USER MOD reduce.3.24.130724 H: found=0, std=0, add=1062, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 930 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 ASN : amide:sc= -0.596 K(o=-0.53,f=-4.9!) USER MOD Set 1.2: A 172 THR OG1 : rot 25:sc= 0.0627 USER MOD Set 1.3: A 174 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 75 LYS NZ :NH3+ -178:sc= 0.31 (180deg=0) USER MOD Set 2.2: A 93 SER OG : rot 180:sc= 0.292 USER MOD Single : A 26 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot -111:sc= 0.937 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.115 X(o=-0.12,f=-0.58) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=-0.063) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 ASN : amide:sc= -0.512 K(o=-0.51,f=-1.2) USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.122 USER MOD Single : A 49 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 65 THR OG1 : rot -100:sc= -0.156 USER MOD Single : A 67 THR OG1 : rot 80:sc= 0.959 USER MOD Single : A 70 GLN : amide:sc= -0.0422 K(o=-0.042,f=-1.3!) USER MOD Single : A 77 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 97 GLN : amide:sc= -0.0122 X(o=-0.012,f=-0.27) USER MOD Single : A 104 THR OG1 : rot 13:sc= 0.277 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.00615 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 112 ASN : amide:sc= -1.16 K(o=-1.2,f=-6.7!) USER MOD Single : A 115 THR OG1 : rot -3:sc= 0.924 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.418 USER MOD Single : A 118 THR OG1 : rot -123:sc= 0.678 USER MOD Single : A 120 LYS NZ :NH3+ 165:sc= 0.596 (180deg=0.451) USER MOD Single : A 123 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 124 SER OG : rot 180:sc= -0.0982 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 93:sc= 0.332 USER MOD Single : A 131 THR OG1 : rot 180:sc= -0.532 USER MOD Single : A 133 MET CE :methyl 137:sc= -0.15 (180deg=-0.6) USER MOD Single : A 134 SER OG : rot -61:sc= 0.25 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot -70:sc= 0.347 USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 ASN : amide:sc= -0.0764 K(o=-0.076,f=-1.4!) USER MOD Single : A 148 ASN : amide:sc= -0.477 K(o=-0.48,f=-2.2!) USER MOD Single : A 149 HIS : no HD1:sc= -0.143 X(o=-0.14,f=0) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 THR OG1 : rot -117:sc= 0.0357 USER MOD Single : A 160 SER OG : rot 83:sc= 0.187 USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= -0.0395 USER MOD Single : A 173 ASN : amide:sc= -0.0177 X(o=-0.018,f=-0.0044) USER MOD Single : A 178 ASN : amide:sc= -1.2 K(o=-1.2,f=-7!) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 ASN : amide:sc= -0.172 X(o=-0.17,f=-0.03) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 26 -10.875 2.450 -21.344 1.00 0.00 N ATOM 2 CA MET A 26 -10.997 3.534 -20.368 1.00 0.00 C ATOM 3 C MET A 26 -9.736 3.615 -19.517 1.00 0.00 C ATOM 4 O MET A 26 -9.166 2.591 -19.133 1.00 0.00 O ATOM 5 CB MET A 26 -12.200 3.285 -19.438 1.00 0.00 C ATOM 6 CG MET A 26 -13.438 4.091 -19.846 1.00 0.00 C ATOM 7 SD MET A 26 -14.923 3.077 -20.070 1.00 0.00 S ATOM 8 CE MET A 26 -16.081 4.381 -20.550 1.00 0.00 C ATOM 0 HA MET A 26 -11.140 4.467 -20.913 1.00 0.00 H new ATOM 0 HB2 MET A 26 -12.445 2.223 -19.443 1.00 0.00 H new ATOM 0 HB3 MET A 26 -11.924 3.543 -18.416 1.00 0.00 H new ATOM 0 HG2 MET A 26 -13.636 4.847 -19.086 1.00 0.00 H new ATOM 0 HG3 MET A 26 -13.226 4.621 -20.775 1.00 0.00 H new ATOM 0 HE1 MET A 26 -17.064 3.946 -20.733 1.00 0.00 H new ATOM 0 HE2 MET A 26 -16.153 5.117 -19.749 1.00 0.00 H new ATOM 0 HE3 MET A 26 -15.725 4.867 -21.458 1.00 0.00 H new ATOM 16 N TRP A 27 -9.338 4.844 -19.200 1.00 0.00 N ATOM 17 CA TRP A 27 -8.206 5.187 -18.337 1.00 0.00 C ATOM 18 C TRP A 27 -8.104 6.710 -18.169 1.00 0.00 C ATOM 19 O TRP A 27 -8.795 7.470 -18.857 1.00 0.00 O ATOM 20 CB TRP A 27 -6.890 4.581 -18.873 1.00 0.00 C ATOM 21 CG TRP A 27 -6.247 3.566 -17.968 1.00 0.00 C ATOM 22 CD1 TRP A 27 -5.768 3.800 -16.721 1.00 0.00 C ATOM 23 CD2 TRP A 27 -5.989 2.148 -18.228 1.00 0.00 C ATOM 24 NE1 TRP A 27 -5.250 2.635 -16.192 1.00 0.00 N ATOM 25 CE2 TRP A 27 -5.345 1.586 -17.081 1.00 0.00 C ATOM 26 CE3 TRP A 27 -6.222 1.279 -19.320 1.00 0.00 C ATOM 27 CZ2 TRP A 27 -4.947 0.242 -17.022 1.00 0.00 C ATOM 28 CZ3 TRP A 27 -5.826 -0.074 -19.263 1.00 0.00 C ATOM 29 CH2 TRP A 27 -5.192 -0.587 -18.123 1.00 0.00 C ATOM 0 H TRP A 27 -9.819 5.671 -19.555 1.00 0.00 H new ATOM 0 HA TRP A 27 -8.379 4.752 -17.353 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -7.088 4.113 -19.837 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -6.181 5.389 -19.051 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -5.789 4.755 -16.217 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -4.847 2.560 -15.258 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -6.709 1.656 -20.207 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -4.459 -0.147 -16.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -6.013 -0.721 -20.107 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -4.892 -1.624 -18.094 1.00 0.00 H new ATOM 39 N GLY A 28 -7.239 7.161 -17.257 1.00 0.00 N ATOM 40 CA GLY A 28 -7.028 8.581 -16.973 1.00 0.00 C ATOM 41 C GLY A 28 -8.091 9.128 -16.023 1.00 0.00 C ATOM 42 O GLY A 28 -9.148 9.587 -16.467 1.00 0.00 O ATOM 0 H GLY A 28 -6.659 6.543 -16.689 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -6.040 8.722 -16.535 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.047 9.146 -17.905 1.00 0.00 H new ATOM 46 N LYS A 29 -7.822 9.058 -14.713 1.00 0.00 N ATOM 47 CA LYS A 29 -8.755 9.520 -13.666 1.00 0.00 C ATOM 48 C LYS A 29 -8.157 10.680 -12.879 1.00 0.00 C ATOM 49 O LYS A 29 -8.643 11.809 -12.972 1.00 0.00 O ATOM 50 CB LYS A 29 -9.169 8.355 -12.745 1.00 0.00 C ATOM 51 CG LYS A 29 -9.767 7.172 -13.527 1.00 0.00 C ATOM 52 CD LYS A 29 -8.939 5.878 -13.397 1.00 0.00 C ATOM 53 CE LYS A 29 -8.694 5.233 -14.765 1.00 0.00 C ATOM 54 NZ LYS A 29 -8.810 3.750 -14.706 1.00 0.00 N ATOM 0 H LYS A 29 -6.950 8.679 -14.344 1.00 0.00 H new ATOM 0 HA LYS A 29 -9.660 9.888 -14.150 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -8.300 8.013 -12.183 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -9.898 8.712 -12.018 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -10.780 6.985 -13.171 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -9.844 7.442 -14.580 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -7.984 6.101 -12.922 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -9.461 5.174 -12.749 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -9.412 5.625 -15.486 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -7.701 5.506 -15.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -8.638 3.350 -15.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -8.108 3.373 -14.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -9.765 3.489 -14.389 1.00 0.00 H new ATOM 64 N LYS A 30 -7.062 10.407 -12.168 1.00 0.00 N ATOM 65 CA LYS A 30 -6.292 11.375 -11.377 1.00 0.00 C ATOM 66 C LYS A 30 -4.797 11.215 -11.642 1.00 0.00 C ATOM 67 O LYS A 30 -4.385 10.319 -12.378 1.00 0.00 O ATOM 68 CB LYS A 30 -6.669 11.212 -9.889 1.00 0.00 C ATOM 69 CG LYS A 30 -8.070 11.764 -9.569 1.00 0.00 C ATOM 70 CD LYS A 30 -8.127 13.291 -9.735 1.00 0.00 C ATOM 71 CE LYS A 30 -9.335 13.885 -9.001 1.00 0.00 C ATOM 72 NZ LYS A 30 -8.911 14.737 -7.860 1.00 0.00 N ATOM 0 H LYS A 30 -6.669 9.467 -12.124 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.539 12.395 -11.672 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -6.629 10.156 -9.621 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -5.931 11.725 -9.273 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.804 11.298 -10.226 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -8.342 11.498 -8.548 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -7.210 13.736 -9.349 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.182 13.542 -10.794 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -9.931 14.476 -9.697 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -9.974 13.080 -8.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.751 15.124 -7.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.363 14.166 -7.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.321 15.519 -8.211 1.00 0.00 H new ATOM 82 N ASP A 31 -3.993 12.096 -11.048 1.00 0.00 N ATOM 83 CA ASP A 31 -2.529 12.091 -11.202 1.00 0.00 C ATOM 84 C ASP A 31 -1.845 11.495 -9.965 1.00 0.00 C ATOM 85 O ASP A 31 -0.920 10.693 -10.086 1.00 0.00 O ATOM 86 CB ASP A 31 -1.994 13.520 -11.397 1.00 0.00 C ATOM 87 CG ASP A 31 -2.861 14.414 -12.293 1.00 0.00 C ATOM 88 OD1 ASP A 31 -3.180 14.023 -13.442 1.00 0.00 O ATOM 89 OD2 ASP A 31 -3.217 15.534 -11.848 1.00 0.00 O ATOM 0 H ASP A 31 -4.336 12.840 -10.441 1.00 0.00 H new ATOM 0 HA ASP A 31 -2.305 11.483 -12.079 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -1.897 13.993 -10.420 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.993 13.463 -11.824 1.00 0.00 H new ATOM 93 N ALA A 32 -2.331 11.884 -8.780 1.00 0.00 N ATOM 94 CA ALA A 32 -1.855 11.417 -7.480 1.00 0.00 C ATOM 95 C ALA A 32 -2.696 10.269 -6.942 1.00 0.00 C ATOM 96 O ALA A 32 -2.164 9.284 -6.426 1.00 0.00 O ATOM 97 CB ALA A 32 -1.988 12.573 -6.497 1.00 0.00 C ATOM 0 H ALA A 32 -3.094 12.557 -8.701 1.00 0.00 H new ATOM 0 HA ALA A 32 -0.827 11.072 -7.596 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -1.640 12.256 -5.514 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -1.387 13.414 -6.841 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.033 12.877 -6.432 1.00 0.00 H new ATOM 103 N GLY A 33 -4.021 10.401 -7.097 1.00 0.00 N ATOM 104 CA GLY A 33 -4.995 9.368 -6.783 1.00 0.00 C ATOM 105 C GLY A 33 -4.595 8.024 -7.355 1.00 0.00 C ATOM 106 O GLY A 33 -4.860 7.043 -6.695 1.00 0.00 O ATOM 0 H GLY A 33 -4.448 11.256 -7.455 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -5.101 9.285 -5.701 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.969 9.655 -7.178 1.00 0.00 H new ATOM 110 N THR A 34 -3.863 7.974 -8.472 1.00 0.00 N ATOM 111 CA THR A 34 -3.210 6.783 -9.061 1.00 0.00 C ATOM 112 C THR A 34 -2.558 5.844 -8.047 1.00 0.00 C ATOM 113 O THR A 34 -2.606 4.633 -8.223 1.00 0.00 O ATOM 114 CB THR A 34 -2.129 7.190 -10.071 1.00 0.00 C ATOM 115 OG1 THR A 34 -1.137 7.952 -9.426 1.00 0.00 O ATOM 116 CG2 THR A 34 -2.718 8.041 -11.186 1.00 0.00 C ATOM 0 H THR A 34 -3.695 8.812 -9.030 1.00 0.00 H new ATOM 0 HA THR A 34 -4.028 6.244 -9.539 1.00 0.00 H new ATOM 0 HB THR A 34 -1.706 6.277 -10.490 1.00 0.00 H new ATOM 0 HG1 THR A 34 -1.184 8.880 -9.737 1.00 0.00 H new ATOM 0 HG21 THR A 34 -1.931 8.316 -11.888 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.488 7.474 -11.708 1.00 0.00 H new ATOM 0 HG23 THR A 34 -3.157 8.944 -10.761 1.00 0.00 H new ATOM 124 N GLU A 35 -1.994 6.377 -6.971 1.00 0.00 N ATOM 125 CA GLU A 35 -1.306 5.620 -5.928 1.00 0.00 C ATOM 126 C GLU A 35 -2.298 5.158 -4.843 1.00 0.00 C ATOM 127 O GLU A 35 -2.228 4.031 -4.351 1.00 0.00 O ATOM 128 CB GLU A 35 -0.241 6.534 -5.321 1.00 0.00 C ATOM 129 CG GLU A 35 0.698 7.203 -6.350 1.00 0.00 C ATOM 130 CD GLU A 35 2.058 6.499 -6.465 1.00 0.00 C ATOM 131 OE1 GLU A 35 2.162 5.494 -7.208 1.00 0.00 O ATOM 132 OE2 GLU A 35 3.050 6.952 -5.847 1.00 0.00 O ATOM 0 H GLU A 35 -2.002 7.381 -6.792 1.00 0.00 H new ATOM 0 HA GLU A 35 -0.848 4.726 -6.352 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -0.737 7.313 -4.742 1.00 0.00 H new ATOM 0 HB3 GLU A 35 0.362 5.953 -4.623 1.00 0.00 H new ATOM 0 HG2 GLU A 35 0.214 7.208 -7.326 1.00 0.00 H new ATOM 0 HG3 GLU A 35 0.856 8.244 -6.067 1.00 0.00 H new ATOM 137 N LEU A 36 -3.273 6.010 -4.508 1.00 0.00 N ATOM 138 CA LEU A 36 -4.296 5.741 -3.490 1.00 0.00 C ATOM 139 C LEU A 36 -5.338 4.751 -4.008 1.00 0.00 C ATOM 140 O LEU A 36 -5.663 3.752 -3.365 1.00 0.00 O ATOM 141 CB LEU A 36 -5.006 7.046 -3.095 1.00 0.00 C ATOM 142 CG LEU A 36 -4.087 8.238 -2.827 1.00 0.00 C ATOM 143 CD1 LEU A 36 -4.818 9.184 -1.907 1.00 0.00 C ATOM 144 CD2 LEU A 36 -2.774 7.900 -2.146 1.00 0.00 C ATOM 0 H LEU A 36 -3.376 6.925 -4.946 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.796 5.311 -2.622 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -5.701 7.316 -3.890 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -5.601 6.860 -2.201 1.00 0.00 H new ATOM 0 HG LEU A 36 -3.843 8.653 -3.805 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.187 10.047 -1.696 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -5.740 9.516 -2.385 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.057 8.673 -0.974 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -2.194 8.812 -2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.974 7.439 -1.179 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.209 7.207 -2.769 1.00 0.00 H new ATOM 155 N THR A 37 -5.818 5.018 -5.220 1.00 0.00 N ATOM 156 CA THR A 37 -6.630 4.115 -6.019 1.00 0.00 C ATOM 157 C THR A 37 -5.890 2.807 -6.226 1.00 0.00 C ATOM 158 O THR A 37 -6.525 1.782 -6.074 1.00 0.00 O ATOM 159 CB THR A 37 -7.063 4.721 -7.366 1.00 0.00 C ATOM 160 OG1 THR A 37 -8.103 3.942 -7.906 1.00 0.00 O ATOM 161 CG2 THR A 37 -5.977 4.752 -8.436 1.00 0.00 C ATOM 0 H THR A 37 -5.642 5.907 -5.688 1.00 0.00 H new ATOM 0 HA THR A 37 -7.550 3.931 -5.464 1.00 0.00 H new ATOM 0 HB THR A 37 -7.345 5.748 -7.133 1.00 0.00 H new ATOM 0 HG1 THR A 37 -8.385 4.323 -8.764 1.00 0.00 H new ATOM 0 HG21 THR A 37 -6.377 5.196 -9.348 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.135 5.347 -8.082 1.00 0.00 H new ATOM 0 HG23 THR A 37 -5.642 3.736 -8.644 1.00 0.00 H new ATOM 169 N ASN A 38 -4.568 2.803 -6.471 1.00 0.00 N ATOM 170 CA ASN A 38 -3.772 1.575 -6.613 1.00 0.00 C ATOM 171 C ASN A 38 -3.842 0.709 -5.358 1.00 0.00 C ATOM 172 O ASN A 38 -4.163 -0.471 -5.436 1.00 0.00 O ATOM 173 CB ASN A 38 -2.293 1.890 -6.888 1.00 0.00 C ATOM 174 CG ASN A 38 -1.870 1.726 -8.338 1.00 0.00 C ATOM 175 OD1 ASN A 38 -2.657 1.741 -9.277 1.00 0.00 O ATOM 176 ND2 ASN A 38 -0.590 1.513 -8.545 1.00 0.00 N ATOM 0 H ASN A 38 -4.020 3.657 -6.576 1.00 0.00 H new ATOM 0 HA ASN A 38 -4.200 1.035 -7.458 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -2.090 2.915 -6.578 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -1.675 1.241 -6.267 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -0.245 1.359 -9.493 1.00 0.00 H new ATOM 0 HD22 ASN A 38 0.059 1.502 -7.758 1.00 0.00 H new ATOM 182 N TYR A 39 -3.568 1.290 -4.193 1.00 0.00 N ATOM 183 CA TYR A 39 -3.696 0.593 -2.915 1.00 0.00 C ATOM 184 C TYR A 39 -5.070 -0.084 -2.778 1.00 0.00 C ATOM 185 O TYR A 39 -5.161 -1.297 -2.562 1.00 0.00 O ATOM 186 CB TYR A 39 -3.459 1.609 -1.794 1.00 0.00 C ATOM 187 CG TYR A 39 -4.101 1.228 -0.479 1.00 0.00 C ATOM 188 CD1 TYR A 39 -3.791 -0.008 0.121 1.00 0.00 C ATOM 189 CD2 TYR A 39 -5.065 2.078 0.096 1.00 0.00 C ATOM 190 CE1 TYR A 39 -4.415 -0.375 1.328 1.00 0.00 C ATOM 191 CE2 TYR A 39 -5.682 1.720 1.307 1.00 0.00 C ATOM 192 CZ TYR A 39 -5.339 0.502 1.933 1.00 0.00 C ATOM 193 OH TYR A 39 -5.876 0.197 3.139 1.00 0.00 O ATOM 0 H TYR A 39 -3.251 2.256 -4.108 1.00 0.00 H new ATOM 0 HA TYR A 39 -2.955 -0.204 -2.854 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -2.386 1.726 -1.643 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -3.844 2.579 -2.108 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -3.077 -0.672 -0.344 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -5.330 3.004 -0.393 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -4.187 -1.325 1.789 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -6.415 2.374 1.756 1.00 0.00 H new ATOM 0 HH TYR A 39 -6.492 0.908 3.412 1.00 0.00 H new ATOM 202 N GLN A 40 -6.142 0.684 -2.997 1.00 0.00 N ATOM 203 CA GLN A 40 -7.502 0.145 -3.002 1.00 0.00 C ATOM 204 C GLN A 40 -7.772 -0.801 -4.176 1.00 0.00 C ATOM 205 O GLN A 40 -8.633 -1.670 -4.072 1.00 0.00 O ATOM 206 CB GLN A 40 -8.527 1.282 -2.990 1.00 0.00 C ATOM 207 CG GLN A 40 -8.799 1.750 -1.553 1.00 0.00 C ATOM 208 CD GLN A 40 -10.086 2.564 -1.454 1.00 0.00 C ATOM 209 OE1 GLN A 40 -11.160 2.151 -1.880 1.00 0.00 O ATOM 210 NE2 GLN A 