATOM 0 HE2 LYS A 115 4.460 14.413 -0.581 1.00 0.00 H new ATOM 0 HE3 LYS A 115 6.125 13.909 -0.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.630 15.512 -1.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.955 14.512 -3.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 5.010 15.719 -2.319 1.00 0.00 H new ATOM 1763 N ILE A 116 1.615 9.778 1.152 1.00 0.00 N ATOM 1764 CA ILE A 116 0.378 9.097 0.643 1.00 0.00 C ATOM 1765 C ILE A 116 -0.916 9.818 1.045 1.00 0.00 C ATOM 1766 O ILE A 116 -1.070 10.273 2.164 1.00 0.00 O ATOM 1767 CB ILE A 116 0.418 7.693 1.245 1.00 0.00 C ATOM 1768 CG1 ILE A 116 1.698 6.982 0.782 1.00 0.00 C ATOM 1769 CG2 ILE A 116 -0.806 6.907 0.768 1.00 0.00 C ATOM 1770 CD1 ILE A 116 1.566 5.473 1.005 1.00 0.00 C ATOM 0 H ILE A 116 1.572 10.091 2.122 1.00 0.00 H new ATOM 0 HA ILE A 116 0.370 9.092 -0.447 1.00 0.00 H new ATOM 0 HB ILE A 116 0.410 7.755 2.333 1.00 0.00 H new ATOM 0 HG12 ILE A 116 1.877 7.188 -0.273 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.557 7.366 1.332 1.00 0.00 H new ATOM 0 HG21 ILE A 116 -0.783 5.904 1.194 1.00 0.00 H new ATOM 0 HG22 ILE A 116 -1.714 7.417 1.089 1.00 0.00 H new ATOM 0 HG23 ILE A 116 -0.794 6.839 -0.320 1.00 0.00 H new ATOM 0 HD11 ILE A 116 2.478 4.975 0.674 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.408 5.274 2.065 1.00 0.00 H new ATOM 0 HD13 ILE A 116 0.718 5.094 0.435 1.00 0.00 H new ATOM 1782 N SER A 117 -1.866 9.896 0.130 1.00 0.00 N ATOM 1783 CA SER A 117 -3.166 10.550 0.445 1.00 0.00 C ATOM 1784 C SER A 117 -4.265 9.483 0.442 1.00 0.00 C ATOM 1785 O SER A 117 -4.640 8.970 -0.598 1.00 0.00 O ATOM 1786 CB SER A 117 -3.392 11.560 -0.679 1.00 0.00 C ATOM 1787 OG SER A 117 -4.438 12.449 -0.310 1.00 0.00 O ATOM 0 H SER A 117 -1.786 9.531 -0.819 1.00 0.00 H new ATOM 0 HA SER A 117 -3.174 11.038 1.420 1.00 0.00 H new ATOM 0 HB2 SER A 117 -2.476 12.118 -0.871 1.00 0.00 H new ATOM 0 HB3 SER A 117 -3.649 11.042 -1.603 1.00 0.00 H new ATOM 0 HG SER A 117 -4.584 13.099 -1.029 1.00 0.00 H new ATOM 1793 N ASN A 118 -4.770 9.129 1.594 1.00 0.00 N ATOM 1794 CA ASN A 118 -5.828 8.080 1.653 1.00 0.00 C ATOM 1795 C ASN A 118 -7.193 8.700 1.966 1.00 0.00 C ATOM 1796 O ASN A 118 -7.452 9.126 3.073 1.00 0.00 O ATOM 1797 CB ASN A 118 -5.397 7.150 2.787 1.00 0.00 C ATOM 1798 CG ASN A 118 -3.930 6.760 2.599 1.00 0.00 C ATOM 1799 OD1 ASN A 118 -2.992 7.566 3.022 1.00 0.00 O flip ATOM 1800 ND2 ASN A 118 -3.633 5.713 2.060 1.00 0.00 N flip ATOM 0 H ASN A 118 -4.496 9.521 2.495 1.00 0.00 H new ATOM 0 HA ASN A 118 -5.933 7.556 0.703 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -5.532 7.645 3.749 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.023 6.258 2.797 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -4.365 5.084 1.730 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -2.652 5.463 1.938 1.00 0.00 H new ATOM 1807 N LYS A 119 -8.070 8.743 1.001 1.00 0.00 N ATOM 1808 CA LYS A 119 -9.420 9.324 1.246 1.00 0.00 C ATOM 1809 C LYS A 119 -10.440 8.200 1.450 1.00 0.00 C ATOM 1810 O LYS A 119 -10.485 7.250 0.693 1.00 0.00 O ATOM 1811 CB LYS A 119 -9.746 10.125 -0.015 1.00 0.00 C ATOM 1812 CG LYS A 119 -9.718 11.619 0.310 1.00 0.00 C ATOM 1813 CD LYS A 119 -11.146 12.112 0.553 1.00 0.00 C ATOM 1814 CE LYS A 119 -11.482 13.214 -0.454 1.00 0.00 C ATOM 1815 NZ LYS A 119 -11.943 12.495 -1.674 1.00 0.00 N ATOM 0 H LYS A 119 -7.910 8.401 0.053 1.00 0.00 H new ATOM 0 HA LYS A 119 -9.448 9.949 2.138 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -9.024 9.899 -0.799 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -10.728 9.843 -0.395 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -9.104 11.799 1.192 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -9.265 12.173 -0.512 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -11.850 11.286 0.453 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -11.243 12.492 1.570 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -12.258 13.876 -0.070 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -10.611 13.833 -0.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -11.486 12.906 -2.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -11.690 11.489 -1.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -12.975 12.587 -1.762 1.00 0.00 H new ATOM 1829 N TYR A 120 -11.253 8.293 2.466 1.00 0.00 N ATOM 1830 CA TYR A 120 -12.259 7.221 2.710 1.00 0.00 C ATOM 1831 C TYR A 120 -13.643 7.662 2.230 1.00 0.00 C ATOM 1832 O TYR A 120 -14.121 8.725 2.570 1.00 0.00 O ATOM 1833 CB TYR A 120 -12.271 7.018 4.224 1.00 0.00 C ATOM 1834 CG TYR A 120 -11.286 5.937 4.595 1.00 0.00 C ATOM 1835 CD1 TYR A 120 -9.974 5.987 4.107 1.00 0.00 C ATOM 1836 CD2 TYR A 120 -11.683 4.884 5.427 1.00 0.00 C ATOM 1837 CE1 TYR A 120 -9.062 4.985 4.451 1.00 0.00 C ATOM 1838 CE2 TYR A 120 -10.770 3.882 5.771 1.00 0.00 C ATOM 1839 CZ TYR A 120 -9.458 3.932 5.283 1.00 0.00 C ATOM 1840 OH TYR A 120 -8.557 2.944 5.622 1.00 0.00 O ATOM 0 H TYR A 120 -11.265 9.062 3.136 1.00 0.00 H new ATOM 0 HA TYR A 120 -12.011 6.306 2.173 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -12.012 7.949 4.728 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -13.272 