USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1099 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 164 THR OG1 : rot 108:sc= 0.106 USER MOD Set 1.2: A 167 GLN :FLIP amide:sc= 0.109 F(o=-0.55,f=0.21) USER MOD Set 2.1: A 151 ASN : amide:sc= 1.25 K(o=1.2,f=-0.87) USER MOD Set 2.2: A 160 SER OG : rot -78:sc= -0.0909 USER MOD Set 3.1: A 54 TYR OH : rot 130:sc= -0.327 USER MOD Set 3.2: A 139 MET CE :methyl 161:sc= -0.119 (180deg=-0.851) USER MOD Set 4.1: A 85 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 123 GLN :FLIP amide:sc= -0.324 F(o=-1.1,f=-0.32) USER MOD Set 5.1: A 37 THR OG1 : rot -55:sc= 0.0398! USER MOD Set 5.2: A 108 GLN : amide:sc= -0.906! C(o=-0.87!,f=-12!) USER MOD Set 6.1: A 92 SER OG : rot 47:sc= 0.544 USER MOD Set 6.2: A 113 SER OG : rot 2:sc= 0.284 USER MOD Set 7.1: A 74 TYR OH : rot 162:sc= 0.302 USER MOD Set 7.2: A 82 HIS : no HD1:sc= 0.259 K(o=0.56,f=-0.036) USER MOD Set 8.1: A 75 THR OG1 : rot -153:sc= 1.75 USER MOD Set 8.2: A 83 THR OG1 : rot -110:sc= -1.05! USER MOD Set 9.1: A 61 ASN : amide:sc= -0.326 K(o=0.12,f=-17!) USER MOD Set 9.2: A 64 THR OG1 : rot -150:sc= 0.442 USER MOD Set10.1: A 33 ASN : amide:sc= -0.547! C(o=0.43!,f=-8.6!) USER MOD Set10.2: A 35 ASN : amide:sc= 0.981 K(o=0.43,f=-1.4) USER MOD Set11.1: A 13 TYR OH : rot 180:sc= 0 USER MOD Set11.2: A 21 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set12.1: A 3 SER OG : rot -24:sc= 0.926 USER MOD Set12.2: A 172 THR OG1 : rot 12:sc= -0.167 USER MOD Single : A 5 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 6 TYR OH : rot 180:sc= -0.0337 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 87:sc= 0.965 USER MOD Single : A 16 HIS :FLIP no HD1:sc= -0.745 F(o=-1.8,f=-0.75) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 43:sc= 1.19 USER MOD Single : A 40 ASN : amide:sc= -0.107 X(o=-0.11,f=-0.071) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 SER OG : rot 180:sc= 0.0385 USER MOD Single : A 53 GLN : amide:sc= -0.794 K(o=-0.79,f=-3!) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 136:sc= 1.36 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.031 USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 71 ASN :FLIP amide:sc=-0.00663 F(o=-1.4,f=-0.0066) USER MOD Single : A 73 THR OG1 : rot 66:sc= 0.301 USER MOD Single : A 78 ASN : amide:sc= 1.26 K(o=1.3,f=-0.05) USER MOD Single : A 87 GLN : amide:sc= -0.939 K(o=-0.94,f=-1.7!) USER MOD Single : A 90 SER OG : rot 180:sc= 0.0113 USER MOD Single : A 98 SER OG : rot 180:sc=-0.000856 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -0.0532 X(o=-0.053,f=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot -65:sc= 0.927 USER MOD Single : A 125 GLN : amide:sc= -0.825 K(o=-0.82,f=-6.1!) USER MOD Single : A 127 HIS : no HE2:sc= 0.258 K(o=0.26,f=-1.1) USER MOD Single : A 132 HIS :FLIP no HE2:sc= -7.16! C(o=-8.9!,f=-7.2!) USER MOD Single : A 133 GLN :FLIP amide:sc= -1.88! C(o=-2.5!,f=-1.9!) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 91:sc= 1.24 USER MOD Single : A 143 THR OG1 : rot 71:sc= 1.25 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= -1.29 K(o=-1.3,f=-3.9!) USER MOD Single : A 163 SER OG : rot -150:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 13 N PHE A 2 8.079 8.126 8.055 1.00 0.00 N ATOM 14 CA PHE A 2 8.012 7.126 7.002 1.00 0.00 C ATOM 15 C PHE A 2 9.158 6.129 7.111 1.00 0.00 C ATOM 16 O PHE A 2 10.217 6.455 7.632 1.00 0.00 O ATOM 17 CB PHE A 2 8.032 7.835 5.644 1.00 0.00 C ATOM 18 CG PHE A 2 8.152 6.932 4.449 1.00 0.00 C ATOM 19 CD1 PHE A 2 7.201 5.963 4.178 1.00 0.00 C ATOM 20 CD2 PHE A 2 9.223 7.070 3.588 1.00 0.00 C ATOM 21 CE1 PHE A 2 7.325 5.147 3.070 1.00 0.00 C ATOM 22 CE2 PHE A 2 9.353 6.267 2.483 1.00 0.00 C ATOM 23 CZ PHE A 2 8.404 5.300 2.219 1.00 0.00 C ATOM 0 HA PHE A 2 7.086 6.560 7.105 1.00 0.00 H new ATOM 0 HB2 PHE A 2 7.118 8.421 5.545 1.00 0.00 H new ATOM 0 HB3 PHE A 2 8.865 8.538 5.632 1.00 0.00 H new ATOM 0 HD1 PHE A 2 6.355 5.844 4.838 1.00 0.00 H new ATOM 0 HD2 PHE A 2 9.971 7.823 3.788 1.00 0.00 H new ATOM 0 HE1 PHE A 2 6.580 4.391 2.869 1.00 0.00 H new ATOM 0 HE2 PHE A 2 10.197 6.391 1.821 1.00 0.00 H new ATOM 0 HZ PHE A 2 8.504 4.665 1.351 1.00 0.00 H new ATOM 33 N SER A 3 8.899 4.899 6.675 1.00 0.00 N ATOM 34 CA SER A 3 9.923 3.865 6.527 1.00 0.00 C ATOM 35 C SER A 3 9.402 2.765 5.599 1.00 0.00 C ATOM 36 O SER A 3 8.194 2.671 5.354 1.00 0.00 O ATOM 37 CB SER A 3 10.281 3.230 7.879 1.00 0.00 C ATOM 38 OG SER A 3 10.534 4.205 8.877 1.00 0.00 O ATOM 0 H SER A 3 7.964 4.588 6.412 1.00 0.00 H new ATOM 0 HA SER A 3 10.815 4.335 6.113 1.00 0.00 H new ATOM 0 HB2 SER A 3 9.465 2.584 8.203 1.00 0.00 H new ATOM 0 HB3 SER A 3 11.160 2.597 7.760 1.00 0.00 H new ATOM 0 HG SER A 3 10.799 5.047 8.452 1.00 0.00 H new ATOM 44 N VAL A 4 10.307 1.935 5.088 1.00 0.00 N ATOM 45 CA VAL A 4 9.909 0.730 4.363 1.00 0.00 C ATOM 46 C VAL A 4 9.772 -0.405 5.345 1.00 0.00 C ATOM 47 O VAL A 4 10.675 -0.679 6.135 1.00 0.00 O ATOM 48 CB VAL A 4 10.893 0.310 3.237 1.00 0.00 C ATOM 49 CG1 VAL A 4 12.331 0.597 3.644 1.00 0.00 C ATOM 50 CG2 VAL A 4 10.729 -1.161 2.887 1.00 0.00 C ATOM 0 H VAL A 4 11.315 2.072 5.161 1.00 0.00 H new ATOM 0 HA VAL A 4 8.963 0.961 3.873 1.00 0.00 H new ATOM 0 HB VAL A 4 10.657 0.900 2.352 1.00 0.00 H new ATOM 0 HG11 VAL A 4 13.004 0.295 2.841 1.00 0.00 H new ATOM 0 HG12 VAL A 4 12.449 1.664 3.835 1.00 0.00 H new ATOM 0 HG13 VAL A 4 12.572 0.038 4.548 1.00 0.00 H new ATOM 0 HG21 VAL A 4 11.430 -1.427 2.096 1.00 0.00 H new ATOM 0 HG22 VAL A 4 10.929 -1.769 3.769 1.00 0.00 H new ATOM 0 HG23 VAL A 4 9.710 -1.342 2.545 1.00 0.00 H new ATOM 60 N ASN A 5 8.641 -1.056 5.293 1.00 0.00 N ATOM 61 CA ASN A 5 8.356 -2.136 6.211 1.00 0.00 C ATOM 62 C ASN A 5 8.468 -3.464 5.517 1.00 0.00 C ATOM 63 O ASN A 5 7.567 -4.296 5.568 1.00 0.00 O ATOM 64 CB ASN A 5 6.971 -2.002 6.786 1.00 0.00 C ATOM 65 CG ASN A 5 6.885 -1.034 7.950 1.00 0.00 C ATOM 66 OD1 ASN A 5 7.071 -1.413 9.105 1.00 0.00 O ATOM 67 ND2 ASN A 5 6.595 0.226 7.656 1.00 0.00 N ATOM 0 H