40 -10.038 3.748 -0.882 1.00 0.00 N ATOM 0 H GLN A 40 -6.091 1.687 -3.174 1.00 0.00 H new ATOM 0 HA GLN A 40 -7.603 -0.449 -2.093 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -8.159 2.117 -3.586 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -9.456 0.946 -3.451 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -8.866 0.883 -0.895 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -7.961 2.352 -1.202 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -9.153 4.105 -0.523 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -10.886 4.308 -0.798 1.00 0.00 H new ATOM 217 N THR A 41 -7.031 -0.685 -5.275 1.00 0.00 N ATOM 218 CA THR A 41 -7.121 -1.549 -6.452 1.00 0.00 C ATOM 219 C THR A 41 -6.661 -2.936 -6.081 1.00 0.00 C ATOM 220 O THR A 41 -7.338 -3.894 -6.403 1.00 0.00 O ATOM 221 CB THR A 41 -6.329 -1.010 -7.667 1.00 0.00 C ATOM 222 OG1 THR A 41 -7.187 -1.000 -8.784 1.00 0.00 O ATOM 223 CG2 THR A 41 -5.078 -1.780 -8.115 1.00 0.00 C ATOM 0 H THR A 41 -6.323 0.042 -5.375 1.00 0.00 H new ATOM 0 HA THR A 41 -8.164 -1.572 -6.767 1.00 0.00 H new ATOM 0 HB THR A 41 -5.976 -0.038 -7.322 1.00 0.00 H new ATOM 0 HG1 THR A 41 -6.703 -0.659 -9.565 1.00 0.00 H new ATOM 0 HG21 THR A 41 -4.633 -1.281 -8.976 1.00 0.00 H new ATOM 0 HG22 THR A 41 -4.356 -1.808 -7.299 1.00 0.00 H new ATOM 0 HG23 THR A 41 -5.356 -2.798 -8.389 1.00 0.00 H new ATOM 231 N LEU A 42 -5.560 -3.071 -5.341 1.00 0.00 N ATOM 232 CA LEU A 42 -5.102 -4.365 -4.856 1.00 0.00 C ATOM 233 C LEU A 42 -6.090 -4.909 -3.835 1.00 0.00 C ATOM 234 O LEU A 42 -6.423 -6.087 -3.881 1.00 0.00 O ATOM 235 CB LEU A 42 -3.683 -4.211 -4.291 1.00 0.00 C ATOM 236 CG LEU A 42 -3.224 -5.398 -3.420 1.00 0.00 C ATOM 237 CD1 LEU A 42 -1.713 -5.619 -3.519 1.00 0.00 C ATOM 238 CD2 LEU A 42 -3.606 -5.224 -1.961 1.00 0.00 C ATOM 0 H LEU A 42 -4.966 -2.289 -5.064 1.00 0.00 H new ATOM 0 HA LEU A 42 -5.056 -5.091 -5.668 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.984 -4.089 -5.119 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -3.636 -3.298 -3.697 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.742 -6.273 -3.812 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -1.427 -6.463 -2.892 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.443 -5.828 -4.554 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.191 -4.723 -3.182 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -3.261 -6.085 -1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -3.142 -4.319 -1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -4.690 -5.143 -1.876 1.00 0.00 H new ATOM 249 N ALA A 43 -6.563 -4.055 -2.930 1.00 0.00 N ATOM 250 CA ALA A 43 -7.475 -4.472 -1.883 1.00 0.00 C ATOM 251 C ALA A 43 -8.793 -4.992 -2.467 1.00 0.00 C ATOM 252 O ALA A 43 -9.266 -6.047 -2.054 1.00 0.00 O ATOM 253 CB ALA A 43 -7.693 -3.285 -0.962 1.00 0.00 C ATOM 0 H ALA A 43 -6.324 -3.064 -2.907 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.049 -5.302 -1.319 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -8.377 -3.567 -0.161 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.739 -2.977 -0.533 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.120 -2.458 -1.529 1.00 0.00 H new ATOM 259 N THR A 44 -9.341 -4.297 -3.471 1.00 0.00 N ATOM 260 CA THR A 44 -10.563 -4.677 -4.192 1.00 0.00 C ATOM 261 C THR A 44 -10.329 -5.813 -5.189 1.00 0.00 C ATOM 262 O THR A 44 -11.207 -6.644 -5.405 1.00 0.00 O ATOM 263 CB THR A 44 -11.189 -3.468 -4.912 1.00 0.00 C ATOM 264 OG1 THR A 44 -12.589 -3.626 -4.911 1.00 0.00 O ATOM 265 CG2 THR A 44 -10.771 -3.283 -6.374 1.00 0.00 C ATOM 0 H THR A 44 -8.934 -3.427 -3.815 1.00 0.00 H new ATOM 0 HA THR A 44 -11.259 -5.039 -3.436 1.00 0.00 H new ATOM 0 HB THR A 44 -10.835 -2.594 -4.365 1.00 0.00 H new ATOM 0 HG1 THR A 44 -13.005 -2.863 -5.365 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.268 -2.405 -6.786 1.00 0.00 H new ATOM 0 HG22 THR A 44 -9.691 -3.148 -6.429 1.00 0.00 H new ATOM 0 HG23 THR A 44 -11.056 -4.164 -6.948 1.00 0.00 H new ATOM 273 N ASN A 45 -9.148 -5.874 -5.811 1.00 0.00 N ATOM 274 CA ASN A 45 -8.796 -6.959 -6.716 1.00 0.00 C ATOM 275 C ASN A 45 -8.681 -8.239 -5.907 1.00 0.00 C ATOM 276 O ASN A 45 -9.484 -9.149 -6.080 1.00 0.00 O ATOM 277 CB ASN A 45 -7.468 -6.681 -7.435 1.00 0.00 C ATOM 278 CG ASN A 45 -7.604 -5.827 -8.688 1.00 0.00 C ATOM 279 OD1 ASN A 45 -8.590 -5.871 -9.411 1.00 0.00 O ATOM 280 ND2 ASN A 45 -6.588 -5.060 -9.012 1.00 0.00 N ATOM 0 H ASN A 45 -8.415 -5.173 -5.699 1.00 0.00 H new ATOM 0 HA ASN A 45 -9.571 -7.051 -7.477 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -6.790 -6.184 -6.742 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -7.008 -7.632 -7.705 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -6.622 -4.502 -9.865 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -5.765 -5.022 -8.410 1.00 0.00 H new ATOM 286 N THR A 46 -7.728 -8.279 -4.966 1.00 0.00 N ATOM 287 CA THR A 46 -7.484 -9.437 -4.102 1.00 0.00 C ATOM 288 C THR A 46 -8.736 -9.853 -3.350 1.00 0.00 C ATOM 289 O THR A 46 -8.926 -11.043 -3.131 1.00 0.00 O ATOM 290 CB THR A 46 -6.302 -9.224 -3.139 1.00 0.00 C ATOM 291 OG1 THR A 46 -5.665 -10.462 -2.974 1.00 0.00 O ATOM 292 CG2 THR A 46 -6.673 -8.762 -1.732 1.00 0.00 C ATOM 0 H THR A 46 -7.098 -7.498 -4.783 1.00 0.00 H new ATOM 0 HA THR A 46 -7.205 -10.255 -4.766 1.00 0.00 H new ATOM 0 HB THR A 46 -5.695 -8.440 -3.591 1.00 0.00 H new ATOM 0 HG1 THR A 46 -4.904 -10.360 -2.365 1.00 0.00 H new ATOM 0 HG21 THR A 46 -5.767 -8.643 -1.137 1.00 0.00 H new ATOM 0 HG22 THR A 46 -7.198 -7.808 -1.789 1.00 0.00 H new ATOM 0 HG23 THR A 46 -7.319 -9.504 -1.264 1.00 0.00 H new ATOM 300 N ILE A 47 -9.630 -8.897 -3.045 1.00 0.00 N ATOM 301 CA ILE A 47 -10.943 -9.141 -2.429 1.00 0.00 C ATOM 302 C ILE A 47 -11.672 -10.340 -3.059 1.00 0.00 C ATOM 303 O ILE A 47 -12.366 -11.079 -2.362 1.00 0.00 O ATOM 304 CB ILE A 47 -11.821 -7.860 -2.475 1.00 0.00 C ATOM 305 CG1 ILE A 47 -12.141 -7.374 -1.045 1.00 0.00 C ATOM 306 CG2 ILE A 47 -13.078 -7.982 -3.362 1.00 0.00 C ATOM 307 CD1 ILE A 47 -13.228 -6.295 -0.975 1.00 0.00 C ATOM 0 H ILE A 47 -9.454 -7.909 -3.225 1.00 0.00 H new ATOM 0 HA ILE A 47 -10.765 -9.398 -1.385 1.00 0.00 H new ATOM 0 HB ILE A 47 -11.226 -7.093 -2.971 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -12.454 -8.228 -0.445 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -11.229 -6.984 -0.593 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -13.633 -7.044 -3.337 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -12.780 -8.200 -4.387 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -13.710 -8.788 -2.989 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.391 -6.010 0.064 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.911 -5.422 -1.545 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.155 -6.685 -1.394 1.00 0.00 H new ATOM 318 N GLY A 48 -11.489 -10.532 -4.369 1.00 0.00 N ATOM 319 CA GLY A 48 -12.079 -11.610 -5.149 1.00 0.00 C ATOM 320 C GLY A 48 -11.227 -11.984 -6.363 1.00 0.00 C ATOM 321 O GLY A 48 -11.763 -12.151 -7.462 1.00 0.00 O ATOM 0 H GLY A 48 -10.903 -9.915 -4.931 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -12.207 -12.487 -4.514 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.072 -11.311 -5.484 1.00 0.00 H new ATOM 325 N MET A 49 -9.906 -12.099 -6.174 1.00 0.00 N ATOM 326 CA MET A 49 -8.954 -12.471 -7.232 1.00 0.00 C ATOM 327 C MET A 49 -7.969 -13.533 -6.749 1.00 0.00 C ATOM 328 O MET A 49 -8.039 -14.681 -7.185 1.00 0.00 O ATOM 329 CB MET A 49 -8.204 -11.228 -7.743 1.00 0.00 C ATOM 330 CG MET A 49 -7.192 -11.556 -8.849 1.00 0.00 C ATOM 331 SD MET A 49 -7.423 -10.587 -10.353 1.00 0.00 S ATOM 332 CE MET A 49 -8.816 -11.523 -11.030 1.00 0.00 C ATOM 0 H MET A 49 -9.461 -11.934 -5.271 1.00 0.00 H new ATOM 0 HA MET A 49 -9.523 -12.899 -8.057 1.00 0.00 H new ATOM 0 HB2 MET A 49 -8.926 -10.504 -8.121 1.00 0.00 H new ATOM 0 HB3 MET A 49 -7.684 -10.755 -6.910 1.00 0.00 H new ATOM 0 HG2 MET A 49 -6.184 -11.387 -8.469 1.00 0.00 H new ATOM 0 HG3 MET A 49 -7.266 -12.615 -9.095 1.00 0.00 H new ATOM 0 HE1 MET A 49 -9.123 -11.083 -11.979 1.00 0.00 H new ATOM 0 HE2 MET A 49 -8.515 -12.558 -11.190 1.00 0.00 H new ATOM 0 HE3 MET A 49 -9.650 -11.492 -10.329 1.00 0.00 H new ATOM 340 N MET A 50 -7.056 -13.149 -5.851 1.00 0.00 N ATOM 341 CA MET A 50 -5.962 -14.002 -5.398 1.00 0.00 C ATOM 342 C MET A 50 -5.621 -13.755 -3.926 1.00 0.00 C ATOM 343 O MET A 50 -4.583 -13.198 -3.567 1.00 0.00 O ATOM 344 CB MET A 50 -4.750 -13.866 -6.332 1.00 0.00 C ATOM 345 CG MET A 50 -4.175 -15.253 -6.581 1.00 0.00 C ATOM 346 SD MET A 50 -3.522 -16.098 -5.107 1.00 0.00 S ATOM 347 CE MET A 50 -4.307 -17.720 -5.298 1.00 0.00 C ATOM 0 H MET A 50 -7.059 -12.226 -5.416 1.00 0.00 H new ATOM 0 HA MET A 50 -6.288 -15.041 -5.452 1.00 0.00 H new ATOM 0 HB2 MET A 50 -5.047 -13.404 -7.274 1.00 0.00 H new ATOM 0 HB3 MET A 50 -3.997 -13.218 -5.883 1.00 0.00 H new ATOM 0 HG2 MET A 50 -4.952 -15.877 -7.023 1.00 0.00 H new ATOM 0 HG3 MET A 50 -3.375 -15.170 -7.317 1.00 0.00 H new ATOM 0 HE1 MET A 50 -4.011 -18.367 -4.472 1.00 0.00 H new ATOM 0 HE2 MET A 50 -5.391 -17.602 -5.297 1.00 0.00 H new ATOM 0 HE3 MET A 50 -3.992 -18.168 -6.240 1.00 0.00 H new ATOM 355 N LYS A 51 -6.533 -14.208 -3.066 1.00 0.00 N ATOM 356 CA LYS A 51 -6.419 -14.116 -1.600 1.00 0.00 C ATOM 357 C LYS A 51 -6.349 -15.490 -0.917 1.00 0.00 C ATOM 358 O LYS A 51 -6.555 -15.602 0.291 1.00 0.00 O ATOM 359 CB LYS A 51 -7.569 -13.245 -1.078 1.00 0.00 C ATOM 360 CG LYS A 51 -8.953 -13.824 -1.444 1.00 0.00 C ATOM 361 CD LYS A 51 -9.919 -13.790 -0.260 1.00 0.00 C ATOM 362 CE LYS A 51 -10.495 -12.387 -0.045 1.00 0.00 C ATOM 363 NZ LYS A 51 -10.907 -12.187 1.369 1.00 0.00 N ATOM 0 H LYS A 51 -7.394 -14.661 -3.371 1.00 0.00 H new ATOM 0 HA LYS A 51 -5.470 -13.643 -1.345 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -7.490 -13.154 0.005 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -7.477 -12.240 -1.490 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -9.376 -13.257 -2.273 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -8.837 -14.852 -1.788 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -10.732 -14.496 -0.432 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -9.401 -14.114 0.643 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -9.751 -11.639 -0.319 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -11.353 -12.238 -0.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -11.293 -11.229 1.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -11.634 -12.886 1.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -10.082 -12.306 1.991 1.00 0.00 H new ATOM 373 N GLY A 52 -6.107 -16.535 -1.712 1.00 0.00 N ATOM 374 CA GLY A 52 -6.103 -17.933 -1.271 1.00 0.00 C ATOM 375 C GLY A 52 -7.270 -18.742 -1.837 1.00 0.00 C ATOM 376 O GLY A 52 -7.778 -19.634 -1.160 1.00 0.00 O ATOM 0 H GLY A 52 -5.903 -16.430 -2.706 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -5.165 -18.400 -1.571 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -6.141 -17.965 -0.182 1.00 0.00 H new ATOM 380 N VAL A 53 -7.723 -18.427 -3.059 1.00 0.00 N ATOM 381 CA VAL A 53 -8.818 -19.144 -3.746 1.00 0.00 C ATOM 382 C VAL A 53 -8.499 -20.642 -3.877 1.00 0.00 C ATOM 383 O VAL A 53 -9.377 -21.493 -3.717 1.00 0.00 O ATOM 384 CB VAL A 53 -9.088 -18.528 -5.135 1.00 0.00 C ATOM 385 CG1 VAL A 53 -10.273 -19.203 -5.836 1.00 0.00 C ATOM 386 CG2 VAL A 53 -9.389 -17.026 -5.036 1.00 0.00 C ATOM 0 H VAL A 53 -7.338 -17.659 -3.608 1.00 0.00 H new ATOM 0 HA VAL A 53 -9.718 -19.039 -3.140 1.00 0.00 H new ATOM 0 HB VAL A 53 -8.179 -18.687 -5.716 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -10.431 -18.741 -6.811 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.062 -20.264 -5.968 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -11.170 -19.084 -5.229 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.574 -16.626 -6.033 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -10.270 -16.872 -4.414 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -8.536 -16.513 -4.591 1.00 0.00 H new ATOM 396 N ASP A 54 -7.222 -20.960 -4.103 1.00 0.00 N ATOM 397 CA ASP A 54 -6.677 -22.317 -4.142 1.00 0.00 C ATOM 398 C ASP A 54 -5.938 -22.617 -2.828 1.00 0.00 C ATOM 399 O ASP A 54 -4.813 -22.157 -2.606 1.00 0.00 O ATOM 400 CB ASP A 54 -5.739 -22.479 -5.352 1.00 0.00 C ATOM 401 CG ASP A 54 -6.420 -23.220 -6.507 1.00 0.00 C ATOM 402 OD1 ASP A 54 -7.198 -22.594 -7.265 1.00 0.00 O ATOM 403 OD2 ASP A 54 -6.172 -24.441 -6.664 1.00 0.00 O ATOM 0 H ASP A 54 -6.511 -20.248 -4.271 1.00 0.00 H new ATOM 0 HA ASP A 54 -7.494 -23.031 -4.251 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -5.413 -21.496 -5.693 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -4.845 -23.024 -5.048 1.00 0.00 H new ATOM 407 N GLY A 55 -6.591 -23.367 -1.940 1.00 0.00 N ATOM 408 CA GLY A 55 -6.021 -23.847 -0.677 1.00 0.00 C ATOM 409 C GLY A 55 -6.766 -23.310 0.541 1.00 0.00 C ATOM 410 O GLY A 55 -7.164 -24.091 1.408 1.00 0.00 O ATOM 0 H GLY A 55 -7.556 -23.666 -2.081 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.045 -24.937 -0.662 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -4.974 -23.550 -0.619 1.00 0.00 H new ATOM 414 N TYR A 56 -7.012 -21.993 0.571 1.00 0.00 N ATOM 415 CA TYR A 56 -7.775 -21.305 1.623 1.00 0.00 C ATOM 416 C TYR A 56 -7.295 -21.648 3.054 1.00 0.00 C ATOM 417 O TYR A 56 -8.089 -21.849 3.978 1.00 0.00 O ATOM 418 CB TYR A 56 -9.269 -21.579 1.373 1.00 0.00 C ATOM 419 CG TYR A 56 -10.224 -20.900 2.336 1.00 0.00 C ATOM 420 CD1 TYR A 56 -10.153 -19.506 2.537 1.00 0.00 C ATOM 421 CD2 TYR A 56 -11.136 -21.677 3.078 1.00 0.00 C ATOM 422 CE1 TYR A 56 -10.996 -18.890 3.481 1.00 0.00 C ATOM 423 CE2 TYR A 56 -11.982 -21.063 4.019 1.00 0.00 C ATOM 424 CZ TYR A 56 -11.914 -19.668 4.222 1.00 0.00 C ATOM 425 OH TYR A 56 -12.730 -19.077 5.134 1.00 0.00 O ATOM 0 H TYR A 56 -6.677 -21.359 -0.155 1.00 0.00 H new ATOM 0 HA TYR A 56 -7.600 -20.231 1.565 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -9.515 -21.262 0.360 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -9.437 -22.655 1.420 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -9.453 -18.912 1.968 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -11.185 -22.745 2.924 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -10.941 -17.823 3.639 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -12.683 -21.658 4.586 1.00 0.00 H new ATOM 0 HH TYR A 56 -13.299 -19.756 5.553 1.00 0.00 H new ATOM 434 N ALA A 57 -5.978 -21.779 3.238 1.00 0.00 N ATOM 435 CA ALA A 57 -5.387 -22.267 4.488 1.00 0.00 C ATOM 436 C ALA A 57 -3.881 -21.989 4.561 1.00 0.00 C ATOM 437 O ALA A 57 -3.059 -22.904 4.471 1.00 0.00 O ATOM 438 CB ALA A 57 -5.691 -23.765 4.647 1.00 0.00 C ATOM 0 H ALA A 57 -5.289 -21.549 2.522 1.00 0.00 H new ATOM 0 HA ALA A 57 -5.838 -21.722 5.317 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.252 -24.129 5.576 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -6.770 -23.917 4.672 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.267 -24.314 3.806 1.00 0.00 H new ATOM 444 N PHE A 58 -3.522 -20.712 4.686 1.00 0.00 N ATOM 445 CA PHE A 58 -2.135 -20.245 4.736 1.00 0.00 C ATOM 446 C PHE A 58 -2.055 -18.803 5.246 1.00 0.00 C ATOM 447 O PHE A 58 -3.043 -18.061 5.234 1.00 0.00 O ATOM 448 CB PHE A 58 -1.506 -20.349 3.331 1.00 0.00 C ATOM 449 CG PHE A 58 -0.703 -21.617 3.106 1.00 0.00 C ATOM 450 CD1 PHE A 58 0.466 -21.848 3.857 1.00 0.00 C ATOM 451 CD2 PHE A 58 -1.133 -22.582 2.173 1.00 0.00 C ATOM 452 CE1 PHE A 58 1.198 -23.036 3.680 1.00 0.00 C ATOM 453 CE2 PHE A 58 -0.405 -23.772 2.002 1.00 0.00 C ATOM 454 CZ PHE A 58 0.762 -23.999 2.753 1.00 0.00 C ATOM 0 H PHE A 58 -4.202 -19.955 4.757 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.581 -20.876 5.431 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.299 -20.296 2.585 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -0.858 -19.487 3.170 1.00 0.00 H new ATOM 0 HD1 PHE A 58 0.801 -21.110 4.571 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -2.024 -22.407 1.588 1.00 0.00 H new ATOM 0 HE1 PHE A 58 2.095 -23.208 4.256 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -0.742 -24.513 1.293 1.00 0.00 H new ATOM 0 HZ PHE A 58 1.323 -24.912 2.618 1.00 0.00 H new ATOM 463 N THR A 59 -0.844 -18.402 5.632 1.00 0.00 N ATOM 464 CA THR A 59 -0.552 -17.042 6.111 1.00 0.00 C ATOM 465 C THR A 59 0.464 -16.341 5.222 1.00 0.00 C ATOM 466 O THR A 59 0.337 -15.137 5.037 1.00 0.00 O ATOM 467 CB THR A 59 -0.058 -17.071 7.564 1.00 0.00 C ATOM 468 OG1 THR A 59 -1.018 -17.733 8.362 1.00 0.00 O ATOM 469 CG2 THR A 59 0.131 -15.675 8.160 1.00 0.00 C ATOM 0 H THR A 59 -0.028 -19.014 5.623 1.00 0.00 H new ATOM 0 HA THR A 59 -1.482 -16.475 6.068 1.00 0.00 H new ATOM 0 HB THR A 59 0.906 -17.580 7.555 1.00 0.00 H new ATOM 0 HG1 THR A 59 -0.710 -17.758 9.292 1.00 0.00 H new ATOM 0 HG21 THR A 59 0.481 -15.763 9.188 1.00 0.00 H new ATOM 0 HG22 THR A 59 0.866 -15.125 7.572 1.00 0.00 H new ATOM 0 HG23 THR A 59 -0.819 -15.141 8.145 1.00 0.00 H new ATOM 477 N SER A 60 1.422 -17.074 4.636 1.00 0.00 N ATOM 478 CA SER A 60 2.428 -16.569 3.693 1.00 0.00 C ATOM 479 C SER A 60 1.798 -15.697 2.604 1.00 0.00 C ATOM 480 O SER A 60 1.331 -16.193 1.577 1.00 0.00 O ATOM 481 CB SER A 60 3.214 -17.723 3.053 1.00 0.00 C ATOM 482 OG SER A 60 3.741 -18.601 4.034 1.00 0.00 O ATOM 0 H SER A 60 1.520 -18.074 4.814 1.00 0.00 H new ATOM 0 HA SER A 60 3.118 -15.949 4.266 1.00 0.00 H new ATOM 0 HB2 SER A 60 2.562 -18.279 2.379 1.00 0.00 H new ATOM 0 HB3 SER A 60 4.027 -17.320 2.450 1.00 0.00 H new ATOM 0 HG SER A 60 4.234 -19.325 3.594 1.00 0.00 H new ATOM 487 N GLY A 61 1.805 -14.379 2.817 1.00 0.00 N ATOM 488 CA GLY A 61 1.174 -13.406 1.925 1.00 0.00 C ATOM 489 C GLY A 61 2.083 -13.007 0.770 1.00 0.00 C ATOM 490 O GLY A 61 1.893 -11.955 0.161 1.00 0.00 O ATOM 0 H GLY A 61 2.256 -13.952 3.626 1.00 0.00 H new ATOM 0 HA2 GLY A 61 0.249 -13.826 1.529 1.00 0.00 H new ATOM 0 HA3 GLY A 61 0.902 -12.517 2.494 1.00 0.00 H new ATOM 494 N ALA A 62 3.088 -13.839 0.481 1.00 0.00 N ATOM 495 CA ALA A 62 4.084 -13.566 -0.534 1.00 0.00 C ATOM 496 C ALA A 62 3.615 -13.983 -1.914 1.00 0.00 C ATOM 497 O ALA A 62 3.502 -13.154 -2.819 1.00 0.00 O ATOM 498 CB ALA A 62 5.383 -14.272 -0.145 1.00 0.00 C ATOM 0 H ALA A 62 3.226 -14.730 0.957 1.00 0.00 H new ATOM 0 HA ALA A 62 4.255 -12.491 -0.586 1.00 0.00 H new ATOM 0 HB1 ALA A 62 6.144 -14.076 -0.900 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.725 -13.899 0.820 1.00 0.00 H new ATOM 0 HB3 ALA A 62 5.207 -15.346 -0.077 1.00 0.00 H new ATOM 504 N LYS A 63 3.233 -15.257 -2.040 1.00 0.00 N ATOM 505 CA LYS A 63 2.577 -15.762 -3.244 1.00 0.00 C ATOM 506 C LYS A 63 1.253 -15.051 -3.488 1.00 0.00 C ATOM 507 O LYS A 63 0.868 -14.890 -4.629 1.00 0.00 O ATOM 508 CB LYS A 63 2.417 -17.281 -3.166 1.00 0.00 C ATOM 509 CG LYS A 63 1.275 -17.692 -2.224 1.00 0.00 C ATOM 510 CD LYS A 63 1.490 -19.076 -1.605 1.00 0.00 C ATOM 511 CE LYS A 63 1.625 -18.940 -0.085 1.00 0.00 C ATOM 512 NZ LYS A 63 1.694 -20.275 0.565 1.00 0.00 N ATOM 0 H LYS A 63 3.370 -15.961 -1.315 1.00 0.00 H new ATOM 0 HA LYS A 63 3.210 -15.545 -4.105 1.00 0.00 H new ATOM 0 HB2 LYS A 63 2.225 -17.677 -4.163 1.00 0.00 H new ATOM 0 HB3 LYS A 63 3.350 -17.727 -2.821 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.182 -16.953 -1.428 1.00 0.00 H new ATOM 0 HG3 LYS A 63 0.335 -17.687 -2.775 1.00 0.00 H new ATOM 0 HD2 LYS A 63 0.653 -19.730 -1.849 1.00 0.00 H new ATOM 0 HD3 LYS A 63 2.386 -19.537 -2.021 1.00 0.00 H new ATOM 0 HE2 LYS A 63 2.522 -18.368 0.154 1.00 0.00 H new ATOM 0 HE3 LYS A 63 0.776 -18.382 0.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 1.785 -20.156 1.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 0.827 -20.809 0.354 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 2.518 -20.795 0.202 1.00 0.00 H new ATOM 522 N MET A 64 0.585 -14.559 -2.439 1.00 0.00 N ATOM 523 CA MET A 64 -0.645 -13.780 -2.594 1.00 0.00 C ATOM 524 C MET A 64 -0.403 -12.589 -3.501 1.00 0.00 C ATOM 525 O MET A 64 -1.070 -12.458 -4.514 1.00 0.00 O ATOM 526 CB MET A 64 -1.175 -13.286 -1.240 1.00 0.00 C ATOM 527 CG MET A 64 -2.491 -13.967 -0.883 1.00 0.00 C ATOM 528 SD MET A 64 -2.289 -15.475 0.095 1.00 0.00 S ATOM 529 CE MET A 64 -3.156 -14.929 1.589 1.00 0.00 C ATOM 0 H MET A 64 0.878 -14.688 -1.471 1.00 0.00 H new ATOM 0 HA MET A 64 -1.393 -14.437 -3.039 1.00 0.00 H new ATOM 0 HB2 MET A 64 -0.437 -13.485 -0.463 1.00 0.00 H new ATOM 0 HB3 MET A 64 -1.319 -12.206 -1.275 1.00 0.00 H new ATOM 0 HG2 MET A 64 -3.114 -13.265 -0.328 1.00 0.00 H new ATOM 0 HG3 MET A 64 -3.025 -14.209 -1.802 1.00 0.00 H new ATOM 0 HE1 MET A 64 -3.144 -15.729 2.329 1.00 0.00 H new ATOM 0 HE2 MET A 64 -2.659 -14.049 1.997 1.00 0.00 H new ATOM 0 HE3 MET A 64 -4.188 -14.680 1.340 1.00 0.00 H new ATOM 537 N THR A 65 0.599 -11.770 -3.190 1.00 0.00 N ATOM 538 CA THR A 65 0.936 -10.613 -4.017 1.00 0.00 C ATOM 539 C THR A 65 1.557 -11.014 -5.336 1.00 0.00 C ATOM 540 O THR A 65 1.241 -10.400 -6.340 1.00 0.00 O ATOM 541 CB THR A 65 1.839 -9.665 -3.243 1.00 0.00 C ATOM 542 OG1 THR A 65 1.121 -8.464 -3.077 1.00 0.00 O ATOM 543 CG2 THR A 65 3.213 -9.309 -3.806 1.00 0.00 C ATOM 0 H THR A 65 1.193 -11.886 -2.369 1.00 0.00 H new ATOM 0 HA THR A 65 0.009 -10.094 -4.259 1.00 0.00 H new ATOM 0 HB THR A 65 2.082 -10.217 -2.335 1.00 0.00 H new ATOM 0 HG1 THR A 65 1.422 -7.809 -3.740 1.00 0.00 H new ATOM 0 HG21 THR A 65 3.719 -8.624 -3.126 1.00 0.00 H new ATOM 0 HG22 THR A 65 3.807 -10.216 -3.916 1.00 0.00 H new ATOM 0 HG23 THR A 65 3.095 -8.833 -4.779 1.00 0.00 H new ATOM 551 N ASP A 66 2.397 -12.052 -5.363 1.00 0.00 N ATOM 552 CA ASP A 66 3.005 -12.548 -6.598 1.00 0.00 C ATOM 553 C ASP A 66 1.934 -12.946 -7.608 1.00 0.00 C ATOM 554 O ASP A 66 1.860 -12.398 -8.706 1.00 0.00 O ATOM 555 CB ASP A 66 3.934 -13.721 -6.282 1.00 0.00 C ATOM 556 CG ASP A 66 4.798 -14.160 -7.476 1.00 0.00 C ATOM 557 OD1 ASP A 66 4.256 -14.459 -8.564 1.00 0.00 O ATOM 558 OD2 ASP A 66 6.036 -14.258 -7.310 1.00 0.00 O ATOM 0 H ASP A 66 2.674 -12.571 -4.530 1.00 0.00 H new ATOM 0 HA ASP A 66 3.596 -11.750 -7.048 1.00 0.00 H new ATOM 0 HB2 ASP A 66 4.587 -13.444 -5.454 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.335 -14.568 -5.946 1.00 0.00 H new ATOM 562 N THR A 67 1.057 -13.848 -7.183 1.00 0.00 N ATOM 563 CA THR A 67 -0.034 -14.387 -7.975 1.00 0.00 C ATOM 564 C THR A 67 -1.078 -13.310 -8.243 1.00 0.00 C ATOM 565 O THR A 67 -1.593 -13.275 -9.348 1.00 0.00 O ATOM 566 CB THR A 67 -0.651 -15.609 -7.278 1.00 0.00 C ATOM 567 OG1 THR A 67 0.352 -16.493 -6.818 1.00 0.00 O ATOM 568 CG2 THR A 67 -1.460 -16.491 -8.225 1.00 0.00 C ATOM 0 H THR A 67 1.091 -14.237 -6.241 1.00 0.00 H new ATOM 0 HA THR A 67 0.358 -14.717 -8.937 1.00 0.00 H new ATOM 0 HB THR A 67 -1.265 -15.178 -6.487 1.00 0.00 H new ATOM 0 HG1 THR A 67 0.718 -16.161 -5.972 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.870 -17.337 -7.673 1.00 0.00 H new ATOM 0 HG22 THR A 67 -2.275 -15.910 -8.656 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.814 -16.857 -9.023 1.00 0.00 H new ATOM 576 N LEU A 68 -1.346 -12.381 -7.316 1.00 0.00 N ATOM 577 CA LEU A 68 -2.213 -11.222 -7.550 1.00 0.00 C ATOM 578 C LEU A 68 -1.643 -10.310 -8.650 1.00 0.00 C ATOM 579 O LEU A 68 -2.334 -9.981 -9.607 1.00 0.00 O ATOM 580 CB LEU A 68 -2.394 -10.463 -6.223 1.00 0.00 C ATOM 581 CG LEU A 68 -3.359 -9.291 -6.310 1.00 0.00 C ATOM 582 CD1 LEU A 68 -4.804 -9.766 -6.258 1.00 0.00 C ATOM 583 CD2 LEU A 68 -3.124 -8.309 -5.190 1.00 0.00 C ATOM 0 H LEU A 68 -0.962 -12.415 -6.372 1.00 0.00 H new ATOM 0 HA LEU A 68 -3.186 -11.563 -7.903 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -2.751 -11.159 -5.464 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -1.423 -10.097 -5.890 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.177 -8.797 -7.264 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -5.472 -8.907 -6.322 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.996 -10.438 -7.094 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -4.980 -10.293 -5.320 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.828 -7.482 -5.278 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.268 -8.808 -4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -2.105 -7.926 -5.250 1.00 0.00 H new ATOM 594 N ILE A 69 -0.375 -9.920 -8.559 1.00 0.00 N ATOM 595 CA ILE A 69 0.303 -9.128 -9.591 1.00 0.00 C ATOM 596 C ILE A 69 0.305 -9.863 -10.933 1.00 0.00 C ATOM 597 O ILE A 69 -0.179 -9.359 -11.943 1.00 0.00 O ATOM 598 CB ILE A 69 1.726 -8.762 -9.112 1.00 0.00 C ATOM 599 CG1 ILE A 69 1.696 -7.396 -8.407 1.00 0.00 C ATOM 600 CG2 ILE A 69 2.782 -8.743 -10.223 1.00 0.00 C ATOM 601 CD1 ILE A 69 2.501 -7.339 -7.117 1.00 0.00 C ATOM 0 H ILE A 69 0.220 -10.145 -7.761 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.243 -8.198 -9.753 1.00 0.00 H new ATOM 0 HB ILE A 69 2.026 -9.554 -8.425 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.076 -6.638 -9.092 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.660 -7.136 -8.187 1.00 0.00 H new ATOM 0 HG21 ILE A 69 3.751 -8.477 -9.800 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.845 -9.730 -10.682 1.00 0.00 H new ATOM 0 HG23 ILE A 69 2.502 -8.009 -10.978 1.00 0.00 H new ATOM 0 HD11 ILE A 69 2.426 -6.341 -6.685 1.00 0.00 H new ATOM 0 HD12 ILE A 69 2.109 -8.071 -6.411 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.546 -7.565 -7.330 1.00 0.00 H new ATOM 612 N GLN A 70 0.770 -11.107 -10.952 1.00 0.00 N ATOM 613 CA GLN A 70 0.780 -11.926 -12.162 1.00 0.00 C ATOM 614 C GLN A 70 -0.640 -12.199 -12.698 1.00 0.00 C ATOM 615 O GLN A 70 -0.803 -12.504 -13.881 1.00 0.00 O ATOM 616 CB GLN A 70 1.525 -13.231 -11.869 1.00 0.00 C ATOM 617 CG GLN A 70 3.046 -13.009 -11.738 1.00 0.00 C ATOM 618 CD GLN A 70 3.842 -13.263 -13.020 1.00 0.00 C ATOM 619 OE1 GLN A 70 3.362 -13.774 -14.026 1.00 0.00 O ATOM 620 NE2 GLN A 70 5.115 -12.923 -13.031 1.00 0.00 N ATOM 0 H GLN A 70 1.151 -11.577 -10.131 1.00 0.00 H new ATOM 0 HA GLN A 70 1.297 -11.377 -12.949 1.00 0.00 H new ATOM 0 HB2 GLN A 70 1.141 -13.669 -10.947 1.00 0.00 H new ATOM 0 HB3 GLN A 70 1.330 -13.947 -12.667 1.00 0.00 H new ATOM 0 HG2 GLN A 70 3.223 -11.984 -11.414 1.00 0.00 H new ATOM 0 HG3 GLN A 70 3.429 -13.662 -10.954 1.00 0.00 H new ATOM 0 HE21 GLN A 70 5.536 -12.496 -12.206 1.00 0.00 H new ATOM 0 HE22 GLN A 70 5.679 -13.086 -13.865 1.00 0.00 H new ATOM 627 N ALA A 71 -1.671 -12.019 -11.864 1.00 0.00 N ATOM 628 CA ALA A 71 -3.084 -12.052 -12.235 1.00 0.00 C ATOM 629 C ALA A 71 -3.580 -10.716 -12.836 1.00 0.00 C ATOM 630 O ALA A 71 -4.784 -10.535 -13.034 1.00 0.00 O ATOM 631 CB ALA A 71 -3.923 -12.493 -11.022 1.00 0.00 C ATOM 0 H ALA A 71 -1.533 -11.839 -10.870 1.00 0.00 H new ATOM 0 HA ALA A 71 -3.208 -12.785 -13.033 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -4.977 -12.518 -11.298 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -3.608 -13.487 -10.704 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.779 -11.787 -10.204 1.00 0.00 H new ATOM 637 N GLY A 72 -2.670 -9.784 -13.144 1.00 0.00 N ATOM 638 CA GLY A 72 -2.972 -8.479 -13.727 1.00 0.00 C ATOM 639 C GLY A 72 -3.904 -7.652 -12.845 1.00 0.00 C ATOM 640 O GLY A 72 -4.941 -7.172 -13.313 1.00 0.00 O ATOM 0 H GLY A 72 -1.672 -9.926 -12.988 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -2.043 -7.931 -13.885 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -3.431 -8.618 -14.706 1.00 0.00 H new ATOM 644 N ALA A 73 -3.550 -7.520 -11.566 1.00 0.00 N ATOM 645 CA ALA A 73 -4.366 -6.835 -10.572 1.00 0.00 C ATOM 646 C ALA A 73 -3.649 -5.590 -10.035 1.00 0.00 C ATOM 647 O ALA A 73 -3.880 -4.485 -10.529 1.00 0.00 O ATOM 648 CB ALA A 73 -4.721 -7.840 -9.478 1.00 0.00 C ATOM 0 H ALA A 73 -2.677 -7.891 -11.190 1.00 0.00 H new ATOM 0 HA ALA A 73 -5.290 -6.467 -11.018 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.333 -7.351 -8.720 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -5.277 -8.670 -9.913 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -3.807 -8.216 -9.019 1.00 0.00 H new ATOM 654 N ALA A 74 -2.786 -5.753 -9.025 1.00 0.00 N ATOM 655 CA ALA A 74 -2.074 -4.635 -8.408 1.00 0.00 C ATOM 656 C ALA A 74 -1.044 -4.020 -9.368 1.00 0.00 C ATOM 657 O ALA A 74 -1.063 -2.814 -9.629 1.00 0.00 O ATOM 658 CB ALA A 74 -1.419 -5.154 -7.132 1.00 0.00 C ATOM 0 H ALA A 74 -2.564 -6.661 -8.616 1.00 0.00 H new ATOM 0 HA ALA A 74 -2.772 -3.833 -8.169 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -0.878 -4.343 -6.645 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -2.186 -5.534 -6.458 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -0.724 -5.956 -7.380 1.00 0.00 H new ATOM 664 N LYS A 75 -0.181 -4.872 -9.928 1.00 0.00 N ATOM 665 CA LYS A 75 0.804 -4.520 -10.959 1.00 0.00 C ATOM 666 C LYS A 75 1.070 -5.724 -11.862 1.00 0.00 C ATOM 667 O LYS A 75 0.483 -6.769 -11.632 1.00 0.00 O ATOM 668 CB LYS A 75 2.057 -3.961 -10.255 1.00 0.00 C ATOM 669 CG LYS A 75 2.938 -3.168 -11.221 1.00 0.00 C ATOM 670 CD LYS A 75 3.676 -2.050 -10.486 1.00 0.00 C ATOM 671 CE LYS A 75 4.764 -1.473 -11.396 1.00 0.00 C ATOM 672 NZ LYS A 75 4.506 -0.045 -11.719 1.00 0.00 N ATOM 0 H LYS A 75 -0.146 -5.858 -9.669 1.00 0.00 H new ATOM 0 HA LYS A 75 0.434 -3.740 -11.625 1.00 0.00 H new ATOM 0 HB2 LYS A 75 1.754 -3.319 -9.427 1.00 0.00 H new ATOM 0 HB3 LYS A 75 2.632 -4.782 -9.828 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.658 -3.835 -11.695 1.00 0.00 H new ATOM 0 HG3 LYS A 75 2.324 -2.744 -12.016 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.976 -1.266 -10.196 1.00 0.00 H new ATOM 0 HD3 LYS A 75 4.121 -2.435 -9.568 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.734 -1.567 -10.909 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.813 -2.052 -12.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 5.244 0.304 -12.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.576 0.045 -12.