6.743 4.557 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.667 6.800 3.465 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.695 4.845 5.803 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.051 5.024 4.074 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -11.077 3.069 6.413 1.00 0.00 H new ATOM 0 HH TYR A 120 -8.994 2.290 6.206 1.00 0.00 H new ATOM 1850 N HIS A 121 -14.294 6.847 1.449 1.00 0.00 N ATOM 1851 CA HIS A 121 -15.653 7.212 0.956 1.00 0.00 C ATOM 1852 C HIS A 121 -16.702 6.310 1.613 1.00 0.00 C ATOM 1853 O HIS A 121 -16.882 5.169 1.232 1.00 0.00 O ATOM 1854 CB HIS A 121 -15.607 6.978 -0.554 1.00 0.00 C ATOM 1855 CG HIS A 121 -14.629 7.933 -1.181 1.00 0.00 C ATOM 1856 ND1 HIS A 121 -15.024 9.145 -1.725 1.00 0.00 N ATOM 1857 CD2 HIS A 121 -13.270 7.868 -1.356 1.00 0.00 C ATOM 1858 CE1 HIS A 121 -13.921 9.755 -2.196 1.00 0.00 C ATOM 1859 NE2 HIS A 121 -12.824 9.019 -1.998 1.00 0.00 N ATOM 0 H HIS A 121 -13.945 5.943 1.130 1.00 0.00 H new ATOM 0 HA HIS A 121 -15.921 8.241 1.194 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -15.313 5.950 -0.764 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -16.598 7.121 -0.985 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -12.641 7.048 -1.043 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -13.922 10.722 -2.676 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -11.866 9.251 -2.261 1.00 0.00 H new ATOM 1867 N THR A 122 -17.393 6.810 2.603 1.00 0.00 N ATOM 1868 CA THR A 122 -18.424 5.978 3.289 1.00 0.00 C ATOM 1869 C THR A 122 -19.827 6.361 2.805 1.00 0.00 C ATOM 1870 O THR A 122 -19.988 7.029 1.803 1.00 0.00 O ATOM 1871 CB THR A 122 -18.265 6.293 4.778 1.00 0.00 C ATOM 1872 OG1 THR A 122 -18.817 7.572 5.052 1.00 0.00 O ATOM 1873 CG2 THR A 122 -16.781 6.285 5.148 1.00 0.00 C ATOM 0 H THR A 122 -17.288 7.758 2.966 1.00 0.00 H new ATOM 0 HA THR A 122 -18.298 4.915 3.082 1.00 0.00 H new ATOM 0 HB THR A 122 -18.787 5.539 5.366 1.00 0.00 H new ATOM 0 HG1 THR A 122 -18.863 7.708 6.021 1.00 0.00 H new ATOM 0 HG21 THR A 122 -16.669 6.510 6.209 1.00 0.00 H new ATOM 0 HG22 THR A 122 -16.359 5.302 4.939 1.00 0.00 H new ATOM 0 HG23 THR A 122 -16.255 7.038 4.561 1.00 0.00 H new ATOM 1881 N LYS A 123 -20.841 5.942 3.513 1.00 0.00 N ATOM 1882 CA LYS A 123 -22.233 6.279 3.098 1.00 0.00 C ATOM 1883 C LYS A 123 -23.189 6.121 4.284 1.00 0.00 C ATOM 1884 O LYS A 123 -23.243 5.083 4.914 1.00 0.00 O ATOM 1885 CB LYS A 123 -22.572 5.273 1.997 1.00 0.00 C ATOM 1886 CG LYS A 123 -23.800 5.756 1.220 1.00 0.00 C ATOM 1887 CD LYS A 123 -24.288 4.640 0.294 1.00 0.00 C ATOM 1888 CE LYS A 123 -23.253 4.402 -0.808 1.00 0.00 C ATOM 1889 NZ LYS A 123 -23.077 2.924 -0.861 1.00 0.00 N ATOM 0 H LYS A 123 -20.765 5.381 4.361 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.324 7.308 2.751 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -21.724 5.158 1.322 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -22.767 4.293 2.433 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -24.592 6.042 1.912 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -23.550 6.643 0.638 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -24.446 3.724 0.863 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -25.248 4.912 -0.146 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -23.599 4.793 -1.765 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -22.312 4.903 -0.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -22.298 2.690 -1.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -22.856 2.566 0.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -23.955 2.482 -1.202 1.00 0.00 H new ATOM 1903 N GLY A 124 -23.942 7.141 4.593 1.00 0.00 N ATOM 1904 CA GLY A 124 -24.892 7.048 5.739 1.00 0.00 C ATOM 1905 C GLY A 124 -24.684 8.242 6.671 1.00 0.00 C ATOM 1906 O GLY A 124 -24.662 9.380 6.243 1.00 0.00 O ATOM 0 H GLY A 124 -23.941 8.035 4.102 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -25.919 7.033 5.374 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -24.733 6.117 6.282 1.00 0.00 H new ATOM 1910 N ASP A 125 -24.528 7.996 7.944 1.00 0.00 N ATOM 1911 CA ASP A 125 -24.318 9.120 8.901 1.00 0.00 C ATOM 1912 C ASP A 125 -23.021 8.907 9.688 1.00 0.00 C ATOM 1913 O ASP A 125 -22.161 9.765 9.727 1.00 0.00 O ATOM 1914 CB ASP A 125 -25.526 9.078 9.836 1.00 0.00 C ATOM 1915 CG ASP A 125 -26.257 10.420 9.782 1.00 0.00 C ATOM 1916 OD1 ASP A 125 -27.140 10.556 8.953 1.00 0.00 O ATOM 1917 OD2 ASP A 125 -25.919 11.289 10.569 1.00 0.00 O ATOM 0 H ASP A 125 -24.537 7.066 8.362 1.00 0.00 H new ATOM 0 HA ASP A 125 -24.229 10.082 8.396 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -26.199 8.273 9.542 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -25.203 8.868 10.856 1.00 0.00 H new ATOM 1922 N HIS A 126 -22.873 7.771 10.312 1.00 0.00 N ATOM 1923 CA HIS A 126 -21.629 7.509 11.092 1.00 0.00 C ATOM 1924 C HIS A 126 -20.405 7.956 10.288 1.00 0.00 C ATOM 1925 O HIS A 126 -20.498 8.255 9.115 1.00 0.00 O ATOM 1926 CB HIS A 126 -21.610 5.995 11.313 1.00 0.00 C ATOM 1927 CG HIS A 126 -22.713 5.616 12.262 1.00 0.00 C ATOM 1928 ND1 HIS A 126 -22.736 6.048 13.579 