ASN A 5 7.897 -0.860 4.624 1.00 0.00 H new ATOM 0 HA ASN A 5 9.087 -2.082 7.017 1.00 0.00 H new ATOM 0 HB2 ASN A 5 6.291 -1.673 6.000 1.00 0.00 H new ATOM 0 HB3 ASN A 5 6.627 -2.983 7.114 1.00 0.00 H new ATOM 0 HD21 ASN A 5 6.519 0.919 8.401 1.00 0.00 H new ATOM 0 HD22 ASN A 5 6.448 0.502 6.685 1.00 0.00 H new ATOM 74 N TYR A 6 9.561 -3.631 4.834 1.00 0.00 N ATOM 75 CA TYR A 6 9.862 -4.884 4.182 1.00 0.00 C ATOM 76 C TYR A 6 10.250 -5.903 5.246 1.00 0.00 C ATOM 77 O TYR A 6 10.727 -5.524 6.317 1.00 0.00 O ATOM 78 CB TYR A 6 11.012 -4.696 3.184 1.00 0.00 C ATOM 79 CG TYR A 6 12.379 -4.596 3.822 1.00 0.00 C ATOM 80 CD1 TYR A 6 12.887 -3.381 4.253 1.00 0.00 C ATOM 81 CD2 TYR A 6 13.174 -5.723 3.965 1.00 0.00 C ATOM 82 CE1 TYR A 6 14.149 -3.299 4.812 1.00 0.00 C ATOM 83 CE2 TYR A 6 14.426 -5.645 4.531 1.00 0.00 C ATOM 84 CZ TYR A 6 14.909 -4.432 4.951 1.00 0.00 C ATOM 85 OH TYR A 6 16.161 -4.351 5.513 1.00 0.00 O ATOM 0 H TYR A 6 10.271 -2.909 4.709 1.00 0.00 H new ATOM 0 HA TYR A 6 8.988 -5.237 3.634 1.00 0.00 H new ATOM 0 HB2 TYR A 6 11.011 -5.532 2.484 1.00 0.00 H new ATOM 0 HB3 TYR A 6 10.829 -3.793 2.602 1.00 0.00 H new ATOM 0 HD1 TYR A 6 12.290 -2.487 4.151 1.00 0.00 H new ATOM 0 HD2 TYR A 6 12.804 -6.679 3.626 1.00 0.00 H new ATOM 0 HE1 TYR A 6 14.535 -2.345 5.138 1.00 0.00 H new ATOM 0 HE2 TYR A 6 15.026 -6.536 4.644 1.00 0.00 H new ATOM 0 HH TYR A 6 16.566 -5.243 5.539 1.00 0.00 H new ATOM 95 N ASP A 7 10.031 -7.177 4.972 1.00 0.00 N ATOM 96 CA ASP A 7 10.509 -8.226 5.865 1.00 0.00 C ATOM 97 C ASP A 7 12.027 -8.169 5.934 1.00 0.00 C ATOM 98 O ASP A 7 12.683 -8.574 4.980 1.00 0.00 O ATOM 99 CB ASP A 7 10.069 -9.603 5.370 1.00 0.00 C ATOM 100 CG ASP A 7 10.424 -10.715 6.342 1.00 0.00 C ATOM 101 OD1 ASP A 7 9.804 -10.787 7.427 1.00 0.00 O ATOM 102 OD2 ASP A 7 11.312 -11.530 6.022 1.00 0.00 O ATOM 0 H ASP A 7 9.531 -7.511 4.148 1.00 0.00 H new ATOM 0 HA ASP A 7 10.084 -8.066 6.856 1.00 0.00 H new ATOM 0 HB2 ASP A 7 8.991 -9.599 5.207 1.00 0.00 H new ATOM 0 HB3 ASP A 7 10.537 -9.805 4.406 1.00 0.00 H new ATOM 107 N SER A 8 12.539 -7.570 7.023 1.00 0.00 N ATOM 108 CA SER A 8 13.972 -7.421 7.327 1.00 0.00 C ATOM 109 C SER A 8 14.824 -8.613 6.880 1.00 0.00 C ATOM 110 O SER A 8 15.254 -9.444 7.681 1.00 0.00 O ATOM 111 CB SER A 8 14.150 -7.180 8.832 1.00 0.00 C ATOM 112 OG SER A 8 15.493 -6.851 9.152 1.00 0.00 O ATOM 0 H SER A 8 11.943 -7.161 7.743 1.00 0.00 H new ATOM 0 HA SER A 8 14.329 -6.565 6.755 1.00 0.00 H new ATOM 0 HB2 SER A 8 13.491 -6.373 9.153 1.00 0.00 H new ATOM 0 HB3 SER A 8 13.852 -8.073 9.382 1.00 0.00 H new ATOM 0 HG SER A 8 15.572 -6.702 10.117 1.00 0.00 H new ATOM 118 N SER A 9 15.052 -8.657 5.585 1.00 0.00 N ATOM 119 CA SER A 9 15.928 -9.625 4.953 1.00 0.00 C ATOM 120 C SER A 9 16.083 -9.261 3.476 1.00 0.00 C ATOM 121 O SER A 9 17.134 -9.483 2.875 1.00 0.00 O ATOM 122 CB SER A 9 15.356 -11.043 5.097 1.00 0.00 C ATOM 123 OG SER A 9 16.272 -12.024 4.636 1.00 0.00 O ATOM 0 H SER A 9 14.625 -8.007 4.926 1.00 0.00 H new ATOM 0 HA SER A 9 16.903 -9.605 5.439 1.00 0.00 H new ATOM 0 HB2 SER A 9 15.113 -11.234 6.142 1.00 0.00 H new ATOM 0 HB3 SER A 9 14.426 -11.120 4.534 1.00 0.00 H new ATOM 0 HG SER A 9 15.878 -12.915 4.743 1.00 0.00 H new ATOM 129 N PHE A 10 15.037 -8.658 2.906 1.00 0.00 N ATOM 130 CA PHE A 10 15.044 -8.274 1.498 1.00 0.00 C ATOM 131 C PHE A 10 15.561 -6.850 1.328 1.00 0.00 C ATOM 132 O PHE A 10 15.246 -6.187 0.338 1.00 0.00 O ATOM 133 CB PHE A 10 13.636 -8.359 0.902 1.00 0.00 C ATOM 134 CG PHE A 10 12.934 -9.666 1.128 1.00 0.00 C ATOM 135 CD1 PHE A 10 13.255 -10.786 0.380 1.00 0.00 C ATOM 136 CD2 PHE A 10 11.935 -9.762 2.080 1.00 0.00 C ATOM 137 CE1 PHE A 10 12.594 -11.982 0.583 1.00 0.00 C ATOM 138 CE2 PHE A 10 11.265 -10.952 2.285 1.00 0.00 C ATOM 139 CZ PHE A 10 11.596 -12.066 1.536 1.00 0.00 C ATOM 0 H PHE A 10 14.176 -8.426 3.401 1.00 0.00 H new ATOM 0 HA PHE A 10 15.703 -8.967 0.975 1.00 0.00 H new ATOM 0 HB2 PHE A 10 13.029 -7.559 1.325 1.00 0.00 H new ATOM 0 HB3 PHE A 10 13.699 -8.178 -0.171 1.00 0.00 H new ATOM 0 HD1 PHE A 10 14.030 -10.724 -0.370 1.00 0.00 H new ATOM 0 HD2 PHE A 10 11.676 -8.896 2.670 1.00 0.00 H new ATOM 0 HE1 PHE A 10 12.857 -12.851 -0.002 1.00 0.00 H new ATOM 0 HE2 PHE A 10 10.484 -11.012 3.029 1.00 0.00 H new ATOM 0 HZ PHE A 10 11.076 -12.999 1.695 1.00 0.00 H new ATOM 149 N GLY A 11 16.317 -6.364 2.310 1.00 0.00 N ATOM 150 CA GLY A 11 16.794 -4.986 2.280 1.00 0.00 C ATOM 151 C GLY A 11 17.857 -4.770 1.219 1.00 0.00 C ATOM 152 O GLY A 11 19.012 -4.486 1.526 1.00 0.00 O ATOM 0 H GLY A 11 16.609 -6.899 3.128 1.00 0.00 H new ATOM 0 HA2 GLY A 11 15.954 -4.317 2.092 1.00 0.00 H new ATOM 0 HA3 GLY A 11 17.199 -4.722 3.257 1.00 0.00 H new ATOM 156 N GLY A 12 17.444 -4.884 -0.032 1.00 0.00 N ATOM 157 CA GLY A 12 18.349 -4.756 -1.153 1.00 0.00 C ATOM 158 C GLY A 12 17.593 -4.565 -2.453 1.00 0.00 C ATOM 159 O GLY A 12 18.189 -4.468 -3.523 1.00 0.00 O ATOM 0 H GLY A 12 16.476 -5.067 -0.295 1.00 0.00 H new ATOM 0 HA2 GLY A 12 19.016 -3.909 -0.990 1.00 0.00 H new ATOM 0 HA3 GLY A 12 18.975 -5.646 -1.221 1.00 0.00 H new ATOM 163 N TYR A 13 16.269 -4.502 -2.350 1.00 0.00 N ATOM 164 CA TYR A 13 15.426 -4.127 -3.475 1.00 0.00 C ATOM 165 C TYR A 13 15.367 -2.626 -3.576 1.00 0.00 C ATOM 166 O TYR A 13 15.318 -1.948 -2.557 1.00 0.00 O ATOM 167 CB TYR A 13 13.987 -4.610 -3.272 1.00 0.00 C ATOM 168 CG TYR A 13 13.760 -6.085 -3.518 1.00 0.00 C ATOM 169 CD1 TYR A 13 14.180 -7.034 -2.597 1.00 0.00 C ATOM 170 CD2 TYR A 13 13.105 -6.526 -4.666 1.00 0.00 C ATOM 171 CE1 TYR A 13 13.960 -8.380 -2.808 1.00 0.00 C ATOM 172 CE2 TYR A 13 12.877 -7.873 -4.881 1.00 0.00 C ATOM 173 CZ TYR A 13 13.308 -8.794 -3.948 1.00 0.00 C ATOM 174 OH TYR A 13 13.077 -10.136 -4.149 1.00 0.00 O ATOM 0 H TYR A 13 15.756 -4.708 -1.492 1.00 0.00 H new ATOM 0 HA TYR A 13 15.852 -4.579 -4.370 1.00 0.00 H new ATOM 0 HB2 TYR A 13 13.684 -4.378 -2.251 1.00 0.00 H new ATOM 0 HB3 TYR A 13 13.334 -4.043 -3.935 1.00 0.00 H new ATOM 0 HD1 TYR A 13 14.688 -6.714 -1.699 1.00 0.00 H new ATOM 0 HD2 TYR A 13 12.771 -5.806 -5.398 1.00 0.00 H new ATOM 0 HE1 TYR A 13 14.298 -9.105 -2.082 1.00 0.00 H new ATOM 0 HE2 TYR A 13 12.365 -8.202 -5.773 1.00 0.00 H new ATOM 0 HH TYR A 13 12.606 -10.263 -4.999 1.00 0.00 H new ATOM 184 N SER A 14 15.369 -2.098 -4.778 1.00 0.00 N ATOM 185 CA SER A 14 14.879 -0.757 -4.958 1.00 0.00 C ATOM 186 C SER A 14 13.376 -0.857 -4.771 1.00 0.00 C ATOM 187 O SER A 14 12.797 -1.847 -5.213 1.00 0.00 O ATOM 188 CB SER A 14 15.220 -0.228 -6.352 1.00 0.00 C ATOM 189 OG SER A 14 16.506 -0.664 -6.758 1.00 0.00 O ATOM 0 H SER A 14 15.696 -2.564 -5.624 1.00 0.00 H new ATOM 0 HA SER A 14 15.334 -0.063 -4.252 1.00 0.00 H new ATOM 0 HB2 SER A 14 14.473 -0.570 -7.068 1.00 0.00 H new ATOM 0 HB3 SER A 14 15.185 0.861 -6.351 1.00 0.00 H new ATOM 0 HG SER A 14 16.433 -1.542 -7.187 1.00 0.00 H new ATOM 195 N ILE A 15 12.749 0.081 -4.074 1.00 0.00 N ATOM 196 CA ILE A 15 11.328 -0.022 -3.794 1.00 0.00 C ATOM 197 C ILE A 15 10.549 -0.390 -5.059 1.00 0.00 C ATOM 198 O ILE A 15 9.763 -1.337 -5.060 1.00 0.00 O ATOM 199 CB ILE A 15 10.762 1.284 -3.208 1.00 0.00 C ATOM 200 CG1 ILE A 15 11.704 1.886 -2.152 1.00 0.00 C ATOM 201 CG2 ILE A 15 9.432 0.965 -2.583 1.00 0.00 C ATOM 202 CD1 ILE A 15 11.688 1.165 -0.824 1.00 0.00 C ATOM 0 H ILE A 15 13.200 0.914 -3.696 1.00 0.00 H new ATOM 0 HA ILE A 15 11.209 -0.811 -3.052 1.00 0.00 H new ATOM 0 HB ILE A 15 10.656 2.022 -4.004 1.00 0.00 H new ATOM 0 HG12 ILE A 15 12.721 1.880 -2.543 1.00 0.00 H new ATOM 0 HG13 ILE A 15 11.431 2.929 -1.990 1.00 0.00 H new ATOM 0 HG21 ILE A 15 9.003 1.872 -2.157 1.00 0.00 H new ATOM 0 HG22 ILE A 15 8.759 0.567 -3.343 1.00 0.00 H new ATOM 0 HG23 ILE A 15 9.568 0.224 -1.795 1.00 0.00 H new ATOM 0 HD11 ILE A 15 12.379 1.653 -0.137 1.00 0.00 H new ATOM 0 HD12 ILE A 15 10.681 1.193 -0.407 1.00 0.00 H new ATOM 0 HD13 ILE A 15 11.992 0.128 -0.969 1.00 0.00 H new ATOM 214 N HIS A 16 10.837 0.325 -6.144 1.00 0.00 N ATOM 215 CA HIS A 16 10.203 0.087 -7.443 1.00 0.00 C ATOM 216 C HIS A 16 10.369 -1.368 -7.898 1.00 0.00 C ATOM 217 O HIS A 16 9.490 -1.918 -8.559 1.00 0.00 O ATOM 218 CB HIS A 16 10.800 1.047 -8.484 1.00 0.00 C ATOM 219 CG HIS A 16 10.251 0.899 -9.874 1.00 0.00 C ATOM 220 ND1 HIS A 16 9.365 1.660 -10.553 1.00 0.00 N flip ATOM 221 CD2 HIS A 16 10.616 -0.114 -10.737 1.00 0.00 C flip ATOM 222 CE1 HIS A 16 9.216 1.102 -11.794 1.00 0.00 C flip ATOM 223 NE2 HIS A 16 9.980 0.037 -11.882 1.00 0.00 N flip ATOM 0 H HIS A 16 11.516 1.086 -6.150 1.00 0.00 H new ATOM 0 HA HIS A 16 9.134 0.273 -7.342 1.00 0.00 H new ATOM 0 HB2 HIS A 16 10.631 2.071 -8.150 1.00 0.00 H new ATOM 0 HB3 HIS A 16 11.879 0.896 -8.518 1.00 0.00 H new ATOM 0 HD2 HIS A 16 11.314 -0.907 -10.510 1.00 0.00 H new ATOM 0 HE1 HIS A 16 8.573 1.477 -12.576 1.00 0.00 H new ATOM 0 HE2 HIS A 16 10.066 -0.570 -12.697 1.00 0.00 H new ATOM 232 N ASP A 17 11.486 -1.986 -7.527 1.00 0.00 N ATOM 233 CA ASP A 17 11.790 -3.351 -7.954 1.00 0.00 C ATOM 234 C ASP A 17 10.797 -4.335 -7.370 1.00 0.00 C ATOM 235 O ASP A 17 10.147 -5.078 -8.106 1.00 0.00 O ATOM 236 CB ASP A 17 13.213 -3.766 -7.555 1.00 0.00 C ATOM 237 CG ASP A 17 14.291 -2.937 -8.226 1.00 0.00 C ATOM 238 OD1 ASP A 17 13.979 -2.207 -9.189 1.00 0.00 O ATOM 239 OD2 ASP A 17 15.460 -3.008 -7.784 1.00 0.00 O ATOM 0 H ASP A 17 12.198 -1.564 -6.931 1.00 0.00 H new ATOM 0 HA ASP A 17 11.716 -3.367 -9.041 1.00 0.00 H new ATOM 0 HB2 ASP A 17 13.319 -3.680 -6.474 1.00 0.00 H new ATOM 0 HB3 ASP A 17 13.362 -4.816 -7.808 1.00 0.00 H new ATOM 244 N TYR A 18 10.668 -4.338 -6.049 1.00 0.00 N ATOM 245 CA TYR A 18 9.734 -5.246 -5.407 1.00 0.00 C ATOM 246 C TYR A 18 8.310 -4.879 -5.768 1.00 0.00 C ATOM 247 O TYR A 18 7.501 -5.753 -6.050 1.00 0.00 O ATOM 248 CB TYR A 18 9.867 -5.257 -3.885 1.00 0.00 C ATOM 249 CG TYR A 18 8.777 -6.074 -3.244 1.00 0.00 C ATOM 250 CD1 TYR A 18 8.827 -7.461 -3.218 1.00 0.00 C ATOM 251 CD2 TYR A 18 7.672 -5.444 -2.703 1.00 0.00 C ATOM 252 CE1 TYR A 18 7.799 -8.195 -2.658 1.00 0.00 C ATOM 253 CE2 TYR A 18 6.645 -6.163 -2.151 1.00 0.00 C ATOM 254 CZ TYR A 18 6.707 -7.539 -2.127 1.00 0.00 C ATOM 255 OH TYR A 18 5.674 -8.259 -1.578 1.00 0.00 O ATOM 0 H TYR A 18 11.189 -3.733 -5.414 1.00 0.00 H new ATOM 0 HA TYR A 18 9.978 -6.243 -5.773 1.00 0.00 H new ATOM 0 HB2 TYR A 18 10.840 -5.663 -3.606 1.00 0.00 H new ATOM 0 HB3 TYR A 18 9.828 -4.235 -3.507 1.00 0.00 H new ATOM 0 HD1 TYR A 18 9.679 -7.972 -3.640 1.00 0.00 H new ATOM 0 HD2 TYR A 18 7.617 -4.365 -2.716 1.00 0.00 H new ATOM 0 HE1 TYR A 18 7.850 -9.274 -2.636 1.00 0.00 H new ATOM 0 HE2 TYR A 18 5.789 -5.652 -1.736 1.00 0.00 H new ATOM 0 HH TYR A 18 4.985 -7.644 -1.249 1.00 0.00 H new ATOM 265 N LEU A 19 8.003 -3.589 -5.744 1.00 0.00 N ATOM 266 CA LEU A 19 6.651 -3.133 -6.021 1.00 0.00 C ATOM 267 C LEU A 19 6.183 -3.639 -7.381 1.00 0.00 C ATOM 268 O LEU A 19 5.076 -4.166 -7.510 1.00 0.00 O ATOM 269 CB LEU A 19 6.563 -1.617 -5.957 1.00 0.00 C ATOM 270 CG LEU A 19 6.980 -0.983 -4.629 1.00 0.00 C ATOM 271 CD1 LEU A 19 6.358 0.381 -4.530 1.00 0.00 C ATOM 272 CD2 LEU A 19 6.593 -1.848 -3.429 1.00 0.00 C ATOM 0 H LEU A 19 8.669 -2.845 -5.537 1.00 0.00 H new ATOM 0 HA LEU A 19 5.993 -3.542 -5.254 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.187 -1.202 -6.748 1.00 0.00 H new ATOM 0 HB3 LEU A 19 5.536 -1.322 -6.173 1.00 0.00 H new ATOM 0 HG LEU A 19 8.067 -0.899 -4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 19 6.647 0.845 -3.587 1.00 0.00 H new ATOM 0 HD12 LEU A 19 6.702 0.999 -5.359 1.00 0.00 H new ATOM 0 HD13 LEU A 19 5.273 0.290 -4.572 1.00 0.00 H new ATOM 0 HD21 LEU A 19 6.910 -1.357 -2.509 1.00 0.00 H new ATOM 0 HD22 LEU A 19 5.512 -1.986 -3.413 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.081 -2.819 -3.508 1.00 0.00 H new ATOM 284 N GLY A 20 7.041 -3.492 -8.390 1.00 0.00 N ATOM 285 CA GLY A 20 6.739 -4.025 -9.705 1.00 0.00 C ATOM 286 C GLY A 20 6.556 -5.530 -9.675 1.00 0.00 C ATOM 287 O GLY A 20 5.633 -6.068 -10.284 1.00 0.00 O ATOM 0 H GLY A 20 7.939 -3.013 -8.318 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.832 -3.556 -10.088 1.00 0.00 H new ATOM 0 HA3 GLY A 20 7.544 -3.771 -10.394 1.00 0.00 H new ATOM 291 N GLN A 21 7.441 -6.204 -8.952 1.00 0.00 N ATOM 292 CA GLN A 21 7.399 -7.643 -8.813 1.00 0.00 C ATOM 293 C GLN A 21 6.125 -8.110 -8.113 1.00 0.00 C ATOM 294 O GLN A 21 5.503 -9.089 -8.526 1.00 0.00 O ATOM 295 CB GLN A 21 8.617 -8.100 -8.029 1.00 0.00 C ATOM 296 CG GLN A 21 9.199 -9.363 -8.587 1.00 0.00 C ATOM 297 CD GLN A 21 10.552 -9.700 -8.009 1.00 0.00 C ATOM 298 OE1 GLN A 21 10.660 -10.391 -6.996 1.00 0.00 O ATOM 299 NE2 GLN A 21 11.599 -9.215 -8.646 1.00 0.00 N ATOM 0 H GLN A 21 8.208 -5.761 -8.446 1.00 0.00 H new ATOM 0 HA GLN A 21 7.403 -8.084 -9.810 1.00 0.00 H new ATOM 0 HB2 GLN A 21 9.373 -7.315 -8.043 1.00 0.00 H new ATOM 0 HB3 GLN A 21 8.340 -8.258 -6.987 1.00 0.00 H new ATOM 0 HG2 GLN A 21 8.513 -10.188 -8.394 1.00 0.00 H new ATOM 0 HG3 GLN A 21 9.287 -9.268 -9.669 1.00 0.00 H new ATOM 0 HE21 GLN A 21 11.469 -8.646 -9.483 1.00 0.00 H new ATOM 0 HE22 GLN A 21 12.540 -9.408 -8.302 1.00 0.00 H new ATOM 308 N TRP A 22 5.746 -7.405 -7.057 1.00 0.00 N ATOM 309 CA TRP A 22 4.530 -7.705 -6.320 1.00 0.00 C ATOM 310 C TRP A 22 3.321 -7.581 -7.236 1.00 0.00 C ATOM 311 O TRP A 22 2.429 -8.426 -7.221 1.00 0.00 O ATOM 312 CB TRP A 22 4.392 -6.762 -5.117 1.00 0.00 C ATOM 313 CG TRP A 22 3.045 -6.822 -4.459 1.00 0.00 C ATOM 314 CD1 TRP A 22 2.660 -7.637 -3.433 1.00 0.00 C ATOM 315 CD2 TRP A 22 1.901 -6.035 -4.796 1.00 0.00 C ATOM 316 NE1 TRP A 22 1.343 -7.398 -3.114 1.00 0.00 N ATOM 317 CE2 TRP A 22 0.856 -6.422 -3.941 1.00 0.00 C ATOM 318 CE3 TRP A 22 1.665 -5.044 -5.746 1.00 0.00 C ATOM 319 CZ2 TRP A 22 -0.409 -5.845 -4.006 1.00 0.00 C ATOM 320 CZ3 TRP A 22 0.410 -4.472 -5.814 1.00 0.00 C ATOM 321 CH2 TRP A 22 -0.615 -4.877 -4.949 1.00 0.00 C ATOM 0 H TRP A 22 6.271 -6.612 -6.689 1.00 0.00 H new ATOM 0 HA TRP A 22 4.584 -8.729 -5.951 1.00 0.00 H new ATOM 0 HB2 TRP A 22 5.158 -7.010 -4.382 1.00 0.00 H new ATOM 0 HB3 TRP A 22 4.583 -5.740 -5.443 1.00 0.00 H new ATOM 0 HD1 TRP A 22 3.295 -8.361 -2.945 1.00 0.00 H new ATOM 0 HE1 TRP A 22 0.815 -7.871 -2.380 1.00 0.00 H new ATOM 0 HE3 TRP A 22 2.450 -4.729 -6.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -1.199 -6.151 -3.336 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 0.216 -3.701 -6.545 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -1.588 -4.415 -5.029 1.00 0.00 H new ATOM 332 N ALA A 23 3.303 -6.527 -8.040 1.00 0.00 N ATOM 333 CA ALA A 23 2.229 -6.318 -8.994 1.00 0.00 C ATOM 334 C ALA A 23 2.261 -7.390 -10.076 1.00 0.00 C ATOM 335 O ALA A 23 1.223 -7.779 -10.608 1.00 0.00 O ATOM 336 CB ALA A 23 2.337 -4.932 -9.604 1.00 0.00 C ATOM 0 H ALA A 23 4.022 -5.804 -8.049 1.00 0.00 H new ATOM 0 HA ALA A 23 1.275 -6.393 -8.472 1.00 0.00 H new ATOM 0 HB1 ALA A 23 1.527 -4.785 -10.318 1.00 0.00 H new ATOM 0 HB2 ALA A 23 2.267 -4.181 -8.817 1.00 0.00 H new ATOM 0 HB3 ALA A 23 3.294 -4.833 -10.116 1.00 0.00 H new ATOM 342 N SER A 24 3.462 -7.875 -10.381 1.00 0.00 N ATOM 343 CA SER A 24 3.632 -8.961 -11.331 1.00 0.00 C ATOM 344 C SER A 24 2.931 -10.214 -10.808 1.00 0.00 C ATOM 345 O SER A 24 2.170 -10.858 -11.529 1.00 0.00 O ATOM 346 CB SER A 24 5.125 -9.232 -11.557 1.00 0.00 C ATOM 347 OG SER A 24 5.340 -10.128 -12.636 1.00 0.00 O ATOM 0 H SER A 24 4.333 -7.528 -9.980 1.00 0.00 H new ATOM 0 HA SER A 24 3.185 -8.681 -12.285 1.00 0.00 H new ATOM 0 HB2 SER A 24 5.639 -8.292 -11.757 1.00 0.00 H new ATOM 0 HB3 SER A 24 5.561 -9.646 -10.648 1.00 0.00 H new ATOM 0 HG SER A 24 6.302 -10.276 -12.752 1.00 0.00 H new ATOM 353 N THR A 25 3.193 -10.555 -9.549 1.00 0.00 N ATOM 354 CA THR A 25 2.523 -11.665 -8.902 1.00 0.00 C ATOM 355 C THR A 25 1.038 -11.381 -8.695 1.00 0.00 C ATOM 356 O THR A 25 0.228 -12.297 -8.662 1.00 0.00 O ATOM 357 CB THR A 25 3.184 -11.993 -7.556 1.00 0.00 C ATOM 358 OG1 THR A 25 3.620 -10.790 -6.912 1.00 0.00 O ATOM 359 CG2 THR A 25 4.365 -12.929 -7.746 1.00 0.00 C ATOM 0 H THR A 25 3.870 -10.071 -8.959 1.00 0.00 H new ATOM 0 HA THR A 25 2.617 -12.527 -9.563 1.00 0.00 H new ATOM 0 HB THR A 25 2.444 -12.490 -6.928 1.00 0.00 H new ATOM 0 HG1 THR A 25 2.928 -10.102 -7.002 1.00 0.00 H new ATOM 0 HG21 THR A 25 4.816 -13.146 -6.778 1.00 0.00 H new ATOM 0 HG22 THR A 25 4.023 -13.857 -8.204 1.00 0.00 H new ATOM 0 HG23 THR A 25 5.104 -12.456 -8.393 1.00 0.00 H new ATOM 367 N PHE A 26 0.695 -10.106 -8.560 1.00 0.00 N ATOM 368 CA PHE A 26 -0.691 -9.688 -8.377 1.00 0.00 C ATOM 369 C PHE A 26 -1.524 -10.077 -9.593 1.00 0.00 C ATOM 370 O PHE A 26 -2.591 -10.675 -9.457 1.00 0.00 O ATOM 371 CB PHE A 26 -0.746 -8.171 -8.129 1.00 0.00 C ATOM 372 CG PHE A 26 -2.122 -7.605 -7.898 1.00 0.00 C ATOM 373 CD1 PHE A 26 -2.959 -7.300 -8.960 1.00 0.00 C ATOM 374 CD2 PHE A 26 -2.566 -7.367 -6.612 1.00 0.00 C ATOM 375 CE1 PHE A 26 -4.217 -6.771 -8.739 1.00 0.00 C ATOM 376 CE2 PHE A 26 -3.825 -6.836 -6.381 1.00 0.00 C ATOM 377 CZ PHE A 26 -4.649 -6.539 -7.447 1.00 0.00 C ATOM 0 H PHE A 26 1.364 -9.336 -8.574 1.00 0.00 H new ATOM 0 HA PHE A 26 -1.110 -10.195 -7.508 1.00 0.00 H new ATOM 0 HB2 PHE A 26 -0.126 -7.939 -7.263 1.00 0.00 H new ATOM 0 HB3 PHE A 26 -0.302 -7.663 -8.985 1.00 0.00 H new ATOM 0 HD1 PHE A 26 -2.625 -7.478 -9.971 1.00 0.00 H new ATOM 0 HD2 PHE A 26 -1.923 -7.598 -5.775 1.00 0.00 H new ATOM 0 HE1 PHE A 26 -4.861 -6.539 -9.575 1.00 0.00 H new ATOM 0 HE2 PHE A 26 -4.160 -6.655 -5.370 1.00 0.00 H new ATOM 0 HZ PHE A 26 -5.631 -6.125 -7.272 1.00 0.00 H new ATOM 387 N GLY A 27 -1.031 -9.727 -10.775 1.00 0.00 N ATOM 388 CA GLY A 27 -1.693 -10.117 -12.005 1.00 0.00 C ATOM 389 C GLY A 27 -1.592 -11.610 -12.268 1.00 0.00 C ATOM 390 O GLY A 27 -2.380 -12.168 -13.035 1.00 0.00 O ATOM 0 H GLY A 27 -0.181 -9.178 -10.903 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -2.743 -9.830 -11.956 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -1.252 -9.573 -12.840 1.00 0.00 H new ATOM 394 N ASP A 28 -0.620 -12.250 -11.621 1.00 0.00 N ATOM 395 CA ASP A 