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 4.518 0.517 -10.844 1.00 0.00 H new ATOM 682 N GLY A 76 1.940 -5.597 -12.859 1.00 0.00 N ATOM 683 CA GLY A 76 2.356 -6.685 -13.761 1.00 0.00 C ATOM 684 C GLY A 76 3.876 -6.837 -13.832 1.00 0.00 C ATOM 685 O GLY A 76 4.410 -7.296 -14.845 1.00 0.00 O ATOM 0 H GLY A 76 2.394 -4.709 -13.075 1.00 0.00 H new ATOM 0 HA2 GLY A 76 1.916 -7.623 -13.422 1.00 0.00 H new ATOM 0 HA3 GLY A 76 1.966 -6.493 -14.761 1.00 0.00 H new ATOM 689 N MET A 77 4.578 -6.407 -12.778 1.00 0.00 N ATOM 690 CA MET A 77 6.037 -6.460 -12.684 1.00 0.00 C ATOM 691 C MET A 77 6.510 -7.737 -11.983 1.00 0.00 C ATOM 692 O MET A 77 5.720 -8.472 -11.389 1.00 0.00 O ATOM 693 CB MET A 77 6.554 -5.192 -11.974 1.00 0.00 C ATOM 694 CG MET A 77 7.746 -4.579 -12.714 1.00 0.00 C ATOM 695 SD MET A 77 9.360 -5.058 -12.049 1.00 0.00 S ATOM 696 CE MET A 77 10.427 -4.324 -13.308 1.00 0.00 C ATOM 0 H MET A 77 4.137 -6.005 -11.951 1.00 0.00 H new ATOM 0 HA MET A 77 6.454 -6.489 -13.691 1.00 0.00 H new ATOM 0 HB2 MET A 77 5.750 -4.459 -11.907 1.00 0.00 H new ATOM 0 HB3 MET A 77 6.846 -5.439 -10.953 1.00 0.00 H new ATOM 0 HG2 MET A 77 7.697 -4.871 -13.763 1.00 0.00 H new ATOM 0 HG3 MET A 77 7.660 -3.493 -12.681 1.00 0.00 H new ATOM 0 HE1 MET A 77 11.470 -4.521 -13.061 1.00 0.00 H new ATOM 0 HE2 MET A 77 10.196 -4.760 -14.280 1.00 0.00 H new ATOM 0 HE3 MET A 77 10.260 -3.248 -13.344 1.00 0.00 H new ATOM 704 N THR A 78 7.811 -8.007 -12.047 1.00 0.00 N ATOM 705 CA THR A 78 8.422 -9.115 -11.305 1.00 0.00 C ATOM 706 C THR A 78 8.228 -8.921 -9.804 1.00 0.00 C ATOM 707 O THR A 78 8.435 -7.832 -9.267 1.00 0.00 O ATOM 708 CB THR A 78 9.903 -9.258 -11.687 1.00 0.00 C ATOM 709 OG1 THR A 78 9.949 -10.044 -12.861 1.00 0.00 O ATOM 710 CG2 THR A 78 10.784 -9.950 -10.645 1.00 0.00 C ATOM 0 H THR A 78 8.471 -7.470 -12.610 1.00 0.00 H new ATOM 0 HA THR A 78 7.926 -10.047 -11.576 1.00 0.00 H new ATOM 0 HB THR A 78 10.296 -8.247 -11.797 1.00 0.00 H new ATOM 0 HG1 THR A 78 10.881 -10.159 -13.141 1.00 0.00 H new ATOM 0 HG21 THR A 78 11.809 -10.000 -11.011 1.00 0.00 H new ATOM 0 HG22 THR A 78 10.759 -9.384 -9.714 1.00 0.00 H new ATOM 0 HG23 THR A 78 10.412 -10.959 -10.467 1.00 0.00 H new ATOM 718 N VAL A 79 7.865 -10.008 -9.124 1.00 0.00 N ATOM 719 CA VAL A 79 7.607 -10.035 -7.683 1.00 0.00 C ATOM 720 C VAL A 79 8.637 -10.939 -7.030 1.00 0.00 C ATOM 721 O VAL A 79 8.939 -12.023 -7.540 1.00 0.00 O ATOM 722 CB VAL A 79 6.186 -10.536 -7.378 1.00 0.00 C ATOM 723 CG1 VAL A 79 5.793 -10.194 -5.938 1.00 0.00 C ATOM 724 CG2 VAL A 79 5.169 -9.938 -8.353 1.00 0.00 C ATOM 0 H VAL A 79 7.739 -10.917 -9.570 1.00 0.00 H new ATOM 0 HA VAL A 79 7.685 -9.023 -7.285 1.00 0.00 H new ATOM 0 HB VAL A 79 6.182 -11.619 -7.499 1.00 0.00 H new ATOM 0 HG11 VAL A 79 4.784 -10.556 -5.740 1.00 0.00 H new ATOM 0 HG12 VAL A 79 6.491 -10.669 -5.248 1.00 0.00 H new ATOM 0 HG13 VAL A 79 5.824 -9.113 -5.799 1.00 0.00 H new ATOM 0 HG21 VAL A 79 4.173 -10.310 -8.113 1.00 0.00 H new ATOM 0 HG22 VAL A 79 5.180 -8.851 -8.269 1.00 0.00 H new ATOM 0 HG23 VAL A 79 5.429 -10.226 -9.372 1.00 0.00 H new ATOM 734 N SER A 80 9.184 -10.491 -5.903 1.00 0.00 N ATOM 735 CA SER A 80 10.169 -11.258 -5.146 1.00 0.00 C ATOM 736 C SER A 80 9.499 -11.869 -3.921 1.00 0.00 C ATOM 737 O SER A 80 8.816 -11.183 -3.154 1.00 0.00 O ATOM 738 CB SER A 80 11.349 -10.370 -4.753 1.00 0.00 C ATOM 739 OG SER A 80 12.537 -10.814 -5.388 1.00 0.00 O ATOM 0 H SER A 80 8.957 -9.587 -5.489 1.00 0.00 H new ATOM 0 HA SER A 80 10.560 -12.065 -5.766 1.00 0.00 H new ATOM 0 HB2 SER A 80 11.144 -9.337 -5.034 1.00 0.00 H new ATOM 0 HB3 SER A 80 11.480 -10.386 -3.671 1.00 0.00 H new ATOM 0 HG SER A 80 13.283 -10.234 -5.128 1.00 0.00 H new ATOM 744 N GLY A 81 9.689 -13.178 -3.750 1.00 0.00 N ATOM 745 CA GLY A 81 9.215 -13.889 -2.567 1.00 0.00 C ATOM 746 C GLY A 81 9.845 -13.321 -1.298 1.00 0.00 C ATOM 747 O GLY A 81 10.936 -12.747 -1.346 1.00 0.00 O ATOM 0 H GLY A 81 10.173 -13.770 -4.425 1.00 0.00 H new ATOM 0 HA2 GLY A 81 8.129 -13.813 -2.504 1.00 0.00 H new ATOM 0 HA3 GLY A 81 9.456 -14.948 -2.654 1.00 0.00 H new ATOM 751 N ASP A 82 9.152 -13.487 -0.172 1.00 0.00 N ATOM 752 CA ASP A 82 9.625 -13.046 1.139 1.00 0.00 C ATOM 753 C ASP A 82 11.112 -13.401 1.393 1.00 0.00 C ATOM 754 O ASP A 82 11.467 -14.576 1.513 1.00 0.00 O ATOM 755 CB ASP A 82 8.692 -13.558 2.241 1.00 0.00 C ATOM 756 CG ASP A 82 8.345 -15.068 2.209 1.00 0.00 C ATOM 757 OD1 ASP A 82 9.219 -15.950 2.337 1.00 0.00 O ATOM 758 OD2 ASP A 82 7.137 -15.390 2.149 1.00 0.00 O ATOM 0 H ASP A 82 8.237 -13.936 -0.144 1.00 0.00 H new ATOM 0 HA ASP A 82 9.591 -11.957 1.156 1.00 0.00 H new ATOM 0 HB2 ASP A 82 9.148 -13.333 3.205 1.00 0.00 H new ATOM 0 HB3 ASP A 82 7.761 -12.993 2.189 1.00 0.00 H new ATOM 762 N PRO A 83 12.027 -12.411 1.437 1.00 0.00 N ATOM 763 CA PRO A 83 13.444 -12.691 1.642 1.00 0.00 C ATOM 764 C PRO A 83 13.749 -13.030 3.107 1.00 0.00 C ATOM 765 O PRO A 83 14.620 -13.857 3.390 1.00 0.00 O ATOM 766 CB PRO A 83 14.184 -11.436 1.183 1.00 0.00 C ATOM 767 CG PRO A 83 13.151 -10.308 1.215 1.00 0.00 C ATOM 768 CD PRO A 83 11.785 -10.988 1.265 1.00 0.00 C ATOM 0 HA PRO A 83 13.762 -13.566 1.075 1.00 0.00 H new ATOM 0 HB2 PRO A 83 15.025 -11.215 1.841 1.00 0.00 H new ATOM 0 HB3 PRO A 83 14.590 -11.566 0.180 1.00 0.00 H new ATOM 0 HG2 PRO A 83 13.300 -9.668 2.084 1.00 0.00 H new ATOM 0 HG3 PRO A 83 13.239 -9.674 0.333 1.00 0.00 H new ATOM 0 HD2 PRO A 83 11.188 -10.596 2.089 1.00 0.00 H new ATOM 0 HD3 PRO A 83 11.226 -10.799 0.348 1.00 0.00 H new ATOM 773 N ALA A 84 12.989 -12.433 4.032 1.00 0.00 N ATOM 774 CA ALA A 84 13.087 -12.651 5.473 1.00 0.00 C ATOM 775 C ALA A 84 11.856 -13.378 6.047 1.00 0.00 C ATOM 776 O ALA A 84 11.703 -13.441 7.269 1.00 0.00 O ATOM 777 CB ALA A 84 13.326 -11.291 6.144 1.00 0.00 C ATOM 0 H ALA A 84 12.263 -11.761 3.785 1.00 0.00 H new ATOM 0 HA ALA A 84 13.925 -13.316 5.682 1.00 0.00 H new ATOM 0 HB1 ALA A 84 13.403 -11.426 7.223 1.00 0.00 H new ATOM 0 HB2 ALA A 84 14.251 -10.856 5.766 1.00 0.00 H new ATOM 0 HB3 ALA A 84 12.494 -10.624 5.920 1.00 0.00 H new ATOM 783 N SER A 85 10.996 -13.927 5.178 1.00 0.00 N ATOM 784 CA SER A 85 9.742 -14.618 5.528 1.00 0.00 C ATOM 785 C SER A 85 8.731 -13.704 6.240 1.00 0.00 C ATOM 786 O SER A 85 8.818 -13.470 7.447 1.00 0.00 O ATOM 787 CB SER A 85 10.017 -15.901 6.317 1.00 0.00 C ATOM 788 OG SER A 85 10.800 -16.805 5.550 1.00 0.00 O ATOM 0 H SER A 85 11.159 -13.902 4.171 1.00 0.00 H new ATOM 0 HA SER A 85 9.269 -14.904 4.588 1.00 0.00 H new ATOM 0 HB2 SER A 85 10.536 -15.659 7.244 1.00 0.00 H new ATOM 0 HB3 SER A 85 9.074 -16.373 6.593 1.00 0.00 H new ATOM 0 HG SER A 85 10.966 -17.618 6.072 1.00 0.00 H new ATOM 793 N GLY A 86 7.764 -13.170 5.483 1.00 0.00 N ATOM 794 CA GLY A 86 6.743 -12.238 5.991 1.00 0.00 C ATOM 795 C GLY A 86 6.879 -10.811 5.454 1.00 0.00 C ATOM 796 O GLY A 86 6.705 -9.853 6.211 1.00 0.00 O ATOM 0 H GLY A 86 7.665 -13.374 4.488 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.756 -12.620 5.731 1.00 0.00 H new ATOM 0 HA3 GLY A 86 6.799 -12.212 7.079 1.00 0.00 H new ATOM 800 N SER A 87 7.243 -10.664 4.174 1.00 0.00 N ATOM 801 CA SER A 87 7.532 -9.374 3.525 1.00 0.00 C ATOM 802 C SER A 87 7.812 -9.543 2.032 1.00 0.00 C ATOM 803 O SER A 87 8.962 -9.560 1.594 1.00 0.00 O ATOM 804 CB SER A 87 8.700 -8.637 4.217 1.00 0.00 C ATOM 805 OG SER A 87 9.770 -9.508 4.571 1.00 0.00 O ATOM 0 H SER A 87 7.348 -11.458 3.543 1.00 0.00 H new ATOM 0 HA SER A 87 6.637 -8.761 3.631 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.076 -7.858 3.554 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.330 -8.141 5.114 1.00 0.00 H new ATOM 0 HG SER A 87 10.482 -8.992 5.003 1.00 0.00 H new ATOM 810 N ALA A 88 6.767 -9.719 1.224 1.00 0.00 N ATOM 811 CA ALA A 88 6.945 -9.834 -0.224 1.00 0.00 C ATOM 812 C ALA A 88 7.228 -8.472 -0.855 1.00 0.00 C ATOM 813 O ALA A 88 6.345 -7.633 -1.031 1.00 0.00 O ATOM 814 CB ALA A 88 5.795 -10.591 -0.848 1.00 0.00 C ATOM 0 H ALA A 88 5.800 -9.784 1.541 1.00 0.00 H new ATOM 0 HA ALA A 88 7.832 -10.432 -0.432 1.00 0.00 H new ATOM 0 HB1 ALA A 88 5.949 -10.664 -1.925 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.744 -11.592 -0.420 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.862 -10.063 -0.650 1.00 0.00 H new ATOM 820 N THR A 89 8.509 -8.248 -1.121 1.00 0.00 N ATOM 821 CA THR A 89 8.999 -7.060 -1.802 1.00 0.00 C ATOM 822 C THR A 89 8.583 -7.069 -3.278 1.00 0.00 C ATOM 823 O THR A 89 8.698 -8.079 -3.982 1.00 0.00 O ATOM 824 CB THR A 89 10.513 -6.898 -1.618 1.00 0.00 C ATOM 825 OG1 THR A 89 10.968 -5.816 -2.398 1.00 0.00 O ATOM 826 CG2 THR A 89 11.311 -8.136 -2.016 1.00 0.00 C ATOM 0 H THR A 89 9.249 -8.901 -0.864 1.00 0.00 H new ATOM 0 HA THR A 89 8.537 -6.185 -1.345 1.00 0.00 H new ATOM 0 HB THR A 89 10.674 -6.728 -0.553 1.00 0.00 H new ATOM 0 HG1 THR A 89 11.935 -5.711 -2.279 1.00 0.00 H new ATOM 0 HG21 THR A 89 12.374 -7.950 -1.860 1.00 0.00 H new ATOM 0 HG22 THR A 89 10.997 -8.983 -1.406 1.00 0.00 H new ATOM 0 HG23 THR A 89 11.133 -8.361 -3.068 1.00 0.00 H new ATOM 834 N LEU A 90 8.102 -5.925 -3.754 1.00 0.00 N ATOM 835 CA LEU A 90 7.685 -5.689 -5.125 1.00 0.00 C ATOM 836 C LEU A 90 8.530 -4.560 -5.709 1.00 0.00 C ATOM 837 O LEU A 90 8.618 -3.465 -5.143 1.00 0.00 O ATOM 838 CB LEU A 90 6.171 -5.394 -5.160 1.00 0.00 C ATOM 839 CG LEU A 90 5.514 -5.324 -6.549 1.00 0.00 C ATOM 840 CD1 LEU A 90 5.734 -4.012 -7.289 1.00 0.00 C ATOM 841 CD2 LEU A 90 5.964 -6.473 -7.441 1.00 0.00 C ATOM 0 H LEU A 90 7.988 -5.101 -3.164 1.00 0.00 H new ATOM 0 HA LEU A 90 7.846 -6.572 -5.744 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.661 -6.163 -4.580 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.997 -4.445 -4.653 1.00 0.00 H new ATOM 0 HG LEU A 90 4.447 -5.400 -6.341 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.236 -4.053 -8.258 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.322 -3.190 -6.703 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.802 -3.852 -7.437 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.479 -6.390 -8.414 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.046 -6.431 -7.570 1.00 0.00 H new ATOM 0 HD23 LEU A 90 5.690 -7.421 -6.979 1.00 0.00 H new ATOM 852 N TRP A 91 9.144 -4.848 -6.853 1.00 0.00 N ATOM 853 CA TRP A 91 9.955 -3.903 -7.610 1.00 0.00 C ATOM 854 C TRP A 91 9.055 -2.996 -8.453 1.00 0.00 C ATOM 855 O TRP A 91 8.370 -3.449 -9.374 1.00 0.00 O ATOM 856 CB TRP A 91 10.954 -4.687 -8.470 1.00 0.00 C ATOM 857 CG TRP A 91 11.704 -5.762 -7.737 1.00 0.00 C ATOM 858 CD1 TRP A 91 11.422 -7.084 -7.771 1.00 0.00 C ATOM 859 CD2 TRP A 91 12.831 -5.622 -6.820 1.00 0.00 C ATOM 860 NE1 TRP A 91 12.300 -7.775 -6.962 1.00 0.00 N ATOM 861 CE2 TRP A 91 13.189 -6.921 -6.341 1.00 0.00 C ATOM 862 CE3 TRP A 91 13.588 -4.526 -6.348 1.00 0.00 C ATOM 863 CZ2 TRP A 91 14.249 -7.124 -5.445 1.00 0.00 C ATOM 864 CZ3 TRP A 91 14.656 -4.729 -5.448 1.00 0.00 C ATOM 865 CH2 TRP A 91 14.982 -6.016 -5.002 1.00 0.00 C ATOM 0 H TRP A 91 9.089 -5.768 -7.289 1.00 0.00 H new ATOM 0 HA TRP A 91 10.517 -3.257 -6.936 1.00 0.00 H new ATOM 0 HB2 TRP A 91 10.418 -5.141 -9.303 1.00 0.00 H new ATOM 0 HB3 TRP A 91 11.673 -3.987 -8.897 1.00 0.00 H new ATOM 0 HD1 TRP A 91 10.626 -7.533 -8.347 1.00 0.00 H new ATOM 0 HE1 TRP A 91 12.293 -8.787 -6.838 1.00 0.00 H new ATOM 0 HE3 TRP A 91 13.348 -3.526 -6.678 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 14.496 -8.118 -5.103 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 15.228 -3.882 -5.099 1.00 0.00 H new ATOM 0 HH2 TRP A 91 15.802 -6.155 -4.313 1.00 0.00 H new ATOM 875 N ASN A 92 8.996 -1.710 -8.103 1.00 0.00 N ATOM 876 CA ASN A 92 8.228 -0.719 -8.859 1.00 0.00 C ATOM 877 C ASN A 92 8.913 -0.364 -10.196 1.00 0.00 C ATOM 878 O ASN A 92 10.007 -0.841 -10.513 1.00 0.00 O ATOM 879 CB ASN A 92 7.991 0.531 -7.981 1.00 0.00 C ATOM 880 CG ASN A 92 6.527 0.728 -7.637 1.00 0.00 C ATOM 881 OD1 ASN A 92 6.016 0.174 -6.678 1.00 0.00 O ATOM 882 ND2 ASN A 92 5.811 1.518 -8.407 1.00 0.00 N ATOM 0 H ASN A 92 9.478 -1.327 -7.290 1.00 0.00 H new ATOM 0 HA ASN A 92 7.260 -1.148 -9.118 1.00 0.00 H new ATOM 0 HB2 ASN A 92 8.568 0.440 -7.061 1.00 0.00 H new ATOM 0 HB3 ASN A 92 8.360 1.414 -8.503 1.00 0.00 H new ATOM 0 HD21 ASN A 92 4.823 1.670 -8.204 1.00 0.00 H new ATOM 0 HD22 ASN A 92 6.244 1.979 -9.208 1.00 0.00 H new ATOM 888 N SER A 93 8.273 0.522 -10.966 1.00 0.00 N ATOM 889 CA SER A 93 8.829 1.043 -12.223 1.00 0.00 C ATOM 890 C SER A 93 9.802 2.201 -11.982 1.00 0.00 C ATOM 891 O SER A 93 10.962 2.130 -12.390 1.00 0.00 O ATOM 892 CB SER A 93 7.699 1.523 -13.139 1.00 0.00 C ATOM 893 OG SER A 93 6.933 0.421 -13.597 1.00 0.00 O ATOM 0 H SER A 93 7.354 0.900 -10.737 1.00 0.00 H new ATOM 0 HA SER A 93 9.377 0.228 -12.696 1.00 0.00 H new ATOM 0 HB2 SER A 93 7.058 2.221 -12.601 1.00 0.00 H new ATOM 0 HB3 SER A 93 8.116 2.063 -13.989 1.00 0.00 H new ATOM 0 HG SER A 93 6.214 0.742 -14.180 1.00 0.00 H new ATOM 898 N TRP A 94 9.354 3.251 -11.281 1.00 0.00 N ATOM 899 CA TRP A 94 10.156 4.448 -10.986 1.00 0.00 C ATOM 900 C TRP A 94 11.061 4.251 -9.760 1.00 0.00 C ATOM 901 O TRP A 94 11.041 5.044 -8.816 1.00 0.00 O ATOM 902 CB TRP A 94 9.259 5.700 -10.907 1.00 0.00 C ATOM 903 CG TRP A 94 9.864 6.908 -11.561 1.00 0.00 C ATOM 904 CD1 TRP A 94 10.221 8.068 -10.962 1.00 0.00 C ATOM 905 CD2 TRP A 94 10.208 7.065 -12.973 1.00 0.00 C ATOM 906 NE1 TRP A 94 10.748 8.932 -11.907 1.00 0.00 N ATOM 907 CE2 TRP A 94 10.765 8.366 -13.164 1.00 0.00 C ATOM 908 CE3 TRP A 94 10.103 6.227 -14.107 1.00 0.00 C ATOM 909 CZ2 TRP A 94 11.192 8.816 -14.425 1.00 0.00 C ATOM 910 CZ3 TRP A 94 10.535 6.676 -15.372 1.00 0.00 C ATOM 911 CH2 TRP A 94 11.072 7.962 -15.527 1.00 0.00 C ATOM 0 H TRP A 94 8.410 3.294 -10.897 1.00 0.00 H new ATOM 0 HA TRP A 94 10.844 4.615 -11.815 1.00 0.00 H new ATOM 0 HB2 TRP A 94 8.301 5.482 -11.379 1.00 0.00 H new ATOM 0 HB3 TRP A 94 9.055 5.926 -9.860 1.00 0.00 H new ATOM 0 HD1 TRP A 94 10.112 8.286 -9.910 1.00 0.00 H new ATOM 0 HE1 TRP A 94 11.083 9.873 -11.699 1.00 0.00 H new ATOM 0 HE3 TRP A 94 9.689 5.235 -14.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 94 11.607 9.806 -14.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 94 10.452 6.024 -16.229 1.00 0.00 H new ATOM 0 HH2 TRP A 94 11.395 8.295 -16.502 1.00 0.00 H new ATOM 921 N GLY A 95 11.822 3.150 -9.758 1.00 0.00 N ATOM 922 CA GLY A 95 12.723 2.746 -8.675 1.00 0.00 C ATOM 923 C GLY A 95 12.072 2.831 -7.297 1.00 0.00 C ATOM 924 O GLY A 95 12.401 3.712 -6.497 1.00 0.00 O ATOM 0 H GLY A 95 11.827 2.494 -10.539 1.00 0.00 H new ATOM 0 HA2 GLY A 95 13.058 1.724 -8.850 1.00 0.00 H new ATOM 0 HA3 GLY A 95 13.610 3.379 -8.692 1.00 0.00 H new ATOM 928 N GLY A 96 11.116 1.939 -7.040 1.00 0.00 N ATOM 929 CA GLY A 96 10.374 1.899 -5.782 1.00 0.00 C ATOM 930 C GLY A 96 10.351 0.507 -5.167 1.00 0.00 C ATOM 931 O GLY A 96 10.602 -0.498 -5.840 1.00 0.00 O ATOM 0 H GLY A 96 10.833 1.219 -7.704 1.00 0.00 H new ATOM 0 HA2 GLY A 96 10.823 2.598 -5.076 1.00 0.00 H new ATOM 0 HA3 GLY A 96 9.351 2.234 -5.956 1.00 0.00 H new ATOM 935 N GLN A 97 9.997 0.463 -3.888 1.00 0.00 N ATOM 936 CA GLN A 97 9.889 -0.768 -3.120 1.00 0.00 C ATOM 937 C GLN A 97 8.576 -0.788 -2.350 1.00 0.00 C ATOM 938 O GLN A 97 8.197 0.167 -1.662 1.00 0.00 O ATOM 939 CB GLN A 97 11.104 -0.918 -2.187 1.00 0.00 C ATOM 940 CG GLN A 97 12.139 -1.911 -2.752 1.00 0.00 C ATOM 941 CD GLN A 97 13.569 -1.374 -2.790 1.00 0.00 C ATOM 942 OE1 GLN A 97 13.838 -0.211 -3.074 1.00 0.00 O ATOM 943 NE2 GLN A 97 14.549 -2.211 -2.521 1.00 0.00 N ATOM 0 H GLN A 97 9.773 1.298 -3.347 1.00 0.00 H new ATOM 0 HA GLN A 97 9.888 -1.622 -3.798 1.00 0.00 H new ATOM 0 HB2 GLN A 97 11.574 0.055 -2.043 1.00 0.00 H new ATOM 0 HB3 GLN A 97 10.770 -1.259 -1.207 1.00 0.00 H new ATOM 0 HG2 GLN A 97 12.120 -2.819 -2.150 1.00 0.00 H new ATOM 0 HG3 GLN A 97 11.842 -2.192 -3.762 1.00 0.00 H new ATOM 0 HE21 GLN A 97 14.341 -3.181 -2.283 1.00 0.00 H new ATOM 0 HE22 GLN A 97 15.517 -1.890 -2.550 1.00 0.00 H new ATOM 950 N ILE A 98 7.895 -1.919 -2.469 1.00 0.00 N ATOM 951 CA ILE A 98 6.626 -2.194 -1.814 1.00 0.00 C ATOM 952 C ILE A 98 6.782 -3.498 -1.057 1.00 0.00 C ATOM 953 O ILE A 98 7.082 -4.517 -1.656 1.00 0.00 O ATOM 954 CB ILE A 98 5.488 -2.193 -2.865 1.00 0.00 C ATOM 955 CG1 ILE A 98 4.883 -0.784 -2.866 1.00 0.00 C ATOM 956 CG2 ILE A 98 4.410 -3.263 -2.596 1.00 0.00 C ATOM 957 CD1 ILE A 98 3.771 -0.553 -3.896 1.00 0.00 C ATOM 0 H ILE A 98 8.222 -2.696 -3.044 1.00 0.00 H new ATOM 0 HA ILE A 98 6.350 -1.425 -1.092 1.00 0.00 H new ATOM 0 HB ILE A 98 5.899 -2.450 -3.841 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.485 -0.576 -1.873 1.00 0.00 H new ATOM 0 HG13 ILE A 98 5.680 -0.063 -3.048 1.00 0.00 H new ATOM 0 HG21 ILE A 98 3.643 -3.209 -3.368 1.00 0.00 H new ATOM 0 HG22 ILE A 98 4.868 -4.252 -2.609 1.00 0.00 H new ATOM 0 HG23 ILE A 98 3.957 -3.086 -1.621 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.409 0.472 -3.817 1.00 0.00 H new ATOM 0 HD12 ILE A 98 4.163 -0.723 -4.899 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.949 -1.243 -3.705 1.00 0.00 H new ATOM 968 N VAL A 99 6.593 -3.472 0.257 1.00 0.00 N ATOM 969 CA VAL A 99 6.605 -4.677 1.094 1.00 0.00 C ATOM 970 C VAL A 99 5.173 -4.951 1.503 1.00 0.00 C ATOM 971 O VAL A 99 4.553 -4.175 2.230 1.00 0.00 O ATOM 972 CB VAL A 99 7.565 -4.548 2.291 1.00 0.00 C ATOM 973 CG1 VAL A 99 7.179 -5.420 3.489 1.00 0.00 C ATOM 974 CG2 VAL A 99 8.992 -4.865 1.847 1.00 0.00 C ATOM 0 H VAL A 99 6.426 -2.612 0.780 1.00 0.00 H new ATOM 0 HA VAL A 99 6.993 -5.528 0.534 1.00 0.00 H new ATOM 0 HB VAL A 99 7.495 -3.516 2.634 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.902 -5.275 4.292 1.00 0.00 H new ATOM 0 HG12 VAL A 99 6.186 -5.138 3.839 1.00 0.00 H new ATOM 0 HG13 VAL A 99 7.174 -6.468 3.190 1.00 0.00 H new ATOM 0 HG21 VAL A 99 9.667 -4.772 2.698 1.00 0.00 H new ATOM 0 HG22 VAL A 99 9.035 -5.883 1.459 1.00 0.00 H new ATOM 0 HG23 VAL A 99 9.294 -4.166 1.067 1.00 0.00 H new ATOM 984 N VAL A 100 4.647 -6.064 1.016 1.00 0.00 N ATOM 985 CA VAL A 100 3.305 -6.520 1.363 1.00 0.00 C ATOM 986 C VAL A 100 3.432 -7.562 2.472 1.00 0.00 C ATOM 987 O VAL A 100 4.332 -8.411 2.460 1.00 0.00 O ATOM 988 CB VAL A 100 2.567 -7.047 0.124 1.00 0.00 C ATOM 989 CG1 VAL A 100 2.818 -6.180 -1.127 1.00 0.00 C ATOM 990 CG2 VAL A 100 3.047 -8.440 -0.202 1.00 0.00 C ATOM 0 H VAL A 100 5.138 -6.680 0.367 1.00 0.00 