1.00 0.00 N ATOM 1929 CD2 HIS A 126 -23.842 4.850 12.100 1.00 0.00 C ATOM 1930 CE1 HIS A 126 -23.845 5.544 14.152 1.00 0.00 C ATOM 1931 NE2 HIS A 126 -24.554 4.806 13.294 1.00 0.00 N ATOM 0 H HIS A 126 -23.557 7.014 10.316 1.00 0.00 H new ATOM 0 HA HIS A 126 -21.606 8.054 12.036 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -21.738 5.476 10.363 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -20.646 5.687 11.717 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -24.133 4.357 11.184 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -24.127 5.716 15.180 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -25.430 4.315 13.475 1.00 0.00 H new ATOM 1939 N GLU A 127 -19.257 8.009 10.908 1.00 0.00 N ATOM 1940 CA GLU A 127 -18.036 8.445 10.170 1.00 0.00 C ATOM 1941 C GLU A 127 -16.942 7.378 10.261 1.00 0.00 C ATOM 1942 O GLU A 127 -16.989 6.494 11.092 1.00 0.00 O ATOM 1943 CB GLU A 127 -17.592 9.735 10.865 1.00 0.00 C ATOM 1944 CG GLU A 127 -17.433 9.481 12.367 1.00 0.00 C ATOM 1945 CD GLU A 127 -16.993 10.772 13.058 1.00 0.00 C ATOM 1946 OE1 GLU A 127 -17.830 11.641 13.235 1.00 0.00 O ATOM 1947 OE2 GLU A 127 -15.825 10.871 13.396 1.00 0.00 O ATOM 0 H GLU A 127 -19.112 7.771 11.889 1.00 0.00 H new ATOM 0 HA GLU A 127 -18.232 8.599 9.109 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -16.649 10.081 10.443 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -18.326 10.523 10.695 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.375 9.133 12.790 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -16.697 8.695 12.538 1.00 0.00 H new ATOM 1954 N VAL A 128 -15.959 7.457 9.407 1.00 0.00 N ATOM 1955 CA VAL A 128 -14.861 6.449 9.435 1.00 0.00 C ATOM 1956 C VAL A 128 -14.260 6.354 10.839 1.00 0.00 C ATOM 1957 O VAL A 128 -14.351 7.272 11.629 1.00 0.00 O ATOM 1958 CB VAL A 128 -13.819 6.975 8.447 1.00 0.00 C ATOM 1959 CG1 VAL A 128 -12.484 6.263 8.676 1.00 0.00 C ATOM 1960 CG2 VAL A 128 -14.288 6.708 7.019 1.00 0.00 C ATOM 0 H VAL A 128 -15.868 8.177 8.690 1.00 0.00 H new ATOM 0 HA VAL A 128 -15.213 5.451 9.172 1.00 0.00 H new ATOM 0 HB VAL A 128 -13.692 8.047 8.599 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -11.744 6.641 7.970 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -12.142 6.449 9.694 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -12.613 5.191 8.527 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -13.545 7.083 6.316 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -14.417 5.636 6.873 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -15.238 7.214 6.847 1.00 0.00 H new ATOM 1970 N LYS A 129 -13.637 5.251 11.149 1.00 0.00 N ATOM 1971 CA LYS A 129 -13.021 5.097 12.494 1.00 0.00 C ATOM 1972 C LYS A 129 -11.506 5.300 12.393 1.00 0.00 C ATOM 1973 O LYS A 129 -10.792 4.475 11.858 1.00 0.00 O ATOM 1974 CB LYS A 129 -13.349 3.665 12.920 1.00 0.00 C ATOM 1975 CG LYS A 129 -14.855 3.533 13.156 1.00 0.00 C ATOM 1976 CD LYS A 129 -15.417 2.417 12.272 1.00 0.00 C ATOM 1977 CE LYS A 129 -14.828 1.075 12.709 1.00 0.00 C ATOM 1978 NZ LYS A 129 -15.984 0.304 13.246 1.00 0.00 N ATOM 0 H LYS A 129 -13.528 4.450 10.527 1.00 0.00 H new ATOM 0 HA LYS A 129 -13.396 5.825 13.213 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.028 2.963 12.150 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -12.804 3.411 13.829 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -15.051 3.313 14.205 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -15.353 4.476 12.930 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -16.504 2.391 12.348 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -15.175 2.610 11.227 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -14.363 0.556 11.871 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -14.057 1.210 13.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.659 -0.630 13.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.403 0.819 14.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.699 0.185 12.500 1.00 0.00 H new ATOM 1992 N ALA A 130 -11.010 6.398 12.894 1.00 0.00 N ATOM 1993 CA ALA A 130 -9.546 6.648 12.817 1.00 0.00 C ATOM 1994 C ALA A 130 -8.780 5.377 13.182 1.00 0.00 C ATOM 1995 O ALA A 130 -7.864 4.973 12.491 1.00 0.00 O ATOM 1996 CB ALA A 130 -9.278 7.753 13.837 1.00 0.00 C ATOM 0 H ALA A 130 -11.554 7.129 13.351 1.00 0.00 H new ATOM 0 HA ALA A 130 -9.225 6.937 11.816 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.215 7.995 13.840 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -9.852 8.641 13.571 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -9.576 7.413 14.829 1.00 0.00 H new ATOM 2002 N GLU A 131 -9.152 4.733 14.254 1.00 0.00 N ATOM 2003 CA GLU A 131 -8.448 3.483 14.648 1.00 0.00 C ATOM 2004 C GLU A 131 -8.381 2.537 13.449 1.00 0.00 C ATOM 2005 O GLU A 131 -7.347 1.982 13.143 1.00 0.00 O ATOM 2006 CB GLU A 131 -9.298 2.882 15.769 1.00 0.00 C ATOM 2007 CG GLU A 131 -9.302 3.833 16.967 1.00 0.00 C ATOM 2008 CD GLU A 131 -10.245 3.295 18.046 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -11.091 2.482 17.712 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -10.105 3.706 19.186 1.00 0.00 O ATOM 0 H GLU