28 -0.342 -13.669 -11.822 1.00 0.00 C ATOM 396 C ASP A 28 -1.433 -14.532 -11.194 1.00 0.00 C ATOM 397 O ASP A 28 -1.410 -14.831 -10.000 1.00 0.00 O ATOM 398 CB ASP A 28 1.022 -14.025 -11.229 1.00 0.00 C ATOM 399 CG ASP A 28 1.466 -15.424 -11.584 1.00 0.00 C ATOM 400 OD1 ASP A 28 1.949 -15.624 -12.721 1.00 0.00 O ATOM 401 OD2 ASP A 28 1.357 -16.320 -10.729 1.00 0.00 O ATOM 0 H ASP A 28 -0.004 -11.800 -10.944 1.00 0.00 H new ATOM 0 HA ASP A 28 -0.327 -13.868 -12.894 1.00 0.00 H new ATOM 0 HB2 ASP A 28 1.765 -13.311 -11.584 1.00 0.00 H new ATOM 0 HB3 ASP A 28 0.979 -13.926 -10.144 1.00 0.00 H new ATOM 406 N VAL A 29 -2.378 -14.932 -12.029 1.00 0.00 N ATOM 407 CA VAL A 29 -3.578 -15.635 -11.604 1.00 0.00 C ATOM 408 C VAL A 29 -3.302 -16.989 -10.946 1.00 0.00 C ATOM 409 O VAL A 29 -4.115 -17.470 -10.156 1.00 0.00 O ATOM 410 CB VAL A 29 -4.502 -15.858 -12.807 1.00 0.00 C ATOM 411 CG1 VAL A 29 -5.073 -14.538 -13.273 1.00 0.00 C ATOM 412 CG2 VAL A 29 -3.760 -16.552 -13.939 1.00 0.00 C ATOM 0 H VAL A 29 -2.333 -14.775 -13.036 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.046 -15.000 -10.852 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.323 -16.506 -12.499 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.728 -14.706 -14.128 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.643 -14.082 -12.463 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -4.260 -13.873 -13.564 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -4.436 -16.699 -14.781 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.918 -15.936 -14.254 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.393 -17.519 -13.595 1.00 0.00 H new ATOM 468 N ASN A 33 -0.623 -20.155 -2.285 1.00 0.00 N ATOM 469 CA ASN A 33 0.212 -20.207 -1.090 1.00 0.00 C ATOM 470 C ASN A 33 -0.350 -21.207 -0.088 1.00 0.00 C ATOM 471 O ASN A 33 -1.462 -21.041 0.413 1.00 0.00 O ATOM 472 CB ASN A 33 0.308 -18.826 -0.437 1.00 0.00 C ATOM 473 CG ASN A 33 1.442 -18.728 0.568 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.787 -19.699 1.240 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.038 -17.553 0.667 1.00 0.00 N ATOM 0 HA ASN A 33 1.210 -20.526 -1.391 1.00 0.00 H new ATOM 0 HB2 ASN A 33 0.449 -18.072 -1.211 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -0.634 -18.599 0.062 1.00 0.00 H new ATOM 0 HD21 ASN A 33 2.813 -17.428 1.318 1.00 0.00 H new ATOM 0 HD22 ASN A 33 1.723 -16.771 0.092 1.00 0.00 H new ATOM 482 N GLY A 34 0.436 -22.233 0.209 1.00 0.00 N ATOM 483 CA GLY A 34 0.015 -23.267 1.144 1.00 0.00 C ATOM 484 C GLY A 34 -0.008 -22.797 2.588 1.00 0.00 C ATOM 485 O GLY A 34 -0.267 -23.582 3.502 1.00 0.00 O ATOM 0 H GLY A 34 1.367 -22.371 -0.183 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -0.980 -23.615 0.866 1.00 0.00 H new ATOM 0 HA3 GLY A 34 0.687 -24.121 1.058 1.00 0.00 H new ATOM 489 N ASN A 35 0.274 -21.521 2.799 1.00 0.00 N ATOM 490 CA ASN A 35 0.290 -20.943 4.127 1.00 0.00 C ATOM 491 C ASN A 35 -0.939 -20.070 4.326 1.00 0.00 C ATOM 492 O ASN A 35 -1.139 -19.487 5.389 1.00 0.00 O ATOM 493 CB ASN A 35 1.558 -20.110 4.318 1.00 0.00 C ATOM 494 CG ASN A 35 2.825 -20.944 4.282 1.00 0.00 C ATOM 495 OD1 ASN A 35 3.290 -21.442 5.307 1.00 0.00 O ATOM 496 ND2 ASN A 35 3.395 -21.101 3.097 1.00 0.00 N ATOM 0 H ASN A 35 0.497 -20.861 2.054 1.00 0.00 H new ATOM 0 HA ASN A 35 0.279 -21.746 4.864 1.00 0.00 H new ATOM 0 HB2 ASN A 35 1.608 -19.350 3.539 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.502 -19.586 5.272 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.250 -21.651 3.011 1.00 0.00 H new ATOM 0 HD22 ASN A 35 2.979 -20.672 2.270 1.00 0.00 H new ATOM 503 N VAL A 36 -1.758 -19.990 3.289 1.00 0.00 N ATOM 504 CA VAL A 36 -2.945 -19.159 3.306 1.00 0.00 C ATOM 505 C VAL A 36 -4.168 -19.918 3.826 1.00 0.00 C ATOM 506 O VAL A 36 -4.543 -20.971 3.306 1.00 0.00 O ATOM 507 CB VAL A 36 -3.217 -18.595 1.897 1.00 0.00 C ATOM 508 CG1 VAL A 36 -4.644 -18.082 1.764 1.00 0.00 C ATOM 509 CG2 VAL A 36 -2.230 -17.481 1.593 1.00 0.00 C ATOM 0 H VAL A 36 -1.617 -20.499 2.416 1.00 0.00 H new ATOM 0 HA VAL A 36 -2.761 -18.333 3.993 1.00 0.00 H new ATOM 0 HB VAL A 36 -3.089 -19.404 1.178 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -4.798 -17.692 0.758 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.343 -18.898 1.948 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -4.814 -17.288 2.491 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -2.425 -17.084 0.597 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -2.342 -16.685 2.329 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -1.214 -17.874 1.635 1.00 0.00 H new ATOM 519 N THR A 37 -4.760 -19.368 4.874 1.00 0.00 N ATOM 520 CA THR A 37 -5.990 -19.882 5.453 1.00 0.00 C ATOM 521 C THR A 37 -7.207 -19.205 4.853 1.00 0.00 C ATOM 522 O THR A 37 -7.855 -19.722 3.941 1.00 0.00 O ATOM 523 CB THR A 37 -6.030 -19.628 6.967 1.00 0.00 C ATOM 524 OG1 THR A 37 -5.383 -18.383 7.275 1.00 0.00 O ATOM 525 CG2 THR A 37 -5.379 -20.769 7.721 1.00 0.00 C ATOM 0 H THR A 37 -4.396 -18.543 5.351 1.00 0.00 H new ATOM 0 HA THR A 37 -6.010 -20.951 5.241 1.00 0.00 H new ATOM 0 HB THR A 37 -7.072 -19.568 7.282 1.00 0.00 H new ATOM 0 HG1 THR A 37 -4.476 -18.385 6.903 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.419 -20.567 8.791 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.910 -21.697 7.506 1.00 0.00 H new ATOM 0 HG23 THR A 37 -4.339 -20.865 7.408 1.00 0.00 H new ATOM 533 N ASP A 38 -7.480 -18.024 5.377 1.00 0.00 N ATOM 534 CA ASP A 38 -8.672 -17.272 5.042 1.00 0.00 C ATOM 535 C ASP A 38 -8.544 -16.648 3.672 1.00 0.00 C ATOM 536 O ASP A 38 -9.318 -16.949 2.764 1.00 0.00 O ATOM 537 CB ASP A 38 -8.866 -16.154 6.050 1.00 0.00 C ATOM 538 CG ASP A 38 -10.303 -15.690 6.146 1.00 0.00 C ATOM 539 OD1 ASP A 38 -10.893 -15.319 5.114 1.00 0.00 O ATOM 540 OD2 ASP A 38 -10.848 -15.679 7.270 1.00 0.00 O ATOM 0 H ASP A 38 -6.875 -17.557 6.052 1.00 0.00 H new ATOM 0 HA ASP A 38 -9.520 -17.957 5.054 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -8.533 -16.494 7.031 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -8.235 -15.309 5.774 1.00 0.00 H new ATOM 545 N ALA A 39 -7.553 -15.770 3.553 1.00 0.00 N ATOM 546 CA ALA A 39 -7.367 -14.951 2.363 1.00 0.00 C ATOM 547 C ALA A 39 -8.517 -13.972 2.234 1.00 0.00 C ATOM 548 O ALA A 39 -9.477 -14.191 1.495 1.00 0.00 O ATOM 549 CB ALA A 39 -7.208 -15.786 1.104 1.00 0.00 C ATOM 0 H ALA A 39 -6.856 -15.607 4.280 1.00 0.00 H new ATOM 0 HA ALA A 39 -6.436 -14.396 2.478 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -7.072 -15.128 0.246 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.338 -16.435 1.205 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -8.100 -16.395 0.957 1.00 0.00 H new ATOM 555 N ASN A 40 -8.411 -12.896 2.990 1.00 0.00 N ATOM 556 CA ASN A 40 -9.438 -11.876 3.026 1.00 0.00 C ATOM 557 C ASN A 40 -9.334 -10.971 1.805 1.00 0.00 C ATOM 558 O ASN A 40 -8.247 -10.536 1.428 1.00 0.00 O ATOM 559 CB ASN A 40 -9.319 -11.081 4.326 1.00 0.00 C ATOM 560 CG ASN A 40 -10.236 -11.605 5.417 1.00 0.00 C ATOM 561 OD1 ASN A 40 -11.371 -11.150 5.555 1.00 0.00 O ATOM 562 ND2 ASN A 40 -9.769 -12.582 6.185 1.00 0.00 N ATOM 0 H ASN A 40 -7.612 -12.706 3.595 1.00 0.00 H new ATOM 0 HA ASN A 40 -10.421 -12.347 2.998 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -8.287 -11.116 4.676 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -9.554 -10.035 4.131 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -10.357 -12.980 6.918 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -8.823 -12.935 6.042 1.00 0.00 H new ATOM 569 N SER A 41 -10.478 -10.710 1.191 1.00 0.00 N ATOM 570 CA SER A 41 -10.543 -10.036 -0.101 1.00 0.00 C ATOM 571 C SER A 41 -10.388 -8.522 0.004 1.00 0.00 C ATOM 572 O SER A 41 -9.875 -7.876 -0.912 1.00 0.00 O ATOM 573 CB SER A 41 -11.881 -10.344 -0.752 1.00 0.00 C ATOM 574 OG SER A 41 -12.001 -11.723 -1.059 1.00 0.00 O ATOM 0 H SER A 41 -11.390 -10.959 1.574 1.00 0.00 H new ATOM 0 HA SER A 41 -9.710 -10.408 -0.698 1.00 0.00 H new ATOM 0 HB2 SER A 41 -12.689 -10.047 -0.084 1.00 0.00 H new ATOM 0 HB3 SER A 41 -11.988 -9.756 -1.664 1.00 0.00 H new ATOM 0 HG SER A 41 -12.872 -11.891 -1.475 1.00 0.00 H new ATOM 580 N GLY A 42 -10.852 -7.966 1.101 1.00 0.00 N ATOM 581 CA GLY A 42 -10.881 -6.528 1.252 1.00 0.00 C ATOM 582 C GLY A 42 -11.483 -6.137 2.573 1.00 0.00 C ATOM 583 O GLY A 42 -11.768 -7.010 3.390 1.00 0.00 O ATOM 0 H GLY A 42 -11.214 -8.486 1.900 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -9.869 -6.130 1.178 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -11.458 -6.085 0.440 1.00 0.00 H new ATOM 587 N GLY A 43 -11.717 -4.846 2.788 1.00 0.00 N ATOM 588 CA GLY A 43 -12.135 -4.424 4.112 1.00 0.00 C ATOM 589 C GLY A 43 -13.066 -3.224 4.162 1.00 0.00 C ATOM 590 O GLY A 43 -14.283 -3.393 4.236 1.00 0.00 O ATOM 0 H GLY A 43 -11.628 -4.105 2.093 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -12.629 -5.264 4.601 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -11.245 -4.194 4.697 1.00 0.00 H new ATOM 594 N PHE A 44 -12.493 -2.018 4.109 1.00 0.00 N ATOM 595 CA PHE A 44 -13.173 -0.816 4.593 1.00 0.00 C ATOM 596 C PHE A 44 -13.498 -0.989 6.069 1.00 0.00 C ATOM 597 O PHE A 44 -14.658 -0.963 6.485 1.00 0.00 O ATOM 598 CB PHE A 44 -14.446 -0.488 3.803 1.00 0.00 C ATOM 599 CG PHE A 44 -14.181 0.238 2.519 1.00 0.00 C ATOM 600 CD1 PHE A 44 -13.207 1.218 2.462 1.00 0.00 C ATOM 601 CD2 PHE A 44 -14.904 -0.054 1.375 1.00 0.00 C ATOM 602 CE1 PHE A 44 -12.956 1.897 1.290 1.00 0.00 C ATOM 603 CE2 PHE A 44 -14.659 0.623 0.194 1.00 0.00 C ATOM 604 CZ PHE A 44 -13.682 1.600 0.151 1.00 0.00 C ATOM 0 H PHE A 44 -11.559 -1.850 3.735 1.00 0.00 H new ATOM 0 HA PHE A 44 -12.497 0.026 4.448 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -14.978 -1.414 3.585 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -15.104 0.118 4.425 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -12.636 1.454 3.348 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -15.667 -0.818 1.405 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -12.193 2.661 1.261 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -15.230 0.389 -0.693 1.00 0.00 H new ATOM 0 HZ PHE A 44 -13.486 2.130 -0.769 1.00 0.00 H new ATOM 614 N TYR A 45 -12.449 -1.159 6.854 1.00 0.00 N ATOM 615 CA TYR A 45 -12.579 -1.502 8.256 1.00 0.00 C ATOM 616 C TYR A 45 -12.797 -0.251 9.096 1.00 0.00 C ATOM 617 O TYR A 45 -11.908 0.193 9.823 1.00 0.00 O ATOM 618 CB TYR A 45 -11.337 -2.260 8.710 1.00 0.00 C ATOM 619 CG TYR A 45 -11.659 -3.482 9.530 1.00 0.00 C ATOM 620 CD1 TYR A 45 -12.117 -4.642 8.923 1.00 0.00 C ATOM 621 CD2 TYR A 45 -11.503 -3.477 10.904 1.00 0.00 C ATOM 622 CE1 TYR A 45 -12.415 -5.764 9.666 1.00 0.00 C ATOM 623 CE2 TYR A 45 -11.798 -4.596 11.661 1.00 0.00 C ATOM 624 CZ TYR A 45 -12.255 -5.739 11.033 1.00 0.00 C ATOM 625 OH TYR A 45 -12.561 -6.857 11.773 1.00 0.00 O ATOM 0 H TYR A 45 -11.484 -1.063 6.536 1.00 0.00 H new ATOM 0 HA TYR A 45 -13.450 -2.144 8.391 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -10.760 -2.559 7.835 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -10.705 -1.593 9.296 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -12.242 -4.666 7.851 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -11.145 -2.584 11.394 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -12.772 -6.659 9.178 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -11.672 -4.577 12.733 1.00 0.00 H new ATOM 0 HH TYR A 45 -12.393 -6.678 12.722 1.00 0.00 H new ATOM 635 N GLY A 46 -13.986 0.315 8.966 1.00 0.00 N ATOM 636 CA GLY A 46 -14.344 1.497 9.720 1.00 0.00 C ATOM 637 C GLY A 46 -15.843 1.659 9.839 1.00 0.00 C ATOM 638 O GLY A 46 -16.348 2.094 10.875 1.00 0.00 O ATOM 0 H GLY A 46 -14.718 -0.028 8.344 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -13.905 1.439 10.716 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -13.921 2.378 9.237 1.00 0.00 H new ATOM 642 N GLY A 47 -16.566 1.302 8.784 1.00 0.00 N ATOM 643 CA GLY A 47 -18.006 1.413 