H new ATOM 0 HA VAL A 100 2.699 -5.693 1.733 1.00 0.00 H new ATOM 0 HB VAL A 100 1.505 -7.027 0.367 1.00 0.00 H new ATOM 0 HG11 VAL A 100 2.273 -6.597 -1.974 1.00 0.00 H new ATOM 0 HG12 VAL A 100 2.474 -5.163 -0.940 1.00 0.00 H new ATOM 0 HG13 VAL A 100 3.884 -6.167 -1.353 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.520 -8.810 -1.082 1.00 0.00 H new ATOM 0 HG22 VAL A 100 4.118 -8.418 -0.403 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.850 -9.100 0.643 1.00 0.00 H new ATOM 1000 N ALA A 101 2.523 -7.503 3.432 1.00 0.00 N ATOM 1001 CA ALA A 101 2.444 -8.459 4.520 1.00 0.00 C ATOM 1002 C ALA A 101 0.986 -8.528 5.026 1.00 0.00 C ATOM 1003 O ALA A 101 0.310 -7.509 5.138 1.00 0.00 O ATOM 1004 CB ALA A 101 3.451 -8.039 5.599 1.00 0.00 C ATOM 0 H ALA A 101 1.808 -6.777 3.476 1.00 0.00 H new ATOM 0 HA ALA A 101 2.709 -9.467 4.201 1.00 0.00 H new ATOM 0 HB1 ALA A 101 3.410 -8.744 6.429 1.00 0.00 H new ATOM 0 HB2 ALA A 101 4.456 -8.034 5.177 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.203 -7.040 5.959 1.00 0.00 H new ATOM 1010 N PRO A 102 0.431 -9.720 5.273 1.00 0.00 N ATOM 1011 CA PRO A 102 -0.888 -9.842 5.878 1.00 0.00 C ATOM 1012 C PRO A 102 -0.832 -9.555 7.389 1.00 0.00 C ATOM 1013 O PRO A 102 0.174 -9.821 8.056 1.00 0.00 O ATOM 1014 CB PRO A 102 -1.341 -11.265 5.566 1.00 0.00 C ATOM 1015 CG PRO A 102 -0.061 -12.044 5.259 1.00 0.00 C ATOM 1016 CD PRO A 102 1.026 -11.009 4.992 1.00 0.00 C ATOM 0 HA PRO A 102 -1.596 -9.115 5.481 1.00 0.00 H new ATOM 0 HB2 PRO A 102 -1.873 -11.702 6.411 1.00 0.00 H new ATOM 0 HB3 PRO A 102 -2.024 -11.282 4.717 1.00 0.00 H new ATOM 0 HG2 PRO A 102 0.212 -12.686 6.097 1.00 0.00 H new ATOM 0 HG3 PRO A 102 -0.200 -12.692 4.394 1.00 0.00 H new ATOM 0 HD2 PRO A 102 1.895 -11.184 5.627 1.00 0.00 H new ATOM 0 HD3 PRO A 102 1.370 -11.063 3.959 1.00 0.00 H new ATOM 1021 N ASP A 103 -1.932 -9.043 7.943 1.00 0.00 N ATOM 1022 CA ASP A 103 -2.067 -8.680 9.362 1.00 0.00 C ATOM 1023 C ASP A 103 -3.474 -9.024 9.873 1.00 0.00 C ATOM 1024 O ASP A 103 -4.371 -8.184 10.004 1.00 0.00 O ATOM 1025 CB ASP A 103 -1.694 -7.207 9.600 1.00 0.00 C ATOM 1026 CG ASP A 103 -1.197 -6.968 11.029 1.00 0.00 C ATOM 1027 OD1 ASP A 103 -1.968 -7.175 11.997 1.00 0.00 O ATOM 1028 OD2 ASP A 103 -0.022 -6.559 11.193 1.00 0.00 O ATOM 0 H ASP A 103 -2.780 -8.863 7.405 1.00 0.00 H new ATOM 0 HA ASP A 103 -1.360 -9.272 9.942 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -0.921 -6.909 8.892 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -2.562 -6.577 9.407 1.00 0.00 H new ATOM 1032 N THR A 104 -3.691 -10.317 10.105 1.00 0.00 N ATOM 1033 CA THR A 104 -4.994 -10.865 10.499 1.00 0.00 C ATOM 1034 C THR A 104 -4.976 -11.144 12.002 1.00 0.00 C ATOM 1035 O THR A 104 -4.188 -11.952 12.507 1.00 0.00 O ATOM 1036 CB THR A 104 -5.374 -12.099 9.650 1.00 0.00 C ATOM 1037 OG1 THR A 104 -4.726 -13.279 10.065 1.00 0.00 O ATOM 1038 CG2 THR A 104 -4.982 -11.926 8.183 1.00 0.00 C ATOM 0 H THR A 104 -2.961 -11.025 10.025 1.00 0.00 H new ATOM 0 HA THR A 104 -5.779 -10.135 10.301 1.00 0.00 H new ATOM 0 HB THR A 104 -6.453 -12.182 9.780 1.00 0.00 H new ATOM 0 HG1 THR A 104 -4.308 -13.133 10.939 1.00 0.00 H new ATOM 0 HG21 THR A 104 -5.267 -12.816 7.623 1.00 0.00 H new ATOM 0 HG22 THR A 104 -5.494 -11.057 7.769 1.00 0.00 H new ATOM 0 HG23 THR A 104 -3.904 -11.781 8.109 1.00 0.00 H new ATOM 1046 N ALA A 105 -5.800 -10.413 12.753 1.00 0.00 N ATOM 1047 CA ALA A 105 -5.902 -10.558 14.203 1.00 0.00 C ATOM 1048 C ALA A 105 -7.301 -10.167 14.694 1.00 0.00 C ATOM 1049 O ALA A 105 -7.888 -9.182 14.232 1.00 0.00 O ATOM 1050 CB ALA A 105 -4.818 -9.702 14.872 1.00 0.00 C ATOM 0 H ALA A 105 -6.419 -9.699 12.369 1.00 0.00 H new ATOM 0 HA ALA A 105 -5.746 -11.602 14.474 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -4.889 -9.806 15.955 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -3.835 -10.035 14.539 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -4.959 -8.657 14.598 1.00 0.00 H new ATOM 1056 N GLY A 106 -7.824 -10.951 15.636 1.00 0.00 N ATOM 1057 CA GLY A 106 -9.164 -10.782 16.198 1.00 0.00 C ATOM 1058 C GLY A 106 -9.877 -12.126 16.276 1.00 0.00 C ATOM 1059 O GLY A 106 -10.412 -12.580 15.269 1.00 0.00 O ATOM 0 H GLY A 106 -7.317 -11.739 16.039 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -9.096 -10.340 17.192 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -9.740 -10.092 15.581 1.00 0.00 H new ATOM 1063 N GLY A 107 -9.842 -12.786 17.437 1.00 0.00 N ATOM 1064 CA GLY A 107 -10.429 -14.118 17.659 1.00 0.00 C ATOM 1065 C GLY A 107 -11.828 -14.291 17.056 1.00 0.00 C ATOM 1066 O GLY A 107 -12.004 -14.922 16.008 1.00 0.00 O ATOM 0 H GLY A 107 -9.395 -12.403 18.270 1.00 0.00 H new ATOM 0 HA2 GLY A 107 -9.766 -14.871 17.234 1.00 0.00 H new ATOM 0 HA3 GLY A 107 -10.481 -14.307 18.731 1.00 0.00 H new ATOM 1070 N THR A 108 -12.823 -13.673 17.686 1.00 0.00 N ATOM 1071 CA THR A 108 -14.229 -13.622 17.246 1.00 0.00 C ATOM 1072 C THR A 108 -14.461 -12.563 16.151 1.00 0.00 C ATOM 1073 O THR A 108 -15.354 -11.715 16.237 1.00 0.00 O ATOM 1074 CB THR A 108 -15.150 -13.418 18.462 1.00 0.00 C ATOM 1075 OG1 THR A 108 -14.749 -12.277 19.199 1.00 0.00 O ATOM 1076 CG2 THR A 108 -15.068 -14.611 19.418 1.00 0.00 C ATOM 0 H THR A 108 -12.672 -13.168 18.559 1.00 0.00 H new ATOM 0 HA THR A 108 -14.478 -14.578 16.786 1.00 0.00 H new ATOM 0 HB THR A 108 -16.163 -13.303 18.078 1.00 0.00 H new ATOM 0 HG1 THR A 108 -15.345 -12.159 19.968 1.00 0.00 H new ATOM 0 HG21 THR A 108 -15.728 -14.442 20.269 1.00 0.00 H new ATOM 0 HG22 THR A 108 -15.374 -15.517 18.896 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.043 -14.725 19.771 1.00 0.00 H new ATOM 1084 N GLY A 109 -13.621 -12.585 15.113 1.00 0.00 N ATOM 1085 CA GLY A 109 -13.612 -11.601 14.030 1.00 0.00 C ATOM 1086 C GLY A 109 -12.836 -12.095 12.815 1.00 0.00 C ATOM 1087 O GLY A 109 -11.615 -11.958 12.744 1.00 0.00 O ATOM 0 H GLY A 109 -12.910 -13.307 15.001 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -14.637 -11.375 13.738 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -13.170 -10.671 14.389 1.00 0.00 H new ATOM 1091 N PHE A 110 -13.542 -12.662 11.833 1.00 0.00 N ATOM 1092 CA PHE A 110 -12.989 -13.181 10.570 1.00 0.00 C ATOM 1093 C PHE A 110 -12.443 -12.088 9.615 1.00 0.00 C ATOM 1094 O PHE A 110 -12.417 -12.249 8.392 1.00 0.00 O ATOM 1095 CB PHE A 110 -14.048 -14.079 9.904 1.00 0.00 C ATOM 1096 CG PHE A 110 -15.153 -13.341 9.164 1.00 0.00 C ATOM 1097 CD1 PHE A 110 -16.208 -12.730 9.870 1.00 0.00 C ATOM 1098 CD2 PHE A 110 -15.108 -13.239 7.760 1.00 0.00 C ATOM 1099 CE1 PHE A 110 -17.194 -12.006 9.176 1.00 0.00 C ATOM 1100 CE2 PHE A 110 -16.085 -12.506 7.068 1.00 0.00 C ATOM 1101 CZ PHE A 110 -17.131 -11.891 7.775 1.00 0.00 C ATOM 0 H PHE A 110 -14.553 -12.779 11.894 1.00 0.00 H new ATOM 0 HA PHE A 110 -12.104 -13.771 10.808 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -13.546 -14.746 9.203 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -14.503 -14.706 10.671 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -16.260 -12.818 10.945 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -14.316 -13.728 7.212 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -18.001 -11.537 9.719 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -16.032 -12.415 5.993 1.00 0.00 H new ATOM 0 HZ PHE A 110 -17.886 -11.330 7.244 1.00 0.00 H new ATOM 1110 N ASN A 111 -12.015 -10.949 10.156 1.00 0.00 N ATOM 1111 CA ASN A 111 -11.547 -9.790 9.414 1.00 0.00 C ATOM 1112 C ASN A 111 -10.041 -9.923 9.150 1.00 0.00 C ATOM 1113 O ASN A 111 -9.248 -10.161 10.068 1.00 0.00 O ATOM 1114 CB ASN A 111 -11.857 -8.513 10.215 1.00 0.00 C ATOM 1115 CG ASN A 111 -13.342 -8.326 10.498 1.00 0.00 C ATOM 1116 OD1 ASN A 111 -13.954 -9.038 11.285 1.00 0.00 O ATOM 1117 ND2 ASN A 111 -13.967 -7.350 9.877 1.00 0.00 N ATOM 0 H ASN A 111 -11.985 -10.807 11.166 1.00 0.00 H new ATOM 0 HA ASN A 111 -12.059 -9.729 8.454 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -11.315 -8.545 11.160 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -11.487 -7.648 9.664 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -14.959 -7.187 10.051 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -13.460 -6.756 9.221 1.00 0.00 H new ATOM 1123 N ASN A 112 -9.641 -9.734 7.894 1.00 0.00 N ATOM 1124 CA ASN A 112 -8.240 -9.666 7.486 1.00 0.00 C ATOM 1125 C ASN A 112 -7.845 -8.190 7.330 1.00 0.00 C ATOM 1126 O ASN A 112 -8.566 -7.422 6.697 1.00 0.00 O ATOM 1127 CB ASN A 112 -8.083 -10.470 6.184 1.00 0.00 C ATOM 1128 CG ASN A 112 -6.720 -10.355 5.508 1.00 0.00 C ATOM 1129 OD1 ASN A 112 -5.819 -9.629 5.894 1.00 0.00 O ATOM 1130 ND2 ASN A 112 -6.515 -11.090 4.447 1.00 0.00 N ATOM 0 H ASN A 112 -10.293 -9.622 7.118 1.00 0.00 H new ATOM 0 HA ASN A 112 -7.573 -10.102 8.230 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -8.276 -11.521 6.400 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -8.848 -10.143 5.480 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -5.618 -11.048 3.963 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -7.252 -11.706 4.103 1.00 0.00 H new ATOM 1136 N GLY A 113 -6.706 -7.803 7.904 1.00 0.00 N ATOM 1137 CA GLY A 113 -6.093 -6.493 7.720 1.00 0.00 C ATOM 1138 C GLY A 113 -4.835 -6.582 6.852 1.00 0.00 C ATOM 1139 O GLY A 113 -3.743 -6.796 7.363 1.00 0.00 O ATOM 0 H GLY A 113 -6.172 -8.410 8.526 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -6.810 -5.816 7.256 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -5.838 -6.069 8.691 1.00 0.00 H new ATOM 1143 N PHE A 114 -4.949 -6.466 5.531 1.00 0.00 N ATOM 1144 CA PHE A 114 -3.777 -6.499 4.648 1.00 0.00 C ATOM 1145 C PHE A 114 -2.929 -5.232 4.789 1.00 0.00 C ATOM 1146 O PHE A 114 -3.422 -4.146 4.493 1.00 0.00 O ATOM 1147 CB PHE A 114 -4.226 -6.667 3.193 1.00 0.00 C ATOM 1148 CG PHE A 114 -4.235 -8.105 2.726 1.00 0.00 C ATOM 1149 CD1 PHE A 114 -3.031 -8.837 2.692 1.00 0.00 C ATOM 1150 CD2 PHE A 114 -5.433 -8.706 2.303 1.00 0.00 C ATOM 1151 CE1 PHE A 114 -3.030 -10.170 2.248 1.00 0.00 C ATOM 1152 CE2 PHE A 114 -5.425 -10.033 1.838 1.00 0.00 C ATOM 1153 CZ PHE A 114 -4.228 -10.769 1.824 1.00 0.00 C ATOM 0 H PHE A 114 -5.838 -6.348 5.045 1.00 0.00 H new ATOM 0 HA PHE A 114 -3.160 -7.348 4.942 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.227 -6.250 3.080 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -3.565 -6.088 2.548 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -2.108 -8.373 3.008 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -6.358 -8.150 2.335 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -2.109 -10.734 2.233 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -6.341 -10.488 1.491 1.00 0.00 H new ATOM 0 HZ PHE A 114 -4.229 -11.795 1.487 1.00 0.00 H new ATOM 1162 N THR A 115 -1.656 -5.360 5.175 1.00 0.00 N ATOM 1163 CA THR A 115 -0.735 -4.236 5.395 1.00 0.00 C ATOM 1164 C THR A 115 0.327 -4.164 4.303 1.00 0.00 C ATOM 1165 O THR A 115 1.222 -5.002 4.190 1.00 0.00 O ATOM 1166 CB THR A 115 -0.080 -4.266 6.788 1.00 0.00 C ATOM 1167 OG1 THR A 115 0.584 -5.465 7.088 1.00 0.00 O ATOM 1168 CG2 THR A 115 -1.132 -4.090 7.863 1.00 0.00 C ATOM 0 H THR A 115 -1.225 -6.268 5.348 1.00 0.00 H new ATOM 0 HA THR A 115 -1.342 -3.332 5.347 1.00 0.00 H new ATOM 0 HB THR A 115 0.649 -3.456 6.767 1.00 0.00 H new ATOM 0 HG1 THR A 115 0.462 -6.100 6.351 1.00 0.00 H new ATOM 0 HG21 THR A 115 -0.657 -4.113 8.844 1.00 0.00 H new ATOM 0 HG22 THR A 115 -1.636 -3.133 7.726 1.00 0.00 H new ATOM 0 HG23 THR A 115 -1.861 -4.897 7.794 1.00 0.00 H new ATOM 1176 N ILE A 116 0.243 -3.135 3.463 1.00 0.00 N ATOM 1177 CA ILE A 116 1.165 -2.952 2.340 1.00 0.00 C ATOM 1178 C ILE A 116 1.929 -1.658 2.558 1.00 0.00 C ATOM 1179 O ILE A 116 1.375 -0.563 2.454 1.00 0.00 O ATOM 1180 CB ILE A 116 0.406 -3.032 1.010 1.00 0.00 C ATOM 1181 CG1 ILE A 116 -0.116 -4.475 0.820 1.00 0.00 C ATOM 1182 CG2 ILE A 116 1.299 -2.635 -0.174 1.00 0.00 C ATOM 1183 CD1 ILE A 116 -1.540 -4.448 0.315 1.00 0.00 C ATOM 0 H ILE A 116 -0.465 -2.404 3.540 1.00 0.00 H new ATOM 0 HA ILE A 116 1.902 -3.753 2.289 1.00 0.00 H new ATOM 0 HB ILE A 116 -0.427 -2.330 1.040 1.00 0.00 H new ATOM 0 HG12 ILE A 116 0.519 -5.010 0.114 1.00 0.00 H new ATOM 0 HG13 ILE A 116 -0.067 -5.016 1.765 1.00 0.00 H new ATOM 0 HG21 ILE A 116 0.728 -2.704 -1.100 1.00 0.00 H new ATOM 0 HG22 ILE A 116 1.649 -1.612 -0.039 1.00 0.00 H new ATOM 0 HG23 ILE A 116 2.155 -3.308 -0.225 1.00 0.00 H new ATOM 0 HD11 ILE A 116 -1.899 -5.469 0.184 1.00 0.00 H new ATOM 0 HD12 ILE A 116 -2.172 -3.931 1.037 1.00 0.00 H new ATOM 0 HD13 ILE A 116 -1.577 -3.925 -0.641 1.00 0.00 H new ATOM 1194 N THR A 117 3.198 -1.800 2.939 1.00 0.00 N ATOM 1195 CA THR A 117 4.118 -0.669 3.022 1.00 0.00 C ATOM 1196 C THR A 117 4.541 -0.246 1.637 1.00 0.00 C ATOM 1197 O THR A 117 4.832 -1.071 0.767 1.00 0.00 O ATOM 1198 CB THR A 117 5.324 -0.932 3.944 1.00 0.00 C ATOM 1199 OG1 THR A 117 5.536 0.211 4.745 1.00 0.00 O ATOM 1200 CG2 THR A 117 6.661 -1.151 3.268 1.00 0.00 C ATOM 0 H THR A 117 3.614 -2.695 3.197 1.00 0.00 H new ATOM 0 HA THR A 117 3.580 0.156 3.489 1.00 0.00 H new ATOM 0 HB THR A 117 5.050 -1.848 4.467 1.00 0.00 H new ATOM 0 HG1 THR A 117 6.300 0.057 5.339 1.00 0.00 H new ATOM 0 HG21 THR A 117 7.427 -1.325 4.024 1.00 0.00 H new ATOM 0 HG22 THR A 117 6.598 -2.017 2.609 1.00 0.00 H new ATOM 0 HG23 THR A 117 6.922 -0.269 2.684 1.00 0.00 H new ATOM 1208 N THR A 118 4.621 1.059 1.457 1.00 0.00 N ATOM 1209 CA THR A 118 5.039 1.685 0.218 1.00 0.00 C ATOM 1210 C THR A 118 6.090 2.731 0.581 1.00 0.00 C ATOM 1211 O THR A 118 5.882 3.595 1.442 1.00 0.00 O ATOM 1212 CB THR A 118 3.826 2.257 -0.545 1.00 0.00 C ATOM 1213 OG1 THR A 118 3.343 3.414 0.089 1.00 0.00 O ATOM 1214 CG2 THR A 118 2.632 1.289 -0.632 1.00 0.00 C ATOM 0 H THR A 118 4.391 1.731 2.189 1.00 0.00 H new ATOM 0 HA THR A 118 5.484 0.966 -0.471 1.00 0.00 H new ATOM 0 HB THR A 118 4.202 2.456 -1.549 1.00 0.00 H new ATOM 0 HG1 THR A 118 2.395 3.295 0.309 1.00 0.00 H new ATOM 0 HG21 THR A 118 1.819 1.763 -1.182 1.00 0.00 H new ATOM 0 HG22 THR A 118 2.938 0.379 -1.148 1.00 0.00 H new ATOM 0 HG23 THR A 118 2.292 1.039 0.373 1.00 0.00 H new ATOM 1222 N ASN A 119 7.280 2.596 -0.006 1.00 0.00 N ATOM 1223 CA ASN A 119 8.388 3.501 0.259 1.00 0.00 C ATOM 1224 C ASN A 119 9.088 3.884 -1.036 1.00 0.00 C ATOM 1225 O ASN A 119 9.729 3.046 -1.675 1.00 0.00 O ATOM 1226 CB ASN A 119 9.387 2.878 1.240 1.00 0.00 C ATOM 1227 CG ASN A 119 10.316 3.943 1.798 1.00 0.00 C ATOM 1228 OD1 ASN A 119 10.122 5.127 1.591 1.00 0.00 O ATOM 1229 ND2 ASN A 119 11.352 3.567 2.502 1.00 0.00 N ATOM 0 H ASN A 119 7.498 1.858 -0.675 1.00 0.00 H new ATOM 0 HA ASN A 119 7.981 4.403 0.716 1.00 0.00 H new ATOM 0 HB2 ASN A 119 8.851 2.391 2.055 1.00 0.00 H new ATOM 0 HB3 ASN A 119 9.969 2.107 0.735 1.00 0.00 H new ATOM 0 HD21 ASN A 119 11.995 4.265 2.876 1.00 0.00 H new ATOM 0 HD22 ASN A 119 11.517 2.576 2.677 1.00 0.00 H new ATOM 1235 N LYS A 120 8.917 5.153 -1.419 1.00 0.00 N ATOM 1236 CA LYS A 120 9.374 5.732 -2.695 1.00 0.00 C ATOM 1237 C LYS A 120 8.807 7.116 -2.957 1.00 0.00 C ATOM 1238 O LYS A 120 9.480 7.931 -3.581 1.00 0.00 O ATOM 1239 CB LYS A 120 9.061 4.821 -3.892 1.00 0.00 C ATOM 1240 CG LYS A 120 7.675 4.144 -3.831 1.00 0.00 C ATOM 1241 CD LYS A 120 6.983 4.118 -5.194 1.00 0.00 C ATOM 1242 CE LYS A 120 5.889 5.193 -5.217 1.00 0.00 C ATOM 1243 NZ LYS A 120 5.616 5.680 -6.590 1.00 0.00 N ATOM 0 H LYS A 120 8.439 5.834 -0.830 1.00 0.00 H new ATOM 0 HA LYS A 120 10.455 5.823 -2.590 1.00 0.00 H new ATOM 0 HB2 LYS A 120 9.125 5.409 -4.807 1.00 0.00 H new ATOM 0 HB3 LYS A 120 9.827 4.048 -3.955 1.00 0.00 H new ATOM 0 HG2 LYS A 120 7.787 3.124 -3.463 1.00 0.00 H new ATOM 0 HG3 LYS A 120 7.045 4.674 -3.116 1.00 0.00 H new ATOM 0 HD2 LYS A 120 7.707 4.300 -5.988 1.00 0.00 H new ATOM 0 HD3 LYS A 120 6.549 3.135 -5.378 1.00 0.00 H new ATOM 0 HE2 LYS A 120 4.973 4.787 -4.788 1.00 0.00 H new ATOM 0 HE3 LYS A 120 6.191 6.031 -4.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 4.718 6.204 -6.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 6.387 6.308 -6.