A 131 -9.911 5.019 14.872 1.00 0.00 H new ATOM 0 HA GLU A 131 -7.424 3.661 14.977 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -10.317 2.716 15.419 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -8.899 1.911 16.062 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -8.293 3.933 17.368 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -9.621 4.827 16.654 1.00 0.00 H new ATOM 2017 N GLN A 132 -9.476 2.358 12.762 1.00 0.00 N ATOM 2018 CA GLN A 132 -9.469 1.460 11.573 1.00 0.00 C ATOM 2019 C GLN A 132 -8.524 2.024 10.507 1.00 0.00 C ATOM 2020 O GLN A 132 -7.853 1.292 9.808 1.00 0.00 O ATOM 2021 CB GLN A 132 -10.909 1.452 11.072 1.00 0.00 C ATOM 2022 CG GLN A 132 -11.254 0.062 10.532 1.00 0.00 C ATOM 2023 CD GLN A 132 -12.374 0.178 9.497 1.00 0.00 C ATOM 2024 OE1 GLN A 132 -13.416 -0.431 9.643 1.00 0.00 O ATOM 2025 NE2 GLN A 132 -12.206 0.939 8.449 1.00 0.00 N ATOM 0 H GLN A 132 -10.374 2.794 12.972 1.00 0.00 H new ATOM 0 HA GLN A 132 -9.123 0.454 11.809 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -11.588 1.718 11.882 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -11.037 2.200 10.290 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -10.373 -0.393 10.080 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -11.565 -0.590 11.348 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -11.332 1.451 8.325 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -12.948 1.022 7.755 1.00 0.00 H new ATOM 2034 N VAL A 133 -8.463 3.324 10.389 1.00 0.00 N ATOM 2035 CA VAL A 133 -7.550 3.939 9.378 1.00 0.00 C ATOM 2036 C VAL A 133 -6.111 3.895 9.887 1.00 0.00 C ATOM 2037 O VAL A 133 -5.174 4.152 9.157 1.00 0.00 O ATOM 2038 CB VAL A 133 -8.004 5.392 9.249 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -7.254 6.058 8.093 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -9.507 5.443 8.979 1.00 0.00 C ATOM 0 H VAL A 133 -9.003 3.986 10.946 1.00 0.00 H new ATOM 0 HA VAL A 133 -7.585 3.413 8.424 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.789 5.921 10.178 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -7.577 7.095 7.999 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -6.182 6.028 8.289 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -7.468 5.526 7.166 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.825 6.482 8.888 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -9.728 4.913 8.053 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.041 4.971 9.804 1.00 0.00 H new ATOM 2050 N LYS A 134 -5.932 3.590 11.141 1.00 0.00 N ATOM 2051 CA LYS A 134 -4.557 3.549 11.708 1.00 0.00 C ATOM 2052 C LYS A 134 -3.971 2.142 11.609 1.00 0.00 C ATOM 2053 O LYS A 134 -2.847 1.967 11.195 1.00 0.00 O ATOM 2054 CB LYS A 134 -4.725 3.971 13.168 1.00 0.00 C ATOM 2055 CG LYS A 134 -3.352 4.066 13.834 1.00 0.00 C ATOM 2056 CD LYS A 134 -3.213 5.424 14.527 1.00 0.00 C ATOM 2057 CE LYS A 134 -2.689 6.461 13.528 1.00 0.00 C ATOM 2058 NZ LYS A 134 -1.300 6.760 13.975 1.00 0.00 N ATOM 0 H LYS A 134 -6.679 3.367 11.798 1.00 0.00 H new ATOM 0 HA LYS A 134 -3.870 4.202 11.170 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -5.235 4.933 13.223 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -5.348 3.249 13.697 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.232 3.262 14.560 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -2.566 3.944 13.089 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -4.177 5.741 14.923 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.531 5.343 15.374 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.701 6.070 12.511 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.307 7.359 13.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -0.874 7.464 13.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -1.321 7.137 14.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.734 5.888 13.955 1.00 0.00 H new ATOM 2072 N ALA A 135 -4.714 1.139 11.981 1.00 0.00 N ATOM 2073 CA ALA A 135 -4.181 -0.245 11.897 1.00 0.00 C ATOM 2074 C ALA A 135 -3.691 -0.520 10.474 1.00 0.00 C ATOM 2075 O ALA A 135 -2.588 -0.982 10.262 1.00 0.00 O ATOM 2076 CB ALA A 135 -5.362 -1.152 12.251 1.00 0.00 C ATOM 0 H ALA A 135 -5.666 1.219 12.339 1.00 0.00 H new ATOM 0 HA ALA A 135 -3.337 -0.411 12.566 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -5.045 -2.194 12.210 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.712 -0.918 13.256 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -6.171 -0.991 11.539 1.00 0.00 H new ATOM 2082 N SER A 136 -4.501 -0.226 9.494 1.00 0.00 N ATOM 2083 CA SER A 136 -4.076 -0.460 8.086 1.00 0.00 C ATOM 2084 C SER A 136 -2.791 0.319 7.795 1.00 0.00 C ATOM 2085 O SER A 136 -1.863 -0.193 7.196 1.00 0.00 O ATOM 2086 CB SER A 136 -5.229 0.060 7.230 1.00 0.00 C ATOM 2087 OG SER A 136 -5.183 -0.561 5.952 1.00 0.00 O ATOM 0 H SER A 136 -5.436 0.165 9.607 1.00 0.00 H new ATOM 0 HA SER A 136 -3.867 -1.510 7.883 1.00 0.00 H new ATOM 0 HB2 SER A 136 -6.182 -0.151 7.716 1.00 0.00 H new ATOM 0 HB3 SER A 136 -5.159 1.143 7.124 1.00 0.00 H new ATOM 0 HG SER A 136 -5.923 -0.231 5.401 1.00 0.00 H new ATOM 2093 N LYS A 137 -2.721 1.552 8.225 1.00 0.00 N ATOM 