8.825 1.00 0.00 C ATOM 644 C GLY A 47 -18.673 1.004 7.532 1.00 0.00 C ATOM 645 O GLY A 47 -18.446 -0.097 7.030 1.00 0.00 O ATOM 0 H GLY A 47 -16.183 0.941 7.910 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -18.389 0.793 9.635 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -18.278 2.443 9.056 1.00 0.00 H new ATOM 649 N SER A 48 -19.482 1.899 6.984 1.00 0.00 N ATOM 650 CA SER A 48 -20.275 1.590 5.804 1.00 0.00 C ATOM 651 C SER A 48 -19.410 1.530 4.548 1.00 0.00 C ATOM 652 O SER A 48 -19.615 0.675 3.687 1.00 0.00 O ATOM 653 CB SER A 48 -21.369 2.643 5.626 1.00 0.00 C ATOM 654 OG SER A 48 -22.100 2.826 6.827 1.00 0.00 O ATOM 0 H SER A 48 -19.606 2.847 7.339 1.00 0.00 H new ATOM 0 HA SER A 48 -20.726 0.609 5.950 1.00 0.00 H new ATOM 0 HB2 SER A 48 -20.922 3.589 5.321 1.00 0.00 H new ATOM 0 HB3 SER A 48 -22.045 2.338 4.828 1.00 0.00 H new ATOM 0 HG SER A 48 -22.793 3.505 6.688 1.00 0.00 H new ATOM 660 N LEU A 49 -18.440 2.434 4.453 1.00 0.00 N ATOM 661 CA LEU A 49 -17.607 2.548 3.263 1.00 0.00 C ATOM 662 C LEU A 49 -16.417 3.459 3.527 1.00 0.00 C ATOM 663 O LEU A 49 -15.892 4.103 2.623 1.00 0.00 O ATOM 664 CB LEU A 49 -18.438 3.093 2.110 1.00 0.00 C ATOM 665 CG LEU A 49 -19.564 4.033 2.529 1.00 0.00 C ATOM 666 CD1 LEU A 49 -19.153 5.491 2.405 1.00 0.00 C ATOM 667 CD2 LEU A 49 -20.797 3.719 1.727 1.00 0.00 C ATOM 0 H LEU A 49 -18.212 3.101 5.190 1.00 0.00 H new ATOM 0 HA LEU A 49 -17.229 1.560 3.001 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -17.778 3.621 1.422 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -18.867 2.255 1.561 1.00 0.00 H new ATOM 0 HG LEU A 49 -19.788 3.874 3.584 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -19.981 6.130 2.712 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -18.291 5.682 3.044 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -18.892 5.709 1.369 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -21.604 4.389 2.024 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -20.585 3.853 0.666 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -21.096 2.687 1.909 1.00 0.00 H new ATOM 679 N SER A 50 -15.997 3.495 4.774 1.00 0.00 N ATOM 680 CA SER A 50 -14.921 4.368 5.199 1.00 0.00 C ATOM 681 C SER A 50 -14.241 3.778 6.425 1.00 0.00 C ATOM 682 O SER A 50 -14.673 2.739 6.929 1.00 0.00 O ATOM 683 CB SER A 50 -15.482 5.760 5.504 1.00 0.00 C ATOM 684 OG SER A 50 -16.676 5.667 6.269 1.00 0.00 O ATOM 0 H SER A 50 -16.390 2.922 5.521 1.00 0.00 H new ATOM 0 HA SER A 50 -14.182 4.459 4.403 1.00 0.00 H new ATOM 0 HB2 SER A 50 -14.740 6.344 6.049 1.00 0.00 H new ATOM 0 HB3 SER A 50 -15.682 6.288 4.572 1.00 0.00 H new ATOM 0 HG SER A 50 -17.017 6.567 6.454 1.00 0.00 H new ATOM 690 N GLY A 51 -13.179 4.417 6.891 1.00 0.00 N ATOM 691 CA GLY A 51 -12.522 3.965 8.097 1.00 0.00 C ATOM 692 C GLY A 51 -11.042 4.270 8.092 1.00 0.00 C ATOM 693 O GLY A 51 -10.569 5.071 7.286 1.00 0.00 O ATOM 0 H GLY A 51 -12.761 5.239 6.456 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -12.986 4.441 8.961 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -12.669 2.891 8.207 1.00 0.00 H new ATOM 697 N SER A 52 -10.307 3.635 8.986 1.00 0.00 N ATOM 698 CA SER A 52 -8.877 3.852 9.079 1.00 0.00 C ATOM 699 C SER A 52 -8.111 2.856 8.217 1.00 0.00 C ATOM 700 O SER A 52 -6.955 3.085 7.873 1.00 0.00 O ATOM 701 CB SER A 52 -8.436 3.750 10.538 1.00 0.00 C ATOM 702 OG SER A 52 -9.074 2.659 11.184 1.00 0.00 O ATOM 0 H SER A 52 -10.678 2.964 9.659 1.00 0.00 H new ATOM 0 HA SER A 52 -8.653 4.851 8.706 1.00 0.00 H new ATOM 0 HB2 SER A 52 -7.354 3.625 10.587 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.674 4.677 11.060 1.00 0.00 H new ATOM 0 HG SER A 52 -8.776 2.611 12.116 1.00 0.00 H new ATOM 708 N GLN A 53 -8.762 1.762 7.846 1.00 0.00 N ATOM 709 CA GLN A 53 -8.086 0.703 7.115 1.00 0.00 C ATOM 710 C GLN A 53 -8.941 0.199 5.957 1.00 0.00 C ATOM 711 O GLN A 53 -10.169 0.167 6.036 1.00 0.00 O ATOM 712 CB GLN A 53 -7.733 -0.436 8.076 1.00 0.00 C ATOM 713 CG GLN A 53 -6.890 -1.539 7.461 1.00 0.00 C ATOM 714 CD GLN A 53 -6.211 -2.390 8.514 1.00 0.00 C ATOM 715 OE1 GLN A 53 -5.882 -1.909 9.595 1.00 0.00 O ATOM 716 NE2 GLN A 53 -5.999 -3.659 8.210 1.00 0.00 N ATOM 0 H GLN A 53 -9.748 1.587 8.038 1.00 0.00 H new ATOM 0 HA GLN A 53 -7.167 1.102 6.686 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -7.199 -0.021 8.931 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -8.656 -0.872 8.458 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -7.521 -2.171 6.836 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -6.135 -1.098 6.810 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -6.287 -4.021 7.301 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -5.547 -4.276 8.885 1.00 0.00 H new ATOM 725 N TYR A 54 -8.274 -0.213 4.891 1.00 0.00 N ATOM 726 CA TYR A 54 -8.937 -0.650 3.675 1.00 0.00 C ATOM 727 C TYR A 54 -8.072 -1.691 2.983 1.00 0.00 C ATOM 728 O TYR A 54 -7.000 -1.385 2.464 1.00 0.00 O ATOM 729 CB TYR A 54 -9.197 0.551 2.752 1.00 0.00 C ATOM 730 CG TYR A 54 -9.815 0.205 1.409 1.00 0.00 C ATOM 731 CD1 TYR A 54 -10.655 -0.893 1.262 1.00 0.00 C ATOM 732 CD2 TYR A 54 -9.544 0.978 0.282 1.00 0.00 C ATOM 733 CE1 TYR A 54 -11.210 -1.208 0.036 1.00 0.00 C ATOM 734 CE2 TYR A 54 -10.094 0.668 -0.946 1.00 0.00 C ATOM 735 CZ TYR A 54 -10.927 -0.426 -1.064 1.00 0.00 C ATOM 736 OH TYR A 54 -11.482 -0.737 -2.284 1.00 0.00 O ATOM 0 H TYR A 54 -7.256 -0.254 4.845 1.00 0.00 H new ATOM 0 HA TYR A 54 -9.900 -1.097 3.921 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -9.854 1.251 3.268 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -8.253 1.068 2.579 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -10.878 -1.510 2.120 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -8.892 1.835 0.370 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -11.863 -2.063 -0.060 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -9.874 1.278 -1.809 1.00 0.00 H new ATOM 0 HH TYR A 54 -11.894 0.064 -2.670 1.00 0.00 H new ATOM 746 N ALA A 