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 5.552 4.870 -7.239 1.00 0.00 H new ATOM 1253 N VAL A 121 7.589 7.366 -2.467 1.00 0.00 N ATOM 1254 CA VAL A 121 6.883 8.650 -2.571 1.00 0.00 C ATOM 1255 C VAL A 121 7.801 9.794 -2.091 1.00 0.00 C ATOM 1256 O VAL A 121 8.153 9.831 -0.907 1.00 0.00 O ATOM 1257 CB VAL A 121 5.512 8.602 -1.858 1.00 0.00 C ATOM 1258 CG1 VAL A 121 4.582 7.652 -2.628 1.00 0.00 C ATOM 1259 CG2 VAL A 121 5.559 8.148 -0.398 1.00 0.00 C ATOM 0 H VAL A 121 7.048 6.658 -1.970 1.00 0.00 H new ATOM 0 HA VAL A 121 6.649 8.853 -3.616 1.00 0.00 H new ATOM 0 HB VAL A 121 5.149 9.630 -1.849 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.612 7.611 -2.132 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.454 8.016 -3.648 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.020 6.654 -2.651 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.550 8.147 0.015 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.975 7.142 -0.343 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.185 8.831 0.176 1.00 0.00 H new ATOM 1269 N PRO A 122 8.285 10.663 -3.003 1.00 0.00 N ATOM 1270 CA PRO A 122 9.163 11.781 -2.653 1.00 0.00 C ATOM 1271 C PRO A 122 8.377 12.885 -1.954 1.00 0.00 C ATOM 1272 O PRO A 122 7.211 12.701 -1.635 1.00 0.00 O ATOM 1273 CB PRO A 122 9.791 12.248 -3.971 1.00 0.00 C ATOM 1274 CG PRO A 122 8.893 11.710 -5.079 1.00 0.00 C ATOM 1275 CD PRO A 122 8.032 10.633 -4.440 1.00 0.00 C ATOM 0 HA PRO A 122 9.941 11.489 -1.947 1.00 0.00 H new ATOM 0 HB2 PRO A 122 9.851 13.336 -4.011 1.00 0.00 H new ATOM 0 HB3 PRO A 122 10.808 11.869 -4.074 1.00 0.00 H new ATOM 0 HG2 PRO A 122 8.275 12.504 -5.500 1.00 0.00 H new ATOM 0 HG3 PRO A 122 9.486 11.300 -5.897 1.00 0.00 H new ATOM 0 HD2 PRO A 122 6.977 10.813 -4.647 1.00 0.00 H new ATOM 0 HD3 PRO A 122 8.275 9.653 -4.852 1.00 0.00 H new ATOM 1280 N GLN A 123 8.959 14.066 -1.749 1.00 0.00 N ATOM 1281 CA GLN A 123 8.228 15.217 -1.205 1.00 0.00 C ATOM 1282 C GLN A 123 7.010 15.619 -2.047 1.00 0.00 C ATOM 1283 O GLN A 123 6.004 16.028 -1.484 1.00 0.00 O ATOM 1284 CB GLN A 123 9.158 16.421 -1.031 1.00 0.00 C ATOM 1285 CG GLN A 123 9.919 16.823 -2.308 1.00 0.00 C ATOM 1286 CD GLN A 123 11.423 16.575 -2.209 1.00 0.00 C ATOM 1287 OE1 GLN A 123 12.107 17.008 -1.288 1.00 0.00 O ATOM 1288 NE2 GLN A 123 11.994 15.871 -3.165 1.00 0.00 N ATOM 0 H GLN A 123 9.941 14.254 -1.952 1.00 0.00 H new ATOM 0 HA GLN A 123 7.852 14.898 -0.233 1.00 0.00 H new ATOM 0 HB2 GLN A 123 8.570 17.273 -0.689 1.00 0.00 H new ATOM 0 HB3 GLN A 123 9.881 16.197 -0.247 1.00 0.00 H new ATOM 0 HG2 GLN A 123 9.519 16.264 -3.154 1.00 0.00 H new ATOM 0 HG3 GLN A 123 9.743 17.879 -2.512 1.00 0.00 H new ATOM 0 HE21 GLN A 123 11.433 15.507 -3.935 1.00 0.00 H new ATOM 0 HE22 GLN A 123 12.997 15.690 -3.135 1.00 0.00 H new ATOM 1295 N SER A 124 7.052 15.478 -3.375 1.00 0.00 N ATOM 1296 CA SER A 124 5.930 15.843 -4.253 1.00 0.00 C ATOM 1297 C SER A 124 4.719 14.941 -4.008 1.00 0.00 C ATOM 1298 O SER A 124 3.603 15.419 -3.781 1.00 0.00 O ATOM 1299 CB SER A 124 6.364 15.767 -5.722 1.00 0.00 C ATOM 1300 OG SER A 124 6.914 14.496 -6.021 1.00 0.00 O ATOM 0 H SER A 124 7.862 15.109 -3.874 1.00 0.00 H new ATOM 0 HA SER A 124 5.637 16.867 -4.021 1.00 0.00 H new ATOM 0 HB2 SER A 124 5.508 15.959 -6.369 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.100 16.544 -5.929 1.00 0.00 H new ATOM 0 HG SER A 124 7.182 14.469 -6.963 1.00 0.00 H new ATOM 1305 N ALA A 125 4.952 13.627 -3.969 1.00 0.00 N ATOM 1306 CA ALA A 125 3.932 12.640 -3.654 1.00 0.00 C ATOM 1307 C ALA A 125 3.606 12.641 -2.159 1.00 0.00 C ATOM 1308 O ALA A 125 2.446 12.521 -1.806 1.00 0.00 O ATOM 1309 CB ALA A 125 4.391 11.270 -4.140 1.00 0.00 C ATOM 0 H ALA A 125 5.868 13.220 -4.159 1.00 0.00 H new ATOM 0 HA ALA A 125 3.007 12.897 -4.171 1.00 0.00 H new ATOM 0 HB1 ALA A 125 3.629 10.527 -3.906 1.00 0.00 H new ATOM 0 HB2 ALA A 125 4.549 11.300 -5.218 1.00 0.00 H new ATOM 0 HB3 ALA A 125 5.324 11.002 -3.644 1.00 0.00 H new ATOM 1315 N CYS A 126 4.560 12.894 -1.266 1.00 0.00 N ATOM 1316 CA CYS A 126 4.317 13.005 0.175 1.00 0.00 C ATOM 1317 C CYS A 126 3.146 13.951 0.466 1.00 0.00 C ATOM 1318 O CYS A 126 2.388 13.718 1.403 1.00 0.00 O ATOM 1319 CB CYS A 126 5.566 13.507 0.901 1.00 0.00 C ATOM 1320 SG CYS A 126 5.328 13.685 2.689 1.00 0.00 S ATOM 0 H CYS A 126 5.537 13.030 -1.524 1.00 0.00 H new ATOM 0 HA CYS A 126 4.066 12.009 0.540 1.00 0.00 H new ATOM 0 HB2 CYS A 126 6.388 12.815 0.717 1.00 0.00 H new ATOM 0 HB3 CYS A 126 5.860 14.470 0.482 1.00 0.00 H new ATOM 1324 N VAL A 127 2.957 14.967 -0.387 1.00 0.00 N ATOM 1325 CA VAL A 127 1.807 15.868 -0.357 1.00 0.00 C ATOM 1326 C VAL A 127 0.649 15.346 -1.179 1.00 0.00 C ATOM 1327 O VAL A 127 -0.425 15.189 -0.629 1.00 0.00 O ATOM 1328 CB VAL A 127 2.167 17.286 -0.820 1.00 0.00 C ATOM 1329 CG1 VAL A 127 1.064 18.261 -0.408 1.00 0.00 C ATOM 1330 CG2 VAL A 127 3.466 17.769 -0.184 1.00 0.00 C ATOM 0 H VAL A 127 3.617 15.187 -1.133 1.00 0.00 H new ATOM 0 HA VAL A 127 1.498 15.913 0.687 1.00 0.00 H new ATOM 0 HB VAL A 127 2.281 17.253 -1.903 1.00 0.00 H new ATOM 0 HG11 VAL A 127 1.325 19.266 -0.739 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.122 17.960 -0.867 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.957 18.253 0.677 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.690 18.777 -0.534 1.00 0.00 H new ATOM 0 HG22 VAL A 127 3.359 17.777 0.901 1.00 0.00 H new ATOM 0 HG23 VAL A 127 4.279 17.099 -0.463 1.00 0.00 H new ATOM 1340 N SER A 128 0.829 15.035 -2.458 1.00 0.00 N ATOM 1341 CA SER A 128 -0.247 14.537 -3.331 1.00 0.00 C ATOM 1342 C SER A 128 -0.979 13.302 -2.778 1.00 0.00 C ATOM 1343 O SER A 128 -2.207 13.265 -2.724 1.00 0.00 O ATOM 1344 CB SER A 128 0.361 14.210 -4.693 1.00 0.00 C ATOM 1345 OG SER A 128 0.038 15.219 -5.631 1.00 0.00 O ATOM 0 H SER A 128 1.730 15.119 -2.929 1.00 0.00 H new ATOM 0 HA SER A 128 -1.001 15.321 -3.401 1.00 0.00 H new ATOM 0 HB2 SER A 128 1.444 14.121 -4.603 1.00 0.00 H new ATOM 0 HB3 SER A 128 -0.010 13.247 -5.043 1.00 0.00 H new ATOM 0 HG SER A 128 0.435 14.998 -6.499 1.00 0.00 H new ATOM 1350 N ILE A 129 -0.224 12.313 -2.303 1.00 0.00 N ATOM 1351 CA ILE A 129 -0.718 11.119 -1.603 1.00 0.00 C ATOM 1352 C ILE A 129 -1.544 11.511 -0.390 1.00 0.00 C ATOM 1353 O ILE A 129 -2.592 10.931 -0.129 1.00 0.00 O ATOM 1354 CB ILE A 129 0.466 10.216 -1.178 1.00 0.00 C ATOM 1355 CG1 ILE A 129 1.299 9.796 -2.400 1.00 0.00 C ATOM 1356 CG2 ILE A 129 0.080 8.959 -0.374 1.00 0.00 C ATOM 1357 CD1 ILE A 129 0.536 9.056 -3.469 1.00 0.00 C ATOM 0 H ILE A 129 0.792 12.318 -2.397 1.00 0.00 H new ATOM 0 HA ILE A 129 -1.357 10.560 -2.287 1.00 0.00 H new ATOM 0 HB ILE A 129 1.050 10.840 -0.502 1.00 0.00 H new ATOM 0 HG12 ILE A 129 1.742 10.688 -2.843 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.122 9.167 -2.061 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.979 8.396 -0.126 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.427 9.256 0.544 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -0.585 8.335 -0.971 1.00 0.00 H new ATOM 0 HD11 ILE A 129 1.210 8.803 -4.288 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.116 8.142 -3.049 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.270 9.687 -3.844 1.00 0.00 H new ATOM 1368 N SER A 130 -1.119 12.549 0.319 1.00 0.00 N ATOM 1369 CA SER A 130 -1.869 13.097 1.441 1.00 0.00 C ATOM 1370 C SER A 130 -3.082 13.886 0.993 1.00 0.00 C ATOM 1371 O SER A 130 -4.125 13.728 1.586 1.00 0.00 O ATOM 1372 CB SER A 130 -0.982 13.988 2.284 1.00 0.00 C ATOM 1373 OG SER A 130 0.103 13.196 2.702 1.00 0.00 O ATOM 0 H SER A 130 -0.242 13.035 0.131 1.00 0.00 H new ATOM 0 HA SER A 130 -2.216 12.248 2.030 1.00 0.00 H new ATOM 0 HB2 SER A 130 -0.636 14.846 1.708 1.00 0.00 H new ATOM 0 HB3 SER A 130 -1.529 14.379 3.142 1.00 0.00 H new ATOM 0 HG SER A 130 0.844 13.296 2.069 1.00 0.00 H new ATOM 1378 N THR A 131 -3.018 14.676 -0.074 1.00 0.00 N ATOM 1379 CA THR A 131 -4.150 15.404 -0.662 1.00 0.00 C ATOM 1380 C THR A 131 -5.275 14.458 -1.084 1.00 0.00 C ATOM 1381 O THR A 131 -6.456 14.779 -0.940 1.00 0.00 O ATOM 1382 CB THR A 131 -3.654 16.219 -1.868 1.00 0.00 C ATOM 1383 OG1 THR A 131 -2.949 17.339 -1.396 1.00 0.00 O ATOM 1384 CG2 THR A 131 -4.758 16.714 -2.799 1.00 0.00 C ATOM 0 H THR A 131 -2.145 14.837 -0.576 1.00 0.00 H new ATOM 0 HA THR A 131 -4.560 16.074 0.094 1.00 0.00 H new ATOM 0 HB THR A 131 -3.031 15.542 -2.452 1.00 0.00 H new ATOM 0 HG1 THR A 131 -2.626 17.866 -2.156 1.00 0.00 H new ATOM 0 HG21 THR A 131 -4.316 17.278 -3.620 1.00 0.00 H new ATOM 0 HG22 THR A 131 -5.306 15.861 -3.199 1.00 0.00 H new ATOM 0 HG23 THR A 131 -5.441 17.357 -2.244 1.00 0.00 H new ATOM 1392 N GLY A 132 -4.924 13.267 -1.572 1.00 0.00 N ATOM 1393 CA GLY A 132 -5.909 12.248 -1.915 1.00 0.00 C ATOM 1394 C GLY A 132 -6.361 11.445 -0.688 1.00 0.00 C ATOM 1395 O GLY A 132 -7.517 11.031 -0.617 1.00 0.00 O ATOM 0 H GLY A 132 -3.958 12.986 -1.738 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -6.775 12.723 -2.376 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -5.485 11.570 -2.656 1.00 0.00 H new ATOM 1399 N MET A 133 -5.477 11.242 0.296 1.00 0.00 N ATOM 1400 CA MET A 133 -5.808 10.556 1.548 1.00 0.00 C ATOM 1401 C MET A 133 -6.557 11.481 2.511 1.00 0.00 C ATOM 1402 O MET A 133 -7.254 11.015 3.393 1.00 0.00 O ATOM 1403 CB MET A 133 -4.533 10.008 2.210 1.00 0.00 C ATOM 1404 CG MET A 133 -4.835 8.999 3.329 1.00 0.00 C ATOM 1405 SD MET A 133 -5.781 7.530 2.819 1.00 0.00 S ATOM 1406 CE MET A 133 -4.659 6.836 1.575 1.00 0.00 C ATOM 0 H MET A 133 -4.506 11.551 0.244 1.00 0.00 H new ATOM 0 HA MET A 133 -6.467 9.722 1.309 1.00 0.00 H new ATOM 0 HB2 MET A 133 -3.912 9.530 1.453 1.00 0.00 H new ATOM 0 HB3 MET A 133 -3.956 10.837 2.619 1.00 0.00 H new ATOM 0 HG2 MET A 133 -3.891 8.670 3.763 1.00 0.00 H new ATOM 0 HG3 MET A 133 -5.387 9.511 4.117 1.00 0.00 H new ATOM 0 HE1 MET A 133 -4.598 5.755 1.703 1.00 0.00 H new ATOM 0 HE2 MET A 133 -5.036 7.063 0.578 1.00 0.00 H new ATOM 0 HE3 MET A 133 -3.667 7.272 1.696 1.00 0.00 H new ATOM 1414 N SER A 134 -6.475 12.796 2.343 1.00 0.00 N ATOM 1415 CA SER A 134 -7.152 13.783 3.186 1.00 0.00 C ATOM 1416 C SER A 134 -8.633 13.899 2.840 1.00 0.00 C ATOM 1417 O SER A 134 -9.432 14.343 3.669 1.00 0.00 O ATOM 1418 CB SER A 134 -6.487 15.156 3.054 1.00 0.00 C ATOM 1419 OG SER A 134 -6.906 15.861 1.901 1.00 0.00 O ATOM 0 H SER A 134 -5.922 13.219 1.598 1.00 0.00 H new ATOM 0 HA SER A 134 -7.066 13.437 4.216 1.00 0.00 H new ATOM 0 HB2 SER A 134 -6.713 15.750 3.939 1.00 0.00 H new ATOM 0 HB3 SER A 134 -5.405 15.029 3.023 1.00 0.00 H new ATOM 0 HG SER A 134 -6.668 15.349 1.100 1.00 0.00 H new ATOM 1424 N ARG A 135 -9.006 13.464 1.625 1.00 0.00 N ATOM 1425 CA ARG A 135 -10.395 13.421 1.159 1.00 0.00 C ATOM 1426 C ARG A 135 -11.263 12.525 2.032 1.00 0.00 C ATOM 1427 O ARG A 135 -12.404 12.874 2.338 1.00 0.00 O ATOM 1428 CB ARG A 135 -10.451 12.940 -0.300 1.00 0.00 C ATOM 1429 CG ARG A 135 -10.473 14.115 -1.278 1.00 0.00 C ATOM 1430 CD ARG A 135 -10.794 13.638 -2.702 1.00 0.00 C ATOM 1431 NE ARG A 135 -12.042 14.249 -3.203 1.00 0.00 N ATOM 1432 CZ ARG A 135 -13.280 13.846 -2.967 1.00 0.00 C ATOM 1433 NH1 ARG A 135 -13.552 12.775 -2.271 1.00 0.00 N ATOM 1434 NH2 ARG A 135 -14.286 14.529 -3.433 1.00 0.00 N ATOM 0 H ARG A 135 -8.338 13.128 0.931 1.00 0.00 H new ATOM 0 HA ARG A 135 -10.791 14.434 1.226 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -9.588 12.308 -0.509 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -11.339 12.326 -0.448 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -11.217 14.845 -0.959 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -9.507 14.619 -1.268 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -9.969 13.892 -3.368 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -10.889 12.552 -2.712 1.00 0.00 H new ATOM 0 HE ARG A 135 -11.938 15.072 -3.796 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -12.794 12.212 -1.885 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -14.522 12.502 -2.114 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -14.119 15.374 -3.980 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -15.241 14.219 -3.252 1.00 0.00 H new ATOM 1445 N SER A 136 -10.718 11.376 2.424 1.00 0.00 N ATOM 1446 CA SER A 136 -11.398 10.381 3.251 1.00 0.00 C ATOM 1447 C SER A 136 -10.367 9.438 3.862 1.00 0.00 C ATOM 1448 O SER A 136 -10.320 8.250 3.528 1.00 0.00 O ATOM 1449 CB SER A 136 -12.439 9.616 2.421 1.00 0.00 C ATOM 1450 OG SER A 136 -13.244 8.807 3.266 1.00 0.00 O ATOM 0 H SER A 136 -9.768 11.104 2.170 1.00 0.00 H new ATOM 0 HA SER A 136 -11.930 10.881 4.061 1.00 0.00 H new ATOM 0 HB2 SER A 136 -13.067 10.320 1.874 1.00 0.00 H new ATOM 0 HB3 SER A 136 -11.937 8.994 1.680 1.00 0.00 H new ATOM 0 HG SER A 136 -13.905 8.326 2.725 1.00 0.00 H new ATOM 1455 N GLY A 137 -9.474 9.995 4.686 1.00 0.00 N ATOM 1456 CA GLY A 137 -8.402 9.239 5.329 1.00 0.00 C ATOM 1457 C GLY A 137 -9.013 8.129 6.154 1.00 0.00 C ATOM 1458 O GLY A 137 -9.101 6.985 5.696 1.00 0.00 O ATOM 0 H GLY A 137 -9.477 10.987 4.925 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -7.730 8.824 4.578 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -7.805 9.895 5.963 1.00 0.00 H new ATOM 1462 N GLY A 138 -9.524 8.521 7.324 1.00 0.00 N ATOM 1463 CA GLY A 138 -10.082 7.611 8.317 1.00 0.00 C ATOM 1464 C GLY A 138 -9.045 6.587 8.783 1.00 0.00 C ATOM 1465 O GLY A 138 -8.196 6.122 8.030 1.00 0.00 O ATOM 0 H GLY A 138 -9.560 9.500 7.609 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -10.442 8.181 9.173 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -10.943 7.093 7.894 1.00 0.00 H new ATOM 1469 N THR A 139 -9.085 6.230 10.056 1.00 0.00 N ATOM 1470 CA THR A 139 -8.274 5.139 10.616 1.00 0.00 C ATOM 1471 C THR A 139 -8.217 3.903 9.695 1.00 0.00 C ATOM 1472 O THR A 139 -9.216 3.212 9.472 1.00 0.00 O ATOM 1473 CB THR A 139 -8.814 4.764 12.003 1.00 0.00 C ATOM 1474 OG1 THR A 139 -10.226 4.807 12.030 1.00 0.00 O ATOM 1475 CG2 THR A 139 -8.323 5.743 13.058 1.00 0.00 C ATOM 0 H THR A 139 -9.684 6.688 10.743 1.00 0.00 H new ATOM 0 HA THR A 139 -7.249 5.498 10.704 1.00 0.00 H new ATOM 0 HB THR A 139 -8.458 3.755 12.212 1.00 0.00 H new ATOM 0 HG1 THR A 139 -10.544 4.562 12.924 1.00 0.00 H new ATOM 0 HG21 THR A 139 -8.719 5.457 14.032 1.00 0.00 H new ATOM 0 HG22 THR A 139 -7.234 5.727 13.090 1.00 0.00 H new ATOM 0 HG23 THR A 139 -8.664 6.748 12.809 1.00 0.00 H new ATOM 1483 N SER A 140 -7.034 3.647 9.130 1.00 0.00 N ATOM 1484 CA SER A 140 -6.745 2.573 8.157 1.00 0.00 C ATOM 1485 C SER A 140 -5.333 2.019 8.372 1.00 0.00 C ATOM 1486 O SER A 140 -4.656 1.569 7.448 1.00 0.00 O ATOM 1487 CB SER A 140 -6.941 3.035 6.700 1.00 0.00 C ATOM 1488 OG SER A 140 -6.352 4.295 6.442 1.00 0.00 O ATOM 0 H SER A 140 -6.208 4.206 9.344 1.00 0.00 H new ATOM 0 HA SER A 140 -7.465 1.774 8.333 1.00 0.00 H new ATOM 0 HB2 SER A 140 -6.511 2.293 6.027 1.00 0.00 H new ATOM 0 HB3 SER A 140 -8.007 3.085 6.480 1.00 0.00 H new ATOM 0 HG SER A 140 -6.860 4.994 6.904 1.00 0.00 H new ATOM 1493 N GLY A 141 -4.850 2.091 9.613 1.00 0.00 N ATOM 1494 CA GLY A 141 -3.553 1.546 9.989 1.00 0.00 C ATOM 1495 C GLY A 141 -2.391 2.221 9.273 1.00 0.00 C ATOM 1496 O GLY A 141 -1.532 1.538 8.719 1.00 0.00 O ATOM 0 H GLY A 141 -5.352 2.531 10.385 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.419 1.652 11.066 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.537 0.479 9.769 1.00 0.00 H new ATOM 1500 N ILE A 142 -2.410 3.555 9.222 1.00 0.00 N ATOM 1501 CA ILE A 142 -1.432 4.352 8.482 1.00 0.00 C ATOM 1502 C ILE A 142 -0.175 4.556 9.331 1.00 0.00 C ATOM 1503 O ILE A 142 -0.200 5.279 10.329 1.00 0.00 O ATOM 1504 CB ILE A 142 -2.027 5.701 8.051 1.00 0.00 C ATOM 1505 CG1 ILE A 142 -3.392 5.579 7.339 1.00 0.00 C ATOM 1506 CG2 ILE A 142 -1.028 6.460 7.158 1.00 0.00 C ATOM 1507 CD1 ILE A 142 -4.371 6.610 7.909 1.00 0.00 C ATOM 0 H ILE A 142 -3.114 4.118 9.700 1.00 0.00 H new ATOM 0 HA ILE A 142 -1.159 3.810 7.576 1.00 0.00 H new ATOM 0 HB ILE A 142 -2.211 6.261 8.968 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -3.268 5.736 6.267 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -3.792 4.574 7.470 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -1.460 7.415 6.858 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -0.106 6.637 7.712 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -0.809 5.866 6.270 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.332 6.518 7.402 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -4.505 6.433 8.976 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -3.974 7.613 7.755 1.00 0.00 H new ATOM 1518 N LYS A 143 0.940 3.957 8.906 1.00 0.00 N ATOM 1519 CA LYS A 143 2.215 3.967 9.645 1.00 0.00 C ATOM 1520 C LYS A 143 3.254 4.714 8.832 1.00 0.00 C ATOM 1521 O LYS A 143 3.818 4.165 7.888 1.00 0.00 O ATOM 1522 CB LYS A 143 2.685 2.544 9.987 1.00 0.00 C ATOM 1523 CG LYS A 143 1.684 1.786 10.866 1.00 0.00 C ATOM 1524 CD LYS A 143 2.010 0.297 11.018 1.00 0.00 C ATOM 1525 CE LYS A 143 2.176 -0.110 12.483 1.00 0.00 C ATOM 1526 NZ LYS A 143 3.370 -0.976 12.655 1.00 0.00 N ATOM 0 H LYS A 143 0.988 3.443 8.027 1.00 0.00 H new ATOM 0 HA LYS A 143 2.068 4.480 10.596 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.846 1.987 9.064 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.646 2.596 10.499 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.658 2.247 11.853 1.00 0.00 H new ATOM 0 HG3 LYS A 143 0.686 1.890 10.439 1.00 0.00 H new ATOM 0 HD2 LYS A 143 1.215 -0.296 10.566 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.926 0.070 10.473 1.00 0.00 H new ATOM 0 HE2 LYS A 143 2.274 0.780 13.104 1.00 0.00 H new ATOM 0 HE3 LYS A 143 1.285 -0.639 12.