2094 CA LYS A 137 -1.489 2.348 7.977 1.00 0.00 C ATOM 2095 C LYS A 137 -0.322 1.735 8.759 1.00 0.00 C ATOM 2096 O LYS A 137 0.835 1.887 8.405 1.00 0.00 O ATOM 2097 CB LYS A 137 -1.820 3.753 8.476 1.00 0.00 C ATOM 2098 CG LYS A 137 -2.573 4.512 7.384 1.00 0.00 C ATOM 2099 CD LYS A 137 -1.624 5.486 6.688 1.00 0.00 C ATOM 2100 CE LYS A 137 -2.305 6.058 5.443 1.00 0.00 C ATOM 2101 NZ LYS A 137 -3.157 7.169 5.950 1.00 0.00 N ATOM 0 H LYS A 137 -3.460 2.037 8.734 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.193 2.364 6.928 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -2.426 3.697 9.380 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -0.905 4.283 8.738 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.986 3.811 6.659 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -3.413 5.055 7.818 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.349 6.292 7.368 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.702 4.976 6.410 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -1.572 6.420 4.722 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -2.903 5.301 4.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -3.497 7.739 5.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -3.971 6.776 6.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -2.600 7.769 6.591 1.00 0.00 H new ATOM 2115 N GLU A 138 -0.625 1.016 9.806 1.00 0.00 N ATOM 2116 CA GLU A 138 0.451 0.369 10.600 1.00 0.00 C ATOM 2117 C GLU A 138 1.005 -0.805 9.805 1.00 0.00 C ATOM 2118 O GLU A 138 2.197 -0.989 9.706 1.00 0.00 O ATOM 2119 CB GLU A 138 -0.219 -0.109 11.889 1.00 0.00 C ATOM 2120 CG GLU A 138 0.801 -0.861 12.745 1.00 0.00 C ATOM 2121 CD GLU A 138 0.699 -0.384 14.195 1.00 0.00 C ATOM 2122 OE1 GLU A 138 -0.207 0.380 14.482 1.00 0.00 O ATOM 2123 OE2 GLU A 138 1.528 -0.791 14.992 1.00 0.00 O ATOM 0 H GLU A 138 -1.573 0.850 10.144 1.00 0.00 H new ATOM 0 HA GLU A 138 1.280 1.042 10.822 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -0.617 0.742 12.442 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -1.062 -0.759 11.654 1.00 0.00 H new ATOM 0 HG2 GLU A 138 0.617 -1.934 12.690 1.00 0.00 H new ATOM 0 HG3 GLU A 138 1.808 -0.690 12.364 1.00 0.00 H new ATOM 2130 N MET A 139 0.148 -1.586 9.209 1.00 0.00 N ATOM 2131 CA MET A 139 0.643 -2.723 8.390 1.00 0.00 C ATOM 2132 C MET A 139 1.425 -2.152 7.208 1.00 0.00 C ATOM 2133 O MET A 139 2.424 -2.697 6.779 1.00 0.00 O ATOM 2134 CB MET A 139 -0.608 -3.450 7.910 1.00 0.00 C ATOM 2135 CG MET A 139 -0.800 -4.735 8.719 1.00 0.00 C ATOM 2136 SD MET A 139 0.373 -5.988 8.142 1.00 0.00 S ATOM 2137 CE MET A 139 -0.112 -5.964 6.399 1.00 0.00 C ATOM 0 H MET A 139 -0.866 -1.486 9.254 1.00 0.00 H new ATOM 0 HA MET A 139 1.299 -3.399 8.939 1.00 0.00 H new ATOM 0 HB2 MET A 139 -1.480 -2.805 8.021 1.00 0.00 H new ATOM 0 HB3 MET A 139 -0.519 -3.686 6.850 1.00 0.00 H new ATOM 0 HG2 MET A 139 -0.645 -4.537 9.780 1.00 0.00 H new ATOM 0 HG3 MET A 139 -1.822 -5.099 8.608 1.00 0.00 H new ATOM 0 HE1 MET A 139 -0.013 -6.965 5.980 1.00 0.00 H new ATOM 0 HE2 MET A 139 -1.148 -5.636 6.314 1.00 0.00 H new ATOM 0 HE3 MET A 139 0.533 -5.277 5.851 1.00 0.00 H new ATOM 2147 N GLY A 140 0.975 -1.039 6.693 1.00 0.00 N ATOM 2148 CA GLY A 140 1.681 -0.403 5.550 1.00 0.00 C ATOM 2149 C GLY A 140 3.095 -0.008 5.981 1.00 0.00 C ATOM 2150 O GLY A 140 4.049 -0.224 5.264 1.00 0.00 O ATOM 0 H GLY A 140 0.145 -0.543 7.018 1.00 0.00 H new ATOM 0 HA2 GLY A 140 1.725 -1.092 4.707 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.132 0.477 5.214 1.00 0.00 H new ATOM 2154 N GLU A 141 3.243 0.572 7.146 1.00 0.00 N ATOM 2155 CA GLU A 141 4.612 0.970 7.600 1.00 0.00 C ATOM 2156 C GLU A 141 5.468 -0.275 7.860 1.00 0.00 C ATOM 2157 O GLU A 141 6.605 -0.359 7.436 1.00 0.00 O ATOM 2158 CB GLU A 141 4.395 1.751 8.892 1.00 0.00 C ATOM 2159 CG GLU A 141 5.632 2.603 9.181 1.00 0.00 C ATOM 2160 CD GLU A 141 5.561 3.144 10.610 1.00 0.00 C ATOM 2161 OE1 GLU A 141 4.550 2.925 11.257 1.00 0.00 O ATOM 2162 OE2 GLU A 141 6.520 3.770 11.033 1.00 0.00 O ATOM 0 H GLU A 141 2.486 0.785 7.796 1.00 0.00 H new ATOM 0 HA GLU A 141 5.136 1.564 6.851 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.514 2.387 8.803 1.00 0.00 H new ATOM 0 HB3 GLU A 141 4.210 1.065 9.719 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.535 2.006 9.052 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.691 3.428 8.472 1.00 0.00 H new ATOM 2169 N THR A 142 4.927 -1.248 8.544 1.00 0.00 N ATOM 2170 CA THR A 142 5.710 -2.487 8.819 1.00 0.00 C ATOM 2171 C THR A 142 6.195 -3.067 7.498 1.00 0.00 C ATOM 2172 O THR A 142 7.297 -3.567 7.392 1.00 0.00 O ATOM 2173 CB THR A 142 4.748 -3.462 9.512 1.00 0.00 C ATOM 2174 OG1 THR A 142 3.403 -3.047 9.314 1.00 0.00 O ATOM 2175 CG2 THR A 142 5.059 -3.504 11.009 1.00 0.00 C ATOM 0 H THR A 142 3.980 -1.238 8.923 1.00 0.00 H new ATOM 0 HA THR A 142 6.580 -2.293 9.446 1.00 0.00 H new ATOM 0 HB THR A 142 4.876 -4.456 9.083 1.00 0.00 H new ATOM 0 HG1 THR A 142 3.141 -2.433 10.031 1.00 0.00 H new ATOM 0 HG21 THR A 142 4.377 -4.196 11.503 1.00 0.00 H new ATOM 0 HG22 THR A 142 6.086 -3.838 11.158 1.00 0.00 H new ATOM 0 HG23 THR A 142 4.936 -2.508 11.434 1.00 0.00 H new ATOM 2183 N LEU A 143 5.382 -2.992 6.482 1.00 0.00 N ATOM 2184 CA LEU A 143 5.799 -3.526 5.161 1.00 0.00 C ATOM 2185 C LEU A 143 6.926 -2.663 4.592 1.00 0.00 C ATOM 2186 O LEU A 143 7.977 -3.157 4.245 1.00 0.00 O ATOM 2187 CB LEU A 143 4.546 -3.450 4.293 1.00 0.00 C ATOM 2188 CG LEU A 143 3.980 -4.859 4.128 1.00 0.00 C ATOM 2189 CD1 LEU A 143 4.987 -5.722 3.361 1.00 0.00 C ATOM 2190 CD2 LEU A 143 3.737 -5.468 5.512 1.00 0.00 C ATOM 0 H LEU A 143 4.448 -2.584 6.511 1.00 0.00 H new ATOM 0 HA LEU A 143 6.181 -4.545 5.214 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.805 -2.797 4.754 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.786 -3.022 3.319 1.00 0.00 H new ATOM 0 HG LEU A 143 3.041 -4.817 3.576 1.00 0.00 H new ATOM 0 HD11 LEU A 143 4.587 -6.729 3.241 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.168 -5.284 2.379 1.00 0.00 H new ATOM 0 HD13 LEU A 143 5.924 -5.768 3.916 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.333 -6.474 5.401 1.00 0.00 H new ATOM 0 HD22 LEU A 143 4.678 -5.513 6.060 1.00 0.00 H new ATOM 0 HD23 LEU A 143 3.027 -4.850 6.062 1.00 0.00 H new ATOM 2202 N LEU A 144 6.733 -1.374 4.513 1.00 0.00 N ATOM 2203 CA LEU A 144 7.822 -0.502 3.989 1.00 0.00 C ATOM 2204 C LEU A 144 9.128 -0.885 4.685 1.00 0.00 C ATOM 2205 O LEU A 144 10.187 -0.893 4.089 1.00 0.00 O ATOM 2206 CB LEU A 144 7.397 0.926 4.352 1.00 0.00 C ATOM 2207 CG LEU A 144 8.617 1.854 4.391 1.00 0.00 C ATOM 2208 CD1 LEU A 144 9.125 2.114 2.969 1.00 0.00 C ATOM 2209 CD2 LEU A 144 8.213 3.183 5.034 1.00 0.00 C ATOM 0 H LEU A 144 5.877 -0.891 4.786 1.00 0.00 H new ATOM 0 HA LEU A 144 7.980 -0.600 2.915 1.00 0.00 H new ATOM 0 HB2 LEU A 144 6.676 1.294 3.622 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.899 0.929 5.322 1.00 0.00 H new ATOM 0 HG LEU A 144 9.410 1.383 4.972 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.992 2.774 3.007 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.409 1.169 2.506 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.337 2.584 2.381 1.00 0.00 H new ATOM 0 HD21 LEU A 144 9.075 3.849 5.066 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.419 3.645 4.447 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.856 3.003 6.048 1.00 0.00 H new ATOM 2221 N ARG A 145 9.052 -1.222 5.947 1.00 0.00 N ATOM 2222 CA ARG A 145 10.279 -1.626 6.690 1.00 0.00 C ATOM 2223 C ARG A 145 10.733 -3.007 6.208 1.00 0.00 C ATOM 2224 O ARG A 145 11.909 -3.269 6.059 1.00 0.00 O ATOM 2225 CB ARG A 145 9.858 -1.679 8.161 1.00 0.00 C ATOM 2226 CG ARG A 145 10.173 -0.338 8.832 1.00 0.00 C ATOM 2227 CD ARG A 145 9.937 -0.453 10.342 1.00 0.00 C ATOM 2228 NE ARG A 145 9.674 0.940 10.802 1.00 0.00 N ATOM 2229 CZ ARG A 145 10.113 1.337 11.966 1.00 0.00 C ATOM 2230 NH1 ARG A 145 11.382 1.234 12.257 1.00 0.00 N ATOM 2231 NH2 ARG A 145 9.286 1.839 12.840 1.00 0.00 N ATOM 0 H ARG A 145 8.191 -1.234 6.494 1.00 0.00 H new ATOM 0 HA ARG A 145 11.110 -0.937 6.537 1.00 0.00 H new ATOM 0 HB2 ARG A 145 8.792 -1.894 8.238 1.00 0.00 H new ATOM 0 HB3 ARG A 145 10.384 -2.486 8.672 1.00 0.00 H new ATOM 0 HG2 ARG A 145 11.207 -0.055 8.635 1.00 0.00 H new ATOM 0 HG3 ARG A 145 9.543 0.447 8.414 1.00 0.00 H new ATOM 0 HD2 ARG A 145 9.092 -1.106 10.560 1.00 0.00 H new ATOM 0 HD3 ARG A 145 10.806 -0.877 10.846 1.00 0.00 H new ATOM 0 HE ARG A 145 9.151 1.583 10.208 1.00 0.00 H new ATOM 0 HH11 ARG A 145 12.032 0.843 11.575 1.00 0.00 H new ATOM 0 HH12 ARG A 145 11.723 1.545 13.167 1.00 0.00 H new ATOM 0 HH21 ARG A 145 8.295 1.922 12.615 1.00 0.00 H new ATOM 0 HH22 ARG A 145 9.630 2.149 13.749 1.00 0.00 H new ATOM 2245 N ALA A 146 9.801 -3.885 5.952 1.00 0.00 N ATOM 2246 CA ALA A 146 10.166 -5.245 5.463 1.00 0.00 C ATOM 2247 C ALA A 146 10.961 -5.124 4.162 1.00 0.00 C ATOM 2248 O ALA A 146 12.084 -5.574 4.060 1.00 0.00 O ATOM 2249 CB ALA A 146 8.829 -5.947 5.216 1.00 0.00 C ATOM 0 H ALA A 146 8.801 -3.718 6.061 1.00 0.00 H new ATOM 0 HA ALA A 146 10.785 -5.796 6.171 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.011 -6.958 4.853 1.00 0.00 H new ATOM 0 HB2 ALA A 146 8.264 -5.992 6.147 1.00 0.00 H new ATOM 0 HB3 ALA A 146 8.258 -5.391 4.472 1.00 0.00 H new ATOM 2255 N VAL A 147 10.387 -4.502 3.168 1.00 0.00 N ATOM 2256 CA VAL A 147 11.107 -4.333 1.875 1.00 0.00 C ATOM 2257 C VAL A 147 12.302 -3.399 2.075 1.00 0.00 C ATOM 2258 O VAL A 147 13.290 -3.481 1.375 1.00 0.00 O ATOM 2259 CB VAL A 147 10.077 -3.705 0.934 1.00 0.00 C ATOM 2260 CG1 VAL A 147 10.624 -3.698 -0.494 1.00 0.00 C ATOM 2261 CG2 VAL A 147 8.785 -4.524 0.979 1.00 0.00 C ATOM 0 H VAL A 147 9.449 -4.103 3.196 1.00 0.00 H new ATOM 0 HA VAL A 147 11.495 -5.271 1.478 1.00 0.00 H new ATOM 0 HB VAL A 147 9.874 -2.681 1.249 1.00 0.00 H new ATOM 0 HG11 VAL A 147 9.889 -3.250 -1.163 1.00 0.00 H new ATOM 0 HG12 VAL A 147 11.546 -3.118 -0.528 1.00 0.00 H new ATOM 0 HG13 VAL A 147 10.827 -4.721 -0.811 1.00 0.00 H new ATOM 0 HG21 VAL A 147 8.049 -4.079 0.310 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.991 -5.547 0.663 1.00 0.00 H new ATOM 0 HG23 VAL A 147 8.393 -4.530 1.996 1.00 0.00 H new ATOM 2271 N GLU A 148 12.221 -2.517 3.034 1.00 0.00 N ATOM 2272 CA GLU A 148 13.355 -1.583 3.290 1.00 0.00 C ATOM 2273 C GLU A 148 14.622 -2.377 3.623 1.00 0.00 C ATOM 2274 O GLU A 148 15.650 -2.216 2.996 1.00 0.00 O ATOM 2275 CB GLU A 148 12.909 -0.747 4.490 1.00 0.00 C ATOM 2276 CG GLU A 148 14.119 -0.037 5.099 1.00 0.00 C ATOM 2277 CD GLU A 148 14.861 0.732 4.006 1.00 0.00 C ATOM 2278 OE1 GLU A 148 14.199 1.286 3.144 1.00 0.00 O ATOM 2279 OE2 GLU A 148 16.080 0.752 4.048 1.00 0.00 O ATOM 0 H GLU A 148 11.418 -2.403 3.652 1.00 0.00 H new ATOM 0 HA GLU A 148 13.589 -0.961 2.426 1.00 0.00 H new ATOM 0 HB2 GLU A 148 12.164 -0.015 4.179 1.00 0.00 H new ATOM 0 HB3 GLU A 148 12.436 -1.386 5.236 1.00 0.00 H new ATOM 0 HG2 GLU A 148 13.796 0.646 5.884 1.00 0.00 H new ATOM 0 HG3 GLU A 148 14.785 -0.764 5.563 1.00 0.00 H new ATOM 2286 N SER A 149 14.555 -3.234 4.606 1.00 0.00 N ATOM 2287 CA SER A 149 15.756 -4.038 4.977 1.00 0.00 C ATOM 2288 C SER A 149 15.974 -5.157 3.956 1.00 0.00 C ATOM 2289 O SER A 149 17.082 -5.609 3.740 1.00 0.00 O ATOM 2290 CB SER A 149 15.433 -4.619 6.354 1.00 0.00 C ATOM 2291 OG SER A 149 14.159 -5.246 6.315 1.00 0.00 O ATOM 0 H SER A 149 13.722 -3.412 5.168 1.00 0.00 H new ATOM 0 HA SER A 149 16.668 -3.441 4.993 1.00 0.00 H new ATOM 0 HB2 SER A 149 16.197 -5.340 6.645 1.00 0.00 H new ATOM 0 HB3 SER A 149 15.439 -3.829 7.105 1.00 0.00 H new ATOM 0 HG SER A 149 13.951 -5.620 7.197 1.00 0.00 H new ATOM 2297 N TYR A 150 14.925 -5.603 3.321 1.00 0.00 N ATOM 2298 CA TYR A 150 15.067 -6.688 2.307 1.00 0.00 C ATOM 2299 C TYR A 150 16.119 -6.301 1.259 1.00 0.00 C ATOM 2300 O TYR A 150 16.960 -7.091 0.888 1.00 0.00 O ATOM 2301 CB TYR A 150 13.686 -6.802 1.661 1.00 0.00 C ATOM 2302 CG TYR A 150 13.818 -7.478 0.320 1.00 0.00 C ATOM 2303 CD1 TYR A 150 14.069 -6.712 -0.822 1.00 0.00 C ATOM 2304 CD2 TYR A 150 13.703 -8.867 0.222 1.00 0.00 C ATOM 2305 CE1 TYR A 150 14.204 -7.333 -2.064 1.00 0.00 C ATOM 2306 CE2 TYR A 150 13.837 -9.491 -1.021 1.00 0.00 C ATOM 2307 CZ TYR A 150 14.088 -8.724 -2.167 1.00 0.00 C ATOM 2308 OH TYR A 150 14.222 -9.341 -3.394 1.00 0.00 O ATOM 0 H TYR A 150 13.974 -5.263 3.460 1.00 0.00 H new ATOM 0 HA TYR A 150 15.392 -7.629 2.750 1.00 0.00 H new ATOM 0 HB2 TYR A 150 13.017 -7.373 2.305 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.245 -5.812 1.541 1.00 0.00 H new ATOM 0 HD1 TYR A 150 14.158 -5.639 -0.743 1.00 0.00 H new ATOM 0 HD2 TYR A 150 13.511 -9.457 1.106 1.00 0.00 H new ATOM 0 HE1 TYR A 150 14.398 -6.740 -2.946 1.00 0.00 H new ATOM 0 HE2 TYR A 150 13.747 -10.564 -1.099 1.00 0.00 H new ATOM 0 HH TYR A 150 14.114 -10.309 -3.287 1.00 0.00 H new ATOM 2318 N LEU A 151 16.060 -5.096 0.767 1.00 0.00 N ATOM 2319 CA LEU A 151 17.039 -4.662 -0.271 1.00 0.00 C ATOM 2320 C LEU A 151 18.467 -4.722 0.272 1.00 0.00 C ATOM 2321 O LEU A 151 19.411 -4.936 -0.464 1.00 0.00 O ATOM 2322 CB LEU A 151 16.655 -3.217 -0.595 1.00 0.00 C ATOM 2323 CG LEU A 151 15.200 -3.166 -1.064 1.00 0.00 C ATOM 2324 CD1 LEU A 151 14.826 -1.724 -1.411 1.00 0.00 C ATOM 2325 CD2 LEU A 151 15.028 -4.048 -2.303 1.00 0.00 C ATOM 0 H LEU A 151 15.375 -4.390 1.038 1.00 0.00 H new ATOM 0 HA LEU A 151 17.011 -5.306 -1.150 1.00 0.00 H new ATOM 0 HB2 LEU A 151 16.786 -2.589 0.286 1.00 0.00 H new ATOM 0 HB3 LEU A 151 17.312 -2.820 -1.369 1.00 0.00 H new ATOM 0 HG LEU A 151 14.551 -3.530 -0.267 1.00 0.00 H new ATOM 0 HD11 LEU A 151 13.789 -1.687 -1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 151 14.945 -1.095 -0.529 1.00 0.00 H new ATOM 0 HD13 LEU A 151 15.477 -1.361 -2.206 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.991 -4.010 -2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 151 15.678 -3.687 -3.100 1.00 0.00 H new ATOM 0 HD23 LEU A 151 15.293 -5.076 -2.057 1.00 0.00 H new ATOM 2337 N LEU A 152 18.637 -4.528 1.549 1.00 0.00 N ATOM 2338 CA LEU A 152 20.009 -4.565 2.129 1.00 0.00 C ATOM 2339 C LEU A 152 20.381 -5.990 2.549 1.00 0.00 C ATOM 2340 O LEU A 152 21.540 -6.311 2.726 1.00 0.00 O ATOM 2341 CB LEU A 152 19.942 -3.637 3.344 1.00 0.00 C ATOM 2342 CG LEU A 152 19.721 -2.171 2.913 1.00 0.00 C ATOM 2343 CD1 LEU A 152 20.014 -1.970 1.419 1.00 0.00 C ATOM 2344 CD2 LEU A 152 18.270 -1.776 3.195 1.00 0.00 C ATOM 0 H LEU A 152 17.887 -4.346 2.216 1.00 0.00 H new ATOM 0 HA LEU A 152 20.769 -4.250 1.414 1.00 0.00 H new ATOM 0 HB2 LEU A 152 19.132 -3.952 4.002 1.00 0.00 H new ATOM 0 HB3 LEU A 152 20.866 -3.715 3.917 1.00 0.00 H new ATOM 0 HG LEU A 152 20.408 -1.545 3.482 1.00 0.00 H new ATOM 0 HD11 LEU A 152 19.847 -0.926 1.153 1.00 0.00 H new ATOM 0 HD12 LEU A 152 21.051 -2.236 1.212 1.00 0.00 H new ATOM 0 HD13 LEU A 152 19.352 -2.605 0.830 1.00 0.00 H new ATOM 0 HD21 LEU A 152 18.109 -0.741 2.892 1.00 0.00 H new ATOM 0 HD22 LEU A 152 17.600 -2.427 2.633 1.00 0.00 H new ATOM 0 HD23 LEU A 152 18.066 -1.878 4.261 1.00 0.00 H new ATOM 2356 N ALA A 153 19.411 -6.848 2.712 1.00 0.00 N ATOM 2357 CA ALA A 153 19.719 -8.250 3.120 1.00 0.00 C ATOM 2358 C ALA A 153 20.040 -9.105 1.890 1.00 0.00 C ATOM 2359 O ALA A 153 21.061 -9.763 1.829 1.00 0.00 O ATOM 2360 CB ALA A 153 18.449 -8.753 3.808 1.00 0.00 C ATOM 0 H ALA A 153 18.421 -6.641 2.581 1.00 0.00 H new ATOM 0 HA ALA A 153 