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 3.465 -1.241 13.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.262 -1.835 12.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.220 -0.459 12.352 1.00 0.00 H new ATOM 1536 N ILE A 144 3.441 5.987 9.159 1.00 0.00 N ATOM 1537 CA ILE A 144 4.437 6.846 8.508 1.00 0.00 C ATOM 1538 C ILE A 144 5.848 6.458 8.993 1.00 0.00 C ATOM 1539 O ILE A 144 5.999 5.766 10.002 1.00 0.00 O ATOM 1540 CB ILE A 144 4.053 8.327 8.730 1.00 0.00 C ATOM 1541 CG1 ILE A 144 2.722 8.628 8.024 1.00 0.00 C ATOM 1542 CG2 ILE A 144 5.138 9.327 8.283 1.00 0.00 C ATOM 1543 CD1 ILE A 144 2.105 9.943 8.469 1.00 0.00 C ATOM 0 H ILE A 144 2.905 6.460 9.887 1.00 0.00 H new ATOM 0 HA ILE A 144 4.451 6.701 7.428 1.00 0.00 H new ATOM 0 HB ILE A 144 3.950 8.464 9.806 1.00 0.00 H new ATOM 0 HG12 ILE A 144 2.885 8.654 6.947 1.00 0.00 H new ATOM 0 HG13 ILE A 144 2.020 7.817 8.220 1.00 0.00 H new ATOM 0 HG21 ILE A 144 4.795 10.344 8.471 1.00 0.00 H new ATOM 0 HG22 ILE A 144 6.055 9.144 8.844 1.00 0.00 H new ATOM 0 HG23 ILE A 144 5.333 9.201 7.218 1.00 0.00 H new ATOM 0 HD11 ILE A 144 1.167 10.103 7.937 1.00 0.00 H new ATOM 0 HD12 ILE A 144 1.913 9.910 9.541 1.00 0.00 H new ATOM 0 HD13 ILE A 144 2.792 10.760 8.248 1.00 0.00 H new ATOM 1554 N ASN A 145 6.890 6.906 8.290 1.00 0.00 N ATOM 1555 CA ASN A 145 8.298 6.725 8.635 1.00 0.00 C ATOM 1556 C ASN A 145 8.568 7.059 10.107 1.00 0.00 C ATOM 1557 O ASN A 145 8.389 8.208 10.522 1.00 0.00 O ATOM 1558 CB ASN A 145 9.161 7.624 7.738 1.00 0.00 C ATOM 1559 CG ASN A 145 10.609 7.611 8.211 1.00 0.00 C ATOM 1560 OD1 ASN A 145 11.243 6.569 8.308 1.00 0.00 O ATOM 1561 ND2 ASN A 145 11.146 8.750 8.588 1.00 0.00 N ATOM 0 H ASN A 145 6.767 7.430 7.423 1.00 0.00 H new ATOM 0 HA ASN A 145 8.553 5.677 8.477 1.00 0.00 H new ATOM 0 HB2 ASN A 145 9.106 7.279 6.705 1.00 0.00 H new ATOM 0 HB3 ASN A 145 8.775 8.643 7.755 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.094 8.767 8.963 1.00 0.00 H new ATOM 0 HD22 ASN A 145 10.614 9.617 8.506 1.00 0.00 H new ATOM 1567 N GLY A 146 8.990 6.057 10.884 1.00 0.00 N ATOM 1568 CA GLY A 146 9.205 6.185 12.333 1.00 0.00 C ATOM 1569 C GLY A 146 8.024 6.820 13.092 1.00 0.00 C ATOM 1570 O GLY A 146 8.202 7.415 14.155 1.00 0.00 O ATOM 0 H GLY A 146 9.195 5.125 10.524 1.00 0.00 H new ATOM 0 HA2 GLY A 146 9.401 5.197 12.749 1.00 0.00 H new ATOM 0 HA3 GLY A 146 10.098 6.786 12.505 1.00 0.00 H new ATOM 1574 N ASN A 147 6.824 6.694 12.522 1.00 0.00 N ATOM 1575 CA ASN A 147 5.544 7.242 12.962 1.00 0.00 C ATOM 1576 C ASN A 147 4.509 6.106 12.927 1.00 0.00 C ATOM 1577 O ASN A 147 3.375 6.292 12.495 1.00 0.00 O ATOM 1578 CB ASN A 147 5.139 8.415 12.043 1.00 0.00 C ATOM 1579 CG ASN A 147 5.330 9.813 12.586 1.00 0.00 C ATOM 1580 OD1 ASN A 147 5.583 10.050 13.760 1.00 0.00 O ATOM 1581 ND2 ASN A 147 5.130 10.792 11.731 1.00 0.00 N ATOM 0 H ASN A 147 6.716 6.156 11.662 1.00 0.00 H new ATOM 0 HA ASN A 147 5.609 7.634 13.977 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.708 8.331 11.117 1.00 0.00 H new ATOM 0 HB3 ASN A 147 4.087 8.294 11.783 1.00 0.00 H new ATOM 0 HD21 ASN A 147 5.185 11.761 12.044 1.00 0.00 H new ATOM 0 HD22 ASN A 147 4.920 10.582 10.755 1.00 0.00 H new ATOM 1587 N ASN A 148 4.936 4.894 13.291 1.00 0.00 N ATOM 1588 CA ASN A 148 4.094 3.733 13.571 1.00 0.00 C ATOM 1589 C ASN A 148 2.776 4.104 14.284 1.00 0.00 C ATOM 1590 O ASN A 148 2.695 4.153 15.512 1.00 0.00 O ATOM 1591 CB ASN A 148 4.896 2.691 14.370 1.00 0.00 C ATOM 1592 CG ASN A 148 5.385 3.197 15.729 1.00 0.00 C ATOM 1593 OD1 ASN A 148 5.967 4.266 15.872 1.00 0.00 O ATOM 1594 ND2 ASN A 148 5.168 2.441 16.781 1.00 0.00 N ATOM 0 H ASN A 148 5.929 4.688 13.403 1.00 0.00 H new ATOM 0 HA ASN A 148 3.799 3.300 12.615 1.00 0.00 H new ATOM 0 HB2 ASN A 148 4.275 1.808 14.523 1.00 0.00 H new ATOM 0 HB3 ASN A 148 5.756 2.377 13.779 1.00 0.00 H new ATOM 0 HD21 ASN A 148 5.483 2.746 17.702 1.00 0.00 H new ATOM 0 HD22 ASN A 148 4.685 1.549 16.677 1.00 0.00 H new ATOM 1600 N HIS A 149 1.740 4.363 13.497 1.00 0.00 N ATOM 1601 CA HIS A 149 0.450 4.866 13.942 1.00 0.00 C ATOM 1602 C HIS A 149 -0.655 4.198 13.125 1.00 0.00 C ATOM 1603 O HIS A 149 -0.427 3.267 12.352 1.00 0.00 O ATOM 1604 CB HIS A 149 0.418 6.406 13.819 1.00 0.00 C ATOM 1605 CG HIS A 149 1.305 7.161 14.782 1.00 0.00 C ATOM 1606 ND1 HIS A 149 1.975 8.333 14.506 1.00 0.00 N ATOM 1607 CD2 HIS A 149 1.565 6.856 16.091 1.00 0.00 C ATOM 1608 CE1 HIS A 149 2.645 8.708 15.608 1.00 0.00 C ATOM 1609 NE2 HIS A 149 2.424 7.836 16.609 1.00 0.00 N ATOM 0 H HIS A 149 1.779 4.222 12.488 1.00 0.00 H new ATOM 0 HA HIS A 149 0.287 4.622 14.992 1.00 0.00 H new ATOM 0 HB2 HIS A 149 0.704 6.677 12.803 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -0.609 6.742 13.961 1.00 0.00 H new ATOM 0 HD2 HIS A 149 1.175 6.006 16.632 1.00 0.00 H new ATOM 0 HE1 HIS A 149 3.272 9.584 15.681 1.00 0.00 H new ATOM 0 HE2 HIS A 149 2.805 7.879 17.554 1.00 0.00 H new ATOM 1616 N THR A 150 -1.889 4.630 13.332 1.00 0.00 N ATOM 1617 CA THR A 150 -3.063 3.985 12.735 1.00 0.00 C ATOM 1618 C THR A 150 -4.148 5.002 12.419 1.00 0.00 C ATOM 1619 O THR A 150 -4.716 4.990 11.329 1.00 0.00 O ATOM 1620 CB THR A 150 -3.601 2.892 13.678 1.00 0.00 C ATOM 1621 OG1 THR A 150 -3.638 3.390 15.000 1.00 0.00 O ATOM 1622 CG2 THR A 150 -2.734 1.627 13.717 1.00 0.00 C ATOM 0 H THR A 150 -2.112 5.436 13.916 1.00 0.00 H new ATOM 0 HA THR A 150 -2.759 3.523 11.796 1.00 0.00 H new ATOM 0 HB THR A 150 -4.586 2.629 13.291 1.00 0.00 H new ATOM 0 HG1 THR A 150 -3.982 2.697 15.601 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.176 0.904 14.402 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.678 1.194 12.718 1.00 0.00 H new ATOM 0 HG23 THR A 150 -1.731 1.884 14.058 1.00 0.00 H new ATOM 1630 N ASP A 151 -4.357 5.939 13.342 1.00 0.00 N ATOM 1631 CA ASP A 151 -5.163 7.153 13.197 1.00 0.00 C ATOM 1632 C ASP A 151 -4.401 8.333 12.592 1.00 0.00 C ATOM 1633 O ASP A 151 -4.920 9.454 12.595 1.00 0.00 O ATOM 1634 CB ASP A 151 -5.733 7.542 14.571 1.00 0.00 C ATOM 1635 CG ASP A 151 -4.686 8.133 15.539 1.00 0.00 C ATOM 1636 OD1 ASP A 151 -3.496 7.729 15.501 1.00 0.00 O ATOM 1637 OD2 ASP A 151 -5.063 8.992 16.373 1.00 0.00 O ATOM 0 H ASP A 151 -3.942 5.867 14.271 1.00 0.00 H new ATOM 0 HA ASP A 151 -5.962 6.922 12.493 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -6.533 8.269 14.429 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -6.181 6.661 15.030 1.00 0.00 H new ATOM 1641 N ALA A 152 -3.179 8.098 12.098 1.00 0.00 N ATOM 1642 CA ALA A 152 -2.396 9.120 11.418 1.00 0.00 C ATOM 1643 C ALA A 152 -3.259 9.857 10.383 1.00 0.00 C ATOM 1644 O ALA A 152 -4.041 9.262 9.636 1.00 0.00 O ATOM 1645 CB ALA A 152 -1.156 8.506 10.771 1.00 0.00 C ATOM 0 H ALA A 152 -2.712 7.193 12.162 1.00 0.00 H new ATOM 0 HA ALA A 152 -2.060 9.849 12.155 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -0.584 9.286 10.268 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -0.538 8.041 11.539 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -1.460 7.753 10.044 1.00 0.00 H new ATOM 1651 N LYS A 153 -3.110 11.177 10.361 1.00 0.00 N ATOM 1652 CA LYS A 153 -3.938 12.092 9.574 1.00 0.00 C ATOM 1653 C LYS A 153 -3.027 13.077 8.869 1.00 0.00 C ATOM 1654 O LYS A 153 -2.484 14.014 9.453 1.00 0.00 O ATOM 1655 CB LYS A 153 -5.052 12.734 10.429 1.00 0.00 C ATOM 1656 CG LYS A 153 -4.639 13.850 11.406 1.00 0.00 C ATOM 1657 CD LYS A 153 -3.491 13.425 12.333 1.00 0.00 C ATOM 1658 CE LYS A 153 -3.322 14.385 13.501 1.00 0.00 C ATOM 1659 NZ LYS A 153 -2.174 13.963 14.346 1.00 0.00 N ATOM 0 H LYS A 153 -2.391 11.656 10.904 1.00 0.00 H new ATOM 0 HA LYS A 153 -4.486 11.550 8.803 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -5.805 13.139 9.753 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -5.533 11.943 11.004 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -4.337 14.731 10.840 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -5.500 14.138 12.008 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -3.683 12.421 12.712 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -2.563 13.378 11.764 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -3.158 15.397 13.130 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -4.234 14.408 14.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -2.066 14.625 15.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -2.347 13.005 14.713 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -1.304 13.963 13.775 1.00 0.00 H new ATOM 1669 N VAL A 154 -2.788 12.808 7.597 1.00 0.00 N ATOM 1670 CA VAL A 154 -1.888 13.625 6.798 1.00 0.00 C ATOM 1671 C VAL A 154 -2.676 14.241 5.668 1.00 0.00 C ATOM 1672 O VAL A 154 -3.291 13.552 4.855 1.00 0.00 O ATOM 1673 CB VAL A 154 -0.651 12.845 6.358 1.00 0.00 C ATOM 1674 CG1 VAL A 154 0.328 13.727 5.597 1.00 0.00 C ATOM 1675 CG2 VAL A 154 0.130 12.367 7.573 1.00 0.00 C ATOM 0 H VAL A 154 -3.206 12.026 7.092 1.00 0.00 H new ATOM 0 HA VAL A 154 -1.482 14.440 7.397 1.00 0.00 H new ATOM 0 HB VAL A 154 -1.017 12.026 5.739 1.00 0.00 H new ATOM 0 HG11 VAL A 154 1.195 13.137 5.301 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -0.159 14.128 4.708 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.650 14.549 6.236 1.00 0.00 H new ATOM 0 HG21 VAL A 154 1.009 11.812 7.245 1.00 0.00 H new ATOM 0 HG22 VAL A 154 0.443 13.227 8.165 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -0.502 11.719 8.180 1.00 0.00 H new ATOM 1685 N THR A 155 -2.677 15.569 5.673 1.00 0.00 N ATOM 1686 CA THR A 155 -3.454 16.406 4.764 1.00 0.00 C ATOM 1687 C THR A 155 -2.535 17.082 3.748 1.00 0.00 C ATOM 1688 O THR A 155 -1.323 16.892 3.799 1.00 0.00 O ATOM 1689 CB THR A 155 -4.328 17.411 5.541 1.00 0.00 C ATOM 1690 OG1 THR A 155 -3.653 18.633 5.632 1.00 0.00 O ATOM 1691 CG2 THR A 155 -4.634 17.037 6.992 1.00 0.00 C ATOM 0 H THR A 155 -2.118 16.112 6.332 1.00 0.00 H new ATOM 0 HA THR A 155 -4.143 15.774 4.204 1.00 0.00 H new ATOM 0 HB THR A 155 -5.262 17.436 4.980 1.00 0.00 H new ATOM 0 HG1 THR A 155 -3.472 18.838 6.573 1.00 0.00 H new ATOM 0 HG21 THR A 155 -5.254 17.811 7.444 1.00 0.00 H new ATOM 0 HG22 THR A 155 -5.165 16.085 7.018 1.00 0.00 H new ATOM 0 HG23 THR A 155 -3.701 16.948 7.549 1.00 0.00 H new ATOM 1699 N ALA A 156 -3.083 17.886 2.836 1.00 0.00 N ATOM 1700 CA ALA A 156 -2.270 18.691 1.930 1.00 0.00 C ATOM 1701 C ALA A 156 -1.439 19.732 2.691 1.00 0.00 C ATOM 1702 O ALA A 156 -0.225 19.775 2.542 1.00 0.00 O ATOM 1703 CB ALA A 156 -3.199 19.378 0.931 1.00 0.00 C ATOM 0 H ALA A 156 -4.089 17.996 2.707 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.567 18.041 1.408 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -2.610 19.985 0.244 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.749 18.624 0.368 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.902 20.016 1.467 1.00 0.00 H new ATOM 1709 N GLU A 157 -2.070 20.536 3.554 1.00 0.00 N ATOM 1710 CA GLU A 157 -1.381 21.557 4.361 1.00 0.00 C ATOM 1711 C GLU A 157 -0.369 20.942 5.337 1.00 0.00 C ATOM 1712 O GLU A 157 0.706 21.504 5.569 1.00 0.00 O ATOM 1713 CB GLU A 157 -2.387 22.428 5.135 1.00 0.00 C ATOM 1714 CG GLU A 157 -3.361 21.623 6.008 1.00 0.00 C ATOM 1715 CD GLU A 157 -4.092 22.470 7.056 1.00 0.00 C ATOM 1716 OE1 GLU A 157 -3.423 23.104 7.909 1.00 0.00 O ATOM 1717 OE2 GLU A 157 -5.347 22.465 7.069 1.00 0.00 O ATOM 0 H GLU A 157 -3.077 20.499 3.715 1.00 0.00 H new ATOM 0 HA GLU A 157 -0.832 22.185 3.659 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -1.838 23.125 5.768 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -2.959 23.025 4.424 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -4.097 21.141 5.365 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -2.811 20.830 6.514 1.00 0.00 H new ATOM 1722 N ILE A 158 -0.696 19.766 5.884 1.00 0.00 N ATOM 1723 CA ILE A 158 0.180 19.062 6.810 1.00 0.00 C ATOM 1724 C ILE A 158 1.351 18.480 6.037 1.00 0.00 C ATOM 1725 O ILE A 158 2.483 18.781 6.371 1.00 0.00 O ATOM 1726 CB ILE A 158 -0.603 18.016 7.637 1.00 0.00 C ATOM 1727 CG1 ILE A 158 -0.748 18.448 9.106 1.00 0.00 C ATOM 1728 CG2 ILE A 158 -0.012 16.606 7.572 1.00 0.00 C ATOM 1729 CD1 ILE A 158 0.571 18.435 9.887 1.00 0.00 C ATOM 0 H ILE A 158 -1.574 19.282 5.694 1.00 0.00 H new ATOM 0 HA ILE A 158 0.586 19.757 7.545 1.00 0.00 H new ATOM 0 HB ILE A 158 -1.587 17.972 7.171 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -1.170 19.453 9.140 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -1.459 17.787 9.601 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -0.616 15.930 8.177 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -0.007 16.261 6.538 1.00 0.00 H new ATOM 0 HG23 ILE A 158 1.008 16.621 7.955 1.00 0.00 H new ATOM 0 HD11 ILE A 158 0.389 18.751 10.914 1.00 0.00 H new ATOM 0 HD12 ILE A 158 0.985 17.427 9.886 1.00 0.00 H new ATOM 0 HD13 ILE A 158 1.279 19.118 9.417 1.00 0.00 H new ATOM 1740 N ALA A 159 1.119 17.723 4.969 1.00 0.00 N ATOM 1741 CA ALA A 159 2.201 17.164 4.174 1.00 0.00 C ATOM 1742 C ALA A 159 3.035 18.258 3.490 1.00 0.00 C ATOM 1743 O ALA A 159 4.202 18.052 3.167 1.00 0.00 O ATOM 1744 CB ALA A 159 1.593 16.234 3.148 1.00 0.00 C ATOM 0 H ALA A 159 0.186 17.483 4.635 1.00 0.00 H new ATOM 0 HA ALA A 159 2.883 16.619 4.827 1.00 0.00 H new ATOM 0 HB1 ALA A 159 2.384 15.800 2.537 1.00 0.00 H new ATOM 0 HB2 ALA A 159 1.049 15.438 3.656 1.00 0.00 H new ATOM 0 HB3 ALA A 159 0.908 16.793 2.511 1.00 0.00 H new ATOM 1750 N SER A 160 2.453 19.440 3.285 1.00 0.00 N ATOM 1751 CA SER A 160 3.163 20.608 2.770 1.00 0.00 C ATOM 1752 C SER A 160 4.257 21.076 3.736 1.00 0.00 C ATOM 1753 O SER A 160 5.375 21.351 3.293 1.00 0.00 O ATOM 1754 CB SER A 160 2.187 21.758 2.498 1.00 0.00 C ATOM 1755 OG SER A 160 1.648 21.665 1.188 1.00 0.00 O ATOM 0 H SER A 160 1.466 19.614 3.474 1.00 0.00 H new ATOM 0 HA SER A 160 3.638 20.311 1.835 1.00 0.00 H new ATOM 0 HB2 SER A 160 1.380 21.736 3.230 1.00 0.00 H new ATOM 0 HB3 SER A 160 2.700 22.712 2.618 1.00 0.00 H new ATOM 0 HG SER A 160 0.890 21.043 1.189 1.00 0.00 H new ATOM 1760 N SER A 161 3.966 21.134 5.045 1.00 0.00 N ATOM 1761 CA SER A 161 4.915 21.609 6.066 1.00 0.00 C ATOM 1762 C SER A 161 5.509 20.473 6.913 1.00 0.00 C ATOM 1763 O SER A 161 6.721 20.283 6.960 1.00 0.00 O ATOM 1764 CB SER A 161 4.226 22.623 6.988 1.00 0.00 C ATOM 1765 OG SER A 161 5.204 23.419 7.638 1.00 0.00 O ATOM 0 H SER A 161 3.063 20.852 5.427 1.00 0.00 H new ATOM 0 HA SER A 161 5.741 22.077 5.530 1.00 0.00 H new ATOM 0 HB2 SER A 161 