20.587 -8.305 3.777 1.00 0.00 H new ATOM 0 HB1 ALA A 153 18.597 -9.781 4.138 1.00 0.00 H new ATOM 0 HB2 ALA A 153 18.229 -8.123 4.670 1.00 0.00 H new ATOM 0 HB3 ALA A 153 17.615 -8.713 3.107 1.00 0.00 H new ATOM 2366 N HIS A 154 19.177 -9.106 0.910 1.00 0.00 N ATOM 2367 CA HIS A 154 19.437 -9.923 -0.310 1.00 0.00 C ATOM 2368 C HIS A 154 20.688 -9.411 -1.037 1.00 0.00 C ATOM 2369 O HIS A 154 21.788 -9.539 -0.538 1.00 0.00 O ATOM 2370 CB HIS A 154 18.182 -9.761 -1.171 1.00 0.00 C ATOM 2371 CG HIS A 154 17.100 -10.661 -0.644 1.00 0.00 C ATOM 2372 ND1 HIS A 154 16.656 -10.913 0.630 1.00 0.00 N flip ATOM 2373 CD2 HIS A 154 16.328 -11.451 -1.478 1.00 0.00 C flip ATOM 2374 CE1 HIS A 154 15.623 -11.845 0.589 1.00 0.00 C flip ATOM 2375 NE2 HIS A 154 15.465 -12.136 -0.705 1.00 0.00 N flip ATOM 0 H HIS A 154 18.305 -8.577 0.901 1.00 0.00 H new ATOM 0 HA HIS A 154 19.627 -10.971 -0.079 1.00 0.00 H new ATOM 0 HB2 HIS A 154 17.848 -8.724 -1.156 1.00 0.00 H new ATOM 0 HB3 HIS A 154 18.404 -10.009 -2.209 1.00 0.00 H new ATOM 0 HD2 HIS A 154 16.404 -11.508 -2.554 1.00 0.00 H new ATOM 0 HE1 HIS A 154 15.068 -12.247 1.424 1.00 0.00 H new ATOM 0 HE2 HIS A 154 14.775 -12.796 -1.063 1.00 0.00 H new ATOM 2383 N SER A 155 20.543 -8.836 -2.205 1.00 0.00 N ATOM 2384 CA SER A 155 21.747 -8.334 -2.932 1.00 0.00 C ATOM 2385 C SER A 155 21.349 -7.659 -4.248 1.00 0.00 C ATOM 2386 O SER A 155 21.254 -8.294 -5.279 1.00 0.00 O ATOM 2387 CB SER A 155 22.588 -9.581 -3.209 1.00 0.00 C ATOM 2388 OG SER A 155 21.889 -10.427 -4.113 1.00 0.00 O ATOM 0 H SER A 155 19.652 -8.694 -2.682 1.00 0.00 H new ATOM 0 HA SER A 155 22.289 -7.588 -2.351 1.00 0.00 H new ATOM 0 HB2 SER A 155 23.552 -9.297 -3.630 1.00 0.00 H new ATOM 0 HB3 SER A 155 22.790 -10.112 -2.279 1.00 0.00 H new ATOM 0 HG SER A 155 21.700 -9.937 -4.940 1.00 0.00 H new ATOM 2394 N ASP A 156 21.138 -6.369 -4.223 1.00 0.00 N ATOM 2395 CA ASP A 156 20.773 -5.636 -5.473 1.00 0.00 C ATOM 2396 C ASP A 156 19.335 -5.961 -5.917 1.00 0.00 C ATOM 2397 O ASP A 156 18.973 -5.761 -7.060 1.00 0.00 O ATOM 2398 CB ASP A 156 21.830 -6.085 -6.510 1.00 0.00 C ATOM 2399 CG ASP A 156 21.192 -6.858 -7.673 1.00 0.00 C ATOM 2400 OD1 ASP A 156 20.777 -6.217 -8.625 1.00 0.00 O ATOM 2401 OD2 ASP A 156 21.131 -8.073 -7.591 1.00 0.00 O ATOM 0 H ASP A 156 21.203 -5.788 -3.387 1.00 0.00 H new ATOM 0 HA ASP A 156 20.780 -4.554 -5.340 1.00 0.00 H new ATOM 0 HB2 ASP A 156 22.354 -5.211 -6.898 1.00 0.00 H new ATOM 0 HB3 ASP A 156 22.575 -6.712 -6.021 1.00 0.00 H new ATOM 2406 N ALA A 157 18.503 -6.439 -5.029 1.00 0.00 N ATOM 2407 CA ALA A 157 17.102 -6.743 -5.431 1.00 0.00 C ATOM 2408 C ALA A 157 16.487 -5.514 -6.107 1.00 0.00 C ATOM 2409 O ALA A 157 16.667 -4.399 -5.661 1.00 0.00 O ATOM 2410 CB ALA A 157 16.372 -7.063 -4.127 1.00 0.00 C ATOM 0 H ALA A 157 18.731 -6.630 -4.053 1.00 0.00 H new ATOM 0 HA ALA A 157 17.038 -7.570 -6.138 1.00 0.00 H new ATOM 0 HB1 ALA A 157 15.330 -7.298 -4.342 1.00 0.00 H new ATOM 0 HB2 ALA A 157 16.845 -7.919 -3.646 1.00 0.00 H new ATOM 0 HB3 ALA A 157 16.420 -6.201 -3.462 1.00 0.00 H new ATOM 2416 N TYR A 158 15.772 -5.706 -7.181 1.00 0.00 N ATOM 2417 CA TYR A 158 15.156 -4.543 -7.882 1.00 0.00 C ATOM 2418 C TYR A 158 16.237 -3.550 -8.317 1.00 0.00 C ATOM 2419 O TYR A 158 16.487 -2.561 -7.658 1.00 0.00 O ATOM 2420 CB TYR A 158 14.224 -3.907 -6.852 1.00 0.00 C ATOM 2421 CG TYR A 158 13.246 -4.940 -6.377 1.00 0.00 C ATOM 2422 CD1 TYR A 158 12.228 -5.344 -7.233 1.00 0.00 C ATOM 2423 CD2 TYR A 158 13.352 -5.494 -5.098 1.00 0.00 C ATOM 2424 CE1 TYR A 158 11.303 -6.304 -6.817 1.00 0.00 C ATOM 2425 CE2 TYR A 158 12.432 -6.452 -4.677 1.00 0.00 C ATOM 2426 CZ TYR A 158 11.404 -6.861 -5.538 1.00 0.00 C ATOM 2427 OH TYR A 158 10.490 -7.809 -5.127 1.00 0.00 O ATOM 0 H TYR A 158 15.588 -6.616 -7.603 1.00 0.00 H new ATOM 0 HA TYR A 158 14.622 -4.842 -8.784 1.00 0.00 H new ATOM 0 HB2 TYR A 158 14.800 -3.519 -6.012 1.00 0.00 H new ATOM 0 HB3 TYR A 158 13.695 -3.062 -7.293 1.00 0.00 H new ATOM 0 HD1 TYR A 158 12.152 -4.915 -8.221 1.00 0.00 H new ATOM 0 HD2 TYR A 158 14.146 -5.180 -4.437 1.00 0.00 H new ATOM 0 HE1 TYR A 158 10.511 -6.616 -7.482 1.00 0.00 H new ATOM 0 HE2 TYR A 158 12.511 -6.879 -3.688 1.00 0.00 H new ATOM 0 HH TYR A 158 10.250 -8.382 -5.885 1.00 0.00 H new ATOM 2437 N ASN A 159 16.880 -3.807 -9.424 1.00 0.00 N ATOM 2438 CA ASN A 159 17.945 -2.879 -9.902 1.00 0.00 C ATOM 2439 C ASN A 159 17.423 -2.027 -11.062 1.00 0.00 C ATOM 2440 O ASN A 159 16.274 -2.204 -11.431 1.00 0.00 O ATOM 2441 CB ASN A 159 19.081 -3.789 -10.373 1.00 0.00 C ATOM 2442 CG ASN A 159 20.283 -3.641 -9.438 1.00 0.00 C ATOM 2443 OD1 ASN A 159 20.095 -3.645 -8.146 1.00 0.00 O flip ATOM 2444 ND2 ASN A 159 21.406 -3.523 -9.887 1.00 0.00 N flip ATOM 2445 OXT ASN A 159 18.182 -1.214 -11.563 1.00 0.00 O ATOM 0 H ASN A 159 16.714 -4.619 -10.018 1.00 0.00 H new ATOM 0 HA ASN A 159 18.271 -2.189 -9.124 1.00 0.00 H new ATOM 0 HB2 ASN A 159 18.746 -4.826 -10.389 1.00 0.00 H new ATOM 0 HB3 ASN A 159 19.367 -3.531 -11.393 1.00 0.00 H new ATOM 0 HD21 ASN A 159 21.554 -3.520 -10.896 1.00 0.00 H new ATOM 0 HD22 ASN A 159 22.201 -3.427 -9.255 1.00 0.00 H new