3.553 23.256 6.410 1.00 0.00 H new ATOM 0 HB3 SER A 161 3.617 22.102 7.727 1.00 0.00 H new ATOM 0 HG SER A 161 4.761 24.067 8.225 1.00 0.00 H new ATOM 1770 N GLU A 162 4.667 19.678 7.565 1.00 0.00 N ATOM 1771 CA GLU A 162 5.015 18.460 8.303 1.00 0.00 C ATOM 1772 C GLU A 162 5.308 17.271 7.367 1.00 0.00 C ATOM 1773 O GLU A 162 4.548 16.301 7.275 1.00 0.00 O ATOM 1774 CB GLU A 162 3.913 18.145 9.327 1.00 0.00 C ATOM 1775 CG GLU A 162 4.454 17.420 10.563 1.00 0.00 C ATOM 1776 CD GLU A 162 4.235 15.897 10.518 1.00 0.00 C ATOM 1777 OE1 GLU A 162 3.162 15.427 10.970 1.00 0.00 O ATOM 1778 OE2 GLU A 162 5.161 15.158 10.102 1.00 0.00 O ATOM 0 H GLU A 162 3.666 19.874 7.597 1.00 0.00 H new ATOM 0 HA GLU A 162 5.945 18.637 8.844 1.00 0.00 H new ATOM 0 HB2 GLU A 162 3.431 19.073 9.635 1.00 0.00 H new ATOM 0 HB3 GLU A 162 3.147 17.530 8.855 1.00 0.00 H new ATOM 0 HG2 GLU A 162 5.520 17.624 10.658 1.00 0.00 H new ATOM 0 HG3 GLU A 162 3.971 17.824 11.453 1.00 0.00 H new ATOM 1783 N CYS A 163 6.410 17.384 6.627 1.00 0.00 N ATOM 1784 CA CYS A 163 7.001 16.349 5.772 1.00 0.00 C ATOM 1785 C CYS A 163 8.203 16.932 5.025 1.00 0.00 C ATOM 1786 O CYS A 163 9.327 16.441 5.151 1.00 0.00 O ATOM 1787 CB CYS A 163 5.967 15.806 4.771 1.00 0.00 C ATOM 1788 SG CYS A 163 6.652 15.118 3.233 1.00 0.00 S ATOM 0 H CYS A 163 6.948 18.250 6.605 1.00 0.00 H new ATOM 0 HA CYS A 163 7.328 15.520 6.400 1.00 0.00 H new ATOM 0 HB2 CYS A 163 5.381 15.031 5.265 1.00 0.00 H new ATOM 0 HB3 CYS A 163 5.279 16.611 4.513 1.00 0.00 H new ATOM 1792 N THR A 164 7.961 18.008 4.278 1.00 0.00 N ATOM 1793 CA THR A 164 8.972 18.692 3.467 1.00 0.00 C ATOM 1794 C THR A 164 9.626 19.794 4.304 1.00 0.00 C ATOM 1795 O THR A 164 9.044 20.234 5.293 1.00 0.00 O ATOM 1796 CB THR A 164 8.335 19.253 2.177 1.00 0.00 C ATOM 1797 OG1 THR A 164 7.344 18.366 1.693 1.00 0.00 O ATOM 1798 CG2 THR A 164 9.358 19.362 1.049 1.00 0.00 C ATOM 0 H THR A 164 7.039 18.439 4.217 1.00 0.00 H new ATOM 0 HA THR A 164 9.745 17.986 3.164 1.00 0.00 H new ATOM 0 HB THR A 164 7.928 20.230 2.438 1.00 0.00 H new ATOM 0 HG1 THR A 164 6.947 18.734 0.876 1.00 0.00 H new ATOM 0 HG21 THR A 164 8.875 19.760 0.157 1.00 0.00 H new ATOM 0 HG22 THR A 164 10.165 20.029 1.353 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.766 18.375 0.831 1.00 0.00 H new ATOM 1806 N ALA A 165 10.843 20.220 3.953 1.00 0.00 N ATOM 1807 CA ALA A 165 11.676 21.178 4.702 1.00 0.00 C ATOM 1808 C ALA A 165 12.256 20.596 6.009 1.00 0.00 C ATOM 1809 O ALA A 165 13.463 20.686 6.240 1.00 0.00 O ATOM 1810 CB ALA A 165 10.907 22.488 4.958 1.00 0.00 C ATOM 0 H ALA A 165 11.299 19.894 3.101 1.00 0.00 H new ATOM 0 HA ALA A 165 12.537 21.399 4.071 1.00 0.00 H new ATOM 0 HB1 ALA A 165 11.541 23.180 5.512 1.00 0.00 H new ATOM 0 HB2 ALA A 165 10.626 22.937 4.005 1.00 0.00 H new ATOM 0 HB3 ALA A 165 10.009 22.275 5.538 1.00 0.00 H new ATOM 1816 N ASP A 166 11.432 19.935 6.828 1.00 0.00 N ATOM 1817 CA ASP A 166 11.798 19.260 8.088 1.00 0.00 C ATOM 1818 C ASP A 166 12.513 17.911 7.862 1.00 0.00 C ATOM 1819 O ASP A 166 12.207 16.889 8.481 1.00 0.00 O ATOM 1820 CB ASP A 166 10.552 19.104 8.971 1.00 0.00 C ATOM 1821 CG ASP A 166 10.942 18.978 10.456 1.00 0.00 C ATOM 1822 OD1 ASP A 166 11.222 20.026 11.087 1.00 0.00 O ATOM 1823 OD2 ASP A 166 10.962 17.853 11.013 1.00 0.00 O ATOM 0 H ASP A 166 10.437 19.849 6.623 1.00 0.00 H new ATOM 0 HA ASP A 166 12.523 19.890 8.604 1.00 0.00 H new ATOM 0 HB2 ASP A 166 9.895 19.963 8.835 1.00 0.00 H new ATOM 0 HB3 ASP A 166 9.991 18.222 8.662 1.00 0.00 H new ATOM 1827 N ASN A 167 13.435 17.888 6.903 1.00 0.00 N ATOM 1828 CA ASN A 167 14.210 16.715 6.505 1.00 0.00 C ATOM 1829 C ASN A 167 15.311 17.108 5.505 1.00 0.00 C ATOM 1830 O ASN A 167 16.420 16.578 5.573 1.00 0.00 O ATOM 1831 CB ASN A 167 13.264 15.707 5.834 1.00 0.00 C ATOM 1832 CG ASN A 167 13.657 14.265 6.082 1.00 0.00 C ATOM 1833 OD1 ASN A 167 13.048 13.548 6.866 1.00 0.00 O ATOM 1834 ND2 ASN A 167 14.685 13.788 5.419 1.00 0.00 N ATOM 0 H ASN A 167 13.672 18.718 6.360 1.00 0.00 H new ATOM 0 HA ASN A 167 14.677 16.279 7.388 1.00 0.00 H new ATOM 0 HB2 ASN A 167 12.251 15.869 6.201 1.00 0.00 H new ATOM 0 HB3 ASN A 167 13.247 15.893 4.760 1.00 0.00 H new ATOM 0 HD21 ASN A 167 14.976 12.820 5.557 1.00 0.00 H new ATOM 0 HD22 ASN A 167 15.192 14.385 4.766 1.00 0.00 H new ATOM 1840 N GLY A 168 14.982 18.029 4.583 1.00 0.00 N ATOM 1841 CA GLY A 168 15.833 18.461 3.472 1.00 0.00 C ATOM 1842 C GLY A 168 16.014 17.361 2.423 1.00 0.00 C ATOM 1843 O GLY A 168 16.634 16.334 2.710 1.00 0.00 O ATOM 0 H GLY A 168 14.082 18.508 4.596 1.00 0.00 H new ATOM 0 HA2 GLY A 168 15.395 19.341 3.002 1.00 0.00 H new ATOM 0 HA3 GLY A 168 16.808 18.758 3.857 1.00 0.00 H new ATOM 1847 N ARG A 169 15.489 17.569 1.205 1.00 0.00 N ATOM 1848 CA ARG A 169 15.543 16.588 0.096 1.00 0.00 C ATOM 1849 C ARG A 169 15.107 15.194 0.543 1.00 0.00 C ATOM 1850 O ARG A 169 15.900 14.248 0.583 1.00 0.00 O ATOM 1851 CB ARG A 169 16.951 16.576 -0.523 1.00 0.00 C ATOM 1852 CG ARG A 169 17.227 17.848 -1.322 1.00 0.00 C ATOM 1853 CD ARG A 169 18.632 18.380 -1.024 1.00 0.00 C ATOM 1854 NE ARG A 169 18.920 19.587 -1.819 1.00 0.00 N ATOM 1855 CZ ARG A 169 18.377 20.783 -1.664 1.00 0.00 C ATOM 1856 NH1 ARG A 169 17.520 21.048 -0.713 1.00 0.00 N ATOM 1857 NH2 ARG A 169 18.690 21.749 -2.479 1.00 0.00 N ATOM 0 H ARG A 169 15.008 18.433 0.954 1.00 0.00 H new ATOM 0 HA ARG A 169 14.832 16.898 -0.670 1.00 0.00 H new ATOM 0 HB2 ARG A 169 17.695 16.474 0.267 1.00 0.00 H new ATOM 0 HB3 ARG A 169 17.055 15.708 -1.174 1.00 0.00 H new ATOM 0 HG2 ARG A 169 17.129 17.642 -2.388 1.00 0.00 H new ATOM 0 HG3 ARG A 169 16.485 18.607 -1.074 1.00 0.00 H new ATOM 0 HD2 ARG A 169 18.720 18.610 0.038 1.00 0.00 H new ATOM 0 HD3 ARG A 169 19.371 17.610 -1.245 1.00 0.00 H new ATOM 0 HE ARG A 169 19.609 19.490 -2.565 1.00 0.00 H new ATOM 0 HH11 ARG A 169 17.247 20.318 -0.055 1.00 0.00 H new ATOM 0 HH12 ARG A 169 17.125 21.985 -0.629 1.00 0.00 H new ATOM 0 HH21 ARG A 169 19.353 21.583 -3.236 1.00 0.00 H new ATOM 0 HH22 ARG A 169 18.272 22.672 -2.361 1.00 0.00 H new ATOM 1868 N THR A 170 13.841 15.097 0.942 1.00 0.00 N ATOM 1869 CA THR A 170 13.237 13.839 1.393 1.00 0.00 C ATOM 1870 C THR A 170 13.423 12.771 0.309 1.00 0.00 C ATOM 1871 O THR A 170 13.112 12.992 -0.867 1.00 0.00 O ATOM 1872 CB THR A 170 11.751 14.009 1.772 1.00 0.00 C ATOM 1873 OG1 THR A 170 10.917 14.101 0.653 1.00 0.00 O ATOM 1874 CG2 THR A 170 11.477 15.272 2.579 1.00 0.00 C ATOM 0 H THR A 170 13.200 15.890 0.963 1.00 0.00 H new ATOM 0 HA THR A 170 13.745 13.518 2.302 1.00 0.00 H new ATOM 0 HB THR A 170 11.538 13.116 2.359 1.00 0.00 H new ATOM 0 HG1 THR A 170 9.988 14.206 0.945 1.00 0.00 H new ATOM 0 HG21 THR A 170 10.414 15.331 2.813 1.00 0.00 H new ATOM 0 HG22 THR A 170 12.051 15.244 3.505 1.00 0.00 H new ATOM 0 HG23 THR A 170 11.770 16.146 1.997 1.00 0.00 H new ATOM 1882 N GLY A 171 14.015 11.630 0.675 1.00 0.00 N ATOM 1883 CA GLY A 171 14.282 10.559 -0.283 1.00 0.00 C ATOM 1884 C GLY A 171 12.993 9.822 -0.611 1.00 0.00 C ATOM 1885 O GLY A 171 12.323 10.095 -1.609 1.00 0.00 O ATOM 0 H GLY A 171 14.317 11.427 1.628 1.00 0.00 H new ATOM 0 HA2 GLY A 171 14.715 10.974 -1.193 1.00 0.00 H new ATOM 0 HA3 GLY A 171 15.013 9.864 0.130 1.00 0.00 H new ATOM 1889 N THR A 172 12.622 8.919 0.287 1.00 0.00 N ATOM 1890 CA THR A 172 11.467 8.042 0.136 1.00 0.00 C ATOM 1891 C THR A 172 10.714 8.011 1.467 1.00 0.00 C ATOM 1892 O THR A 172 11.273 7.662 2.512 1.00 0.00 O ATOM 1893 CB THR A 172 11.939 6.657 -0.352 1.00 0.00 C ATOM 1894 OG1 THR A 172 12.875 6.063 0.523 1.00 0.00 O ATOM 1895 CG2 THR A 172 12.657 6.735 -1.704 1.00 0.00 C ATOM 0 H THR A 172 13.127 8.772 1.161 1.00 0.00 H new ATOM 0 HA THR A 172 10.771 8.406 -0.620 1.00 0.00 H new ATOM 0 HB THR A 172 11.022 6.070 -0.412 1.00 0.00 H new ATOM 0 HG1 THR A 172 12.760 6.431 1.424 1.00 0.00 H new ATOM 0 HG21 THR A 172 12.971 5.736 -2.007 1.00 0.00 H new ATOM 0 HG22 THR A 172 11.979 7.145 -2.453 1.00 0.00 H new ATOM 0 HG23 THR A 172 13.532 7.379 -1.615 1.00 0.00 H new ATOM 1903 N ASN A 173 9.462 8.490 1.463 1.00 0.00 N ATOM 1904 CA ASN A 173 8.624 8.455 2.658 1.00 0.00 C ATOM 1905 C ASN A 173 8.022 7.058 2.830 1.00 0.00 C ATOM 1906 O ASN A 173 7.396 6.520 1.917 1.00 0.00 O ATOM 1907 CB ASN A 173 7.508 9.513 2.606 1.00 0.00 C ATOM 1908 CG ASN A 173 7.428 10.293 3.906 1.00 0.00 C ATOM 1909 OD1 ASN A 173 7.527 11.509 3.933 1.00 0.00 O ATOM 1910 ND2 ASN A 173 7.292 9.623 5.033 1.00 0.00 N ATOM 0 H ASN A 173 9.013 8.904 0.646 1.00 0.00 H new ATOM 0 HA ASN A 173 9.255 8.688 3.516 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.692 10.198 1.779 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.552 9.027 2.411 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.270 10.121 5.923 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.209 8.607 5.015 1.00 0.00 H new ATOM 1916 N THR A 174 8.168 6.507 4.028 1.00 0.00 N ATOM 1917 CA THR A 174 7.680 5.168 4.361 1.00 0.00 C ATOM 1918 C THR A 174 6.256 5.302 4.877 1.00 0.00 C ATOM 1919 O THR A 174 6.040 5.975 5.877 1.00 0.00 O ATOM 1920 CB THR A 174 8.604 4.508 5.404 1.00 0.00 C ATOM 1921 OG1 THR A 174 9.943 4.917 5.198 1.00 0.00 O ATOM 1922 CG2 THR A 174 8.591 2.990 5.287 1.00 0.00 C ATOM 0 H THR A 174 8.632 6.978 4.805 1.00 0.00 H new ATOM 0 HA THR A 174 7.684 4.526 3.480 1.00 0.00 H new ATOM 0 HB THR A 174 8.235 4.813 6.383 1.00 0.00 H new ATOM 0 HG1 THR A 174 10.521 4.493 5.867 1.00 0.00 H new ATOM 0 HG21 THR A 174 9.254 2.561 6.038 1.00 0.00 H new ATOM 0 HG22 THR A 174 7.577 2.622 5.445 1.00 0.00 H new ATOM 0 HG23 THR A 174 8.932 2.699 4.294 1.00 0.00 H new ATOM 1930 N LEU A 175 5.272 4.727 4.192 1.00 0.00 N ATOM 1931 CA LEU A 175 3.872 4.751 4.613 1.00 0.00 C ATOM 1932 C LEU A 175 3.267 3.356 4.435 1.00 0.00 C ATOM 1933 O LEU A 175 3.280 2.792 3.341 1.00 0.00 O ATOM 1934 CB LEU A 175 3.071 5.826 3.847 1.00 0.00 C ATOM 1935 CG LEU A 175 2.876 7.132 4.645 1.00 0.00 C ATOM 1936 CD1 LEU A 175 3.933 8.187 4.305 1.00 0.00 C ATOM 1937 CD2 LEU A 175 1.492 7.734 4.390 1.00 0.00 C ATOM 0 H LEU A 175 5.425 4.225 3.318 1.00 0.00 H new ATOM 0 HA LEU A 175 3.821 5.022 5.668 1.00 0.00 H new ATOM 0 HB2 LEU A 175 3.584 6.053 2.913 1.00 0.00 H new ATOM 0 HB3 LEU A 175 2.094 5.421 3.584 1.00 0.00 H new ATOM 0 HG LEU A 175 2.978 6.859 5.695 1.00 0.00 H new ATOM 0 HD11 LEU A 175 3.751 9.087 4.893 1.00 0.00 H new ATOM 0 HD12 LEU A 175 4.924 7.797 4.536 1.00 0.00 H new ATOM 0 HD13 LEU A 175 3.877 8.430 3.244 1.00 0.00 H new ATOM 0 HD21 LEU A 175 1.383 8.653 4.966 1.00 0.00 H new ATOM 0 HD22 LEU A 175 1.381 7.955 3.328 1.00 0.00 H new ATOM 0 HD23 LEU A 175 0.724 7.023 4.694 1.00 0.00 H new ATOM 1948 N VAL A 176 2.742 2.795 5.524 1.00 0.00 N ATOM 1949 CA VAL A 176 2.013 1.523 5.496 1.00 0.00 C ATOM 1950 C VAL A 176 0.525 1.790 5.361 1.00 0.00 C ATOM 1951 O VAL A 176 0.008 2.734 5.955 1.00 0.00 O ATOM 1952 CB VAL A 176 2.367 0.645 6.714 1.00 0.00 C ATOM 1953 CG1 VAL A 176 1.233 0.433 7.708 1.00 0.00 C ATOM 1954 CG2 VAL A 176 2.779 -0.769 6.336 1.00 0.00 C ATOM 0 H VAL A 176 2.809 3.209 6.454 1.00 0.00 H new ATOM 0 HA VAL A 176 2.321 0.948 4.623 1.00 0.00 H new ATOM 0 HB VAL A 176 3.178 1.222 7.159 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.580 -0.196 8.527 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.910 1.396 8.102 1.00 0.00 H new ATOM 0 HG13 VAL A 176 0.396 -0.053 7.207 1.00 0.00 H new ATOM 0 HG21 VAL A 176 3.015 -1.333 7.239 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.961 -1.257 5.806 1.00 0.00 H new ATOM 0 HG23 VAL A 176 3.657 -0.732 5.692 1.00 0.00 H new ATOM 1964 N PHE A 177 -0.161 0.927 4.617 1.00 0.00 N ATOM 1965 CA PHE A 177 -1.602 1.000 4.410 1.00 0.00 C ATOM 1966 C PHE A 177 -2.246 -0.324 4.813 1.00 0.00 C ATOM 1967 O PHE A 177 -1.970 -1.351 4.191 1.00 0.00 O ATOM 1968 CB PHE A 177 -1.874 1.328 2.939 1.00 0.00 C ATOM 1969 CG PHE A 177 -1.190 2.577 2.419 1.00 0.00 C ATOM 1970 CD1 PHE A 177 -1.376 3.812 3.067 1.00 0.00 C ATOM 1971 CD2 PHE A 177 -0.380 2.507 1.272 1.00 0.00 C ATOM 1972 CE1 PHE A 177 -0.740 4.968 2.582 1.00 0.00 C ATOM 1973 CE2 PHE A 177 0.224 3.671 0.768 1.00 0.00 C ATOM 1974 CZ PHE A 177 0.064 4.897 1.433 1.00 0.00 C ATOM 0 H PHE A 177 0.278 0.144 4.133 1.00 0.00 H new ATOM 0 HA PHE A 177 -2.036 1.785 5.029 1.00 0.00 H new ATOM 0 HB2 PHE A 177 -1.559 0.480 2.330 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -2.950 1.438 2.801 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -2.009 3.872 3.940 1.00 0.00 H new ATOM 0 HD2 PHE A 177 -0.222 1.559 0.779 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.870 5.911 3.093 1.00 0.00 H new ATOM 0 HE2 PHE A 177 0.814 3.622 -0.135 1.00 0.00 H new ATOM 0 HZ PHE A 177 0.558 5.783 1.062 1.00 0.00 H new ATOM 1983 N ASN A 178 -3.066 -0.311 5.869 1.00 0.00 N ATOM 1984 CA ASN A 178 -3.795 -1.480 6.352 1.00 0.00 C ATOM 1985 C ASN A 178 -5.251 -1.461 5.862 1.00 0.00 C ATOM 1986 O ASN A 178 -6.042 -0.581 6.216 1.00 0.00 O ATOM 1987 CB ASN A 178 -3.740 -1.558 7.886 1.00 0.00 C ATOM 1988 CG ASN A 178 -4.193 -2.912 8.419 1.00 0.00 C ATOM 1989 OD1 ASN A 178 -5.067 -3.572 7.880 1.00 0.00 O ATOM 1990 ND2 ASN A 178 -3.599 -3.380 9.493 1.00 0.00 N ATOM 0 H ASN A 178 -3.242 0.529 6.419 1.00 0.00 H new ATOM 0 HA ASN A 178 -3.314 -2.370 5.946 1.00 0.00 H new ATOM 0 HB2 ASN A 178 -2.721 -1.362 8.220 1.00 0.00 H new ATOM 0 HB3 ASN A 178 -4.370 -0.776 8.309 1.00 0.00 H new ATOM 0 HD21 ASN A 178 -3.869 -4.288 9.870 1.00 0.00 H new ATOM 0 HD22 ASN A 178 -2.868 -2.835 9.950 1.00 0.00 H new ATOM 1996 N TYR A 179 -5.628 -2.474 5.092 1.00 0.00 N ATOM 1997 CA TYR A 179 -6.975 -2.624 4.569 1.00 0.00 C ATOM 1998 C TYR A 179 -7.760 -3.663 5.370 1.00 0.00 C ATOM 1999 O TYR A 179 -7.540 -4.867 5.215 1.00 0.00 O ATOM 2000 CB TYR A 179 -6.906 -3.001 3.094 1.00 0.00 C ATOM 2001 CG TYR A 179 -8.240 -2.815 2.408 1.00 0.00 C ATOM 2002 CD1 TYR A 179 -8.645 -1.526 2.015 1.00 0.00 C ATOM 2003 CD2 TYR A 179 -9.069 -3.924 2.158 1.00 0.00 C ATOM 2004 CE1 TYR A 179 -9.853 -1.344 1.321 1.00 0.00 C ATOM 2005 CE2 TYR A 179 -10.275 -3.750 1.451 1.00 0.00 C ATOM 2006 CZ TYR A 179 -10.659 -2.461 1.018 1.00 0.00 C ATOM 2007 OH TYR A 179 -11.792 -2.290 0.288 1.00 0.00 O ATOM 0 H TYR A 179 -4.996 -3.224 4.811 1.00 0.00 H new ATOM 0 HA TYR A 179 -7.504 -1.676 4.666 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -6.153 -2.390 2.597 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -6.589 -4.039 2.998 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -8.025 -0.673 2.248 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -8.782 -4.905 2.507 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -10.163 -0.354 1.021 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -10.906 -4.601 1.240 1.00 0.00 H new ATOM 0 HH TYR A 179 -12.235 -3.155 0.164 1.00 0.00 H new ATOM 2016 N ASN A 180 -8.662 -3.197 6.238 1.00 0.00 N ATOM 2017 CA ASN A 180 -9.579 -4.065 6.975 1.00 0.00 C ATOM 2018 C ASN A 180 -10.663 -4.639 6.039 1.00 0.00 C ATOM 2019 O ASN A 180 -11.249 -3.912 5.227 1.00 0.00 O ATOM 2020 CB ASN A 180 -10.198 -3.300 8.160 1.00 0.00 C ATOM 2021 CG ASN A 180 -11.066 -2.125 7.735 1.00 0.00 C ATOM 2022 OD1 ASN A 180 -12.266 -2.243 7.523 1.00 0.00 O ATOM 2023 ND2 ASN A 180 -10.486 -0.950 7.604 1.00 0.00 N ATOM 0 H ASN A 180 -8.776 -2.205 6.448 1.00 0.00 H new ATOM 0 HA ASN A 180 -9.018 -4.909 7.376 1.00 0.00 H new ATOM 0 HB2 ASN A 180 -10.798 -3.989 8.754 1.00 0.00 H new ATOM 0 HB3 ASN A 180 -9.398 -2.936 8.805 1.00 0.00 H new ATOM 0 HD21 ASN A 180 -11.037 -0.138 7.326 1.00 0.00 H new ATOM 0 HD22 ASN A 180 -9.486 -0.852 7.781 1.00 0.00 H new ATOM 2029 N GLY A 181 -10.945 -5.937 6.181 1.00 0.00 N ATOM 2030 CA GLY A 181 -11.940 -6.677 5.392 1.00 0.00 C ATOM 2031 C GLY A 181 -11.313 -7.705 4.447 1.00 0.00 C ATOM 2032 O GLY A 181 -11.790 -8.863 4.451 1.00 0.00 O ATOM 2033 OXT GLY A 181 -10.385 -7.353 3.687 1.00 0.00 O ATOM 0 H GLY A 181 -10.473 -6.523 6.870 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -12.626 -7.186 6.069 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -12.532 -5.971 4.810 1.00 0.00 H new TER 2037 GLY A 181