55 -8.527 -2.929 3.027 1.00 0.00 N ATOM 747 CA ALA A 55 -7.778 -4.038 2.457 1.00 0.00 C ATOM 748 C ALA A 55 -8.211 -4.326 1.030 1.00 0.00 C ATOM 749 O ALA A 55 -9.343 -4.026 0.647 1.00 0.00 O ATOM 750 CB ALA A 55 -7.944 -5.275 3.314 1.00 0.00 C ATOM 0 H ALA A 55 -9.415 -3.195 3.453 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.725 -3.755 2.436 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -7.379 -6.099 2.877 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -7.574 -5.074 4.319 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -8.999 -5.545 3.363 1.00 0.00 H new ATOM 756 N ILE A 56 -7.308 -4.925 0.268 1.00 0.00 N ATOM 757 CA ILE A 56 -7.548 -5.296 -1.113 1.00 0.00 C ATOM 758 C ILE A 56 -6.748 -6.542 -1.440 1.00 0.00 C ATOM 759 O ILE A 56 -5.613 -6.681 -1.009 1.00 0.00 O ATOM 760 CB ILE A 56 -7.150 -4.155 -2.084 1.00 0.00 C ATOM 761 CG1 ILE A 56 -8.224 -3.076 -2.107 1.00 0.00 C ATOM 762 CG2 ILE A 56 -6.872 -4.674 -3.493 1.00 0.00 C ATOM 763 CD1 ILE A 56 -9.567 -3.595 -2.528 1.00 0.00 C ATOM 0 H ILE A 56 -6.375 -5.169 0.600 1.00 0.00 H new ATOM 0 HA ILE A 56 -8.614 -5.487 -1.237 1.00 0.00 H new ATOM 0 HB ILE A 56 -6.222 -3.718 -1.714 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -8.307 -2.632 -1.115 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -7.918 -2.281 -2.787 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -6.597 -3.841 -4.140 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -6.054 -5.394 -3.461 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.766 -5.158 -3.885 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -10.290 -2.779 -2.525 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -9.497 -4.014 -3.532 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -9.892 -4.370 -1.834 1.00 0.00 H new ATOM 775 N SER A 57 -7.357 -7.459 -2.155 1.00 0.00 N ATOM 776 CA SER A 57 -6.667 -8.652 -2.607 1.00 0.00 C ATOM 777 C SER A 57 -6.883 -8.856 -4.106 1.00 0.00 C ATOM 778 O SER A 57 -7.906 -8.442 -4.658 1.00 0.00 O ATOM 779 CB SER A 57 -7.159 -9.855 -1.809 1.00 0.00 C ATOM 780 OG SER A 57 -6.382 -11.012 -2.075 1.00 0.00 O ATOM 0 H SER A 57 -8.335 -7.404 -2.439 1.00 0.00 H new ATOM 0 HA SER A 57 -5.596 -8.538 -2.441 1.00 0.00 H new ATOM 0 HB2 SER A 57 -7.119 -9.627 -0.744 1.00 0.00 H new ATOM 0 HB3 SER A 57 -8.203 -10.053 -2.054 1.00 0.00 H new ATOM 0 HG SER A 57 -6.723 -11.764 -1.546 1.00 0.00 H new ATOM 786 N SER A 58 -5.895 -9.485 -4.742 1.00 0.00 N ATOM 787 CA SER A 58 -5.883 -9.713 -6.188 1.00 0.00 C ATOM 788 C SER A 58 -7.173 -10.337 -6.695 1.00 0.00 C ATOM 789 O SER A 58 -7.534 -11.419 -6.288 1.00 0.00 O ATOM 790 CB SER A 58 -4.731 -10.642 -6.552 1.00 0.00 C ATOM 791 OG SER A 58 -4.765 -10.998 -7.926 1.00 0.00 O ATOM 0 H SER A 58 -5.073 -9.854 -4.264 1.00 0.00 H new ATOM 0 HA SER A 58 -5.769 -8.736 -6.658 1.00 0.00 H new ATOM 0 HB2 SER A 58 -3.783 -10.154 -6.325 1.00 0.00 H new ATOM 0 HB3 SER A 58 -4.781 -11.543 -5.940 1.00 0.00 H new ATOM 0 HG SER A 58 -3.862 -10.936 -8.302 1.00 0.00 H new ATOM 797 N THR A 59 -7.832 -9.679 -7.624 1.00 0.00 N ATOM 798 CA THR A 59 -9.011 -10.234 -8.276 1.00 0.00 C ATOM 799 C THR A 59 -8.595 -11.162 -9.416 1.00 0.00 C ATOM 800 O THR A 59 -9.208 -11.189 -10.485 1.00 0.00 O ATOM 801 CB THR A 59 -9.900 -9.104 -8.811 1.00 0.00 C ATOM 802 OG1 THR A 59 -9.082 -8.120 -9.455 1.00 0.00 O ATOM 803 CG2 THR A 59 -10.674 -8.463 -7.674 1.00 0.00 C ATOM 0 H THR A 59 -7.572 -8.749 -7.951 1.00 0.00 H new ATOM 0 HA THR A 59 -9.578 -10.810 -7.545 1.00 0.00 H new ATOM 0 HB THR A 59 -10.609 -9.517 -9.529 1.00 0.00 H new ATOM 0 HG1 THR A 59 -9.648 -7.398 -9.799 1.00 0.00 H new ATOM 0 HG21 THR A 59 -11.301 -7.663 -8.067 1.00 0.00 H new ATOM 0 HG22 THR A 59 -11.302 -9.213 -7.193 1.00 0.00 H new ATOM 0 HG23 THR A 59 -9.976 -8.052 -6.945 1.00 0.00 H new ATOM 811 N ALA A 60 -7.558 -11.945 -9.159 1.00 0.00 N ATOM 812 CA ALA A 60 -7.009 -12.847 -10.151 1.00 0.00 C ATOM 813 C ALA A 60 -6.479 -14.109 -9.491 1.00 0.00 C ATOM 814 O ALA A 60 -6.742 -15.218 -9.959 1.00 0.00 O ATOM 815 CB ALA A 60 -5.910 -12.151 -10.938 1.00 0.00 C ATOM 0 H ALA A 60 -7.077 -11.971 -8.260 1.00 0.00 H new ATOM 0 HA ALA A 60 -7.803 -13.133 -10.840 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -5.504 -12.837 -11.681 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.321 -11.275 -11.440 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -5.116 -11.841 -10.258 1.00 0.00 H new ATOM 821 N ASN A 61 -5.750 -13.947 -8.399 1.00 0.00 N ATOM 822 CA ASN A 61 -5.250 -15.095 -7.651 1.00 0.00 C ATOM 823 C ASN A 61 -5.728 -15.045 -6.204 1.00 0.00 C ATOM 824 O ASN A 61 -5.484 -15.961 -5.421 1.00 0.00 O ATOM 825 CB ASN A 61 -3.716 -15.161 -7.716 1.00 0.00 C ATOM 826 CG ASN A 61 -3.010 -13.980 -7.060 1.00 0.00 C ATOM 827 OD1 ASN A 61 -3.488 -13.388 -6.092 1.00 0.00 O ATOM 828 ND2 ASN A 61 -1.858 -13.624 -7.592 1.00 0.00 N ATOM 0 H ASN A 61 -5.491 -13.040 -8.011 1.00 0.00 H new ATOM 0 HA ASN A 61 -5.648 -16.000 -8.110 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -3.383 -16.081 -7.236 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -3.410 -15.218 -8.761 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -1.337 -12.839 -7.202 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -1.487 -14.134 -8.394 1.00 0.00 H new ATOM 835 N GLN A 62 -6.459 -13.967 -5.904 1.00 0.00 N ATOM 836 CA GLN A 62 -6.931 -13.618 -4.566 1.00 0.00 C ATOM 837 C GLN A 62 -6.015 -14.047 -3.427 1.00 0.00 C ATOM 838 O GLN A 62 -6.473 -14.483 -2.371 1.00 0.00 O ATOM 839 CB GLN A 62 -8.353 -14.102 -4.395 1.00 0.00 C ATOM 840 CG GLN A 62 -9.296 -13.247 -5.197 1.00 0.00 C ATOM 841 CD GLN A 62 -10.671 -13.818 -5.416 1.00 0.00 C ATOM 842 OE1 GLN A 62 -11.197 -14.577 -4.604 1.00 0.00 O ATOM 843 NE2 GLN A 62 -11.257 -13.435 -6.538 1.00 0.00 N ATOM 0 H GLN A 62 -6.747 -13.292 -6.612 1.00 0.00 H new ATOM 0 HA GLN A 62 -6.910 -12.531 -4.495 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -8.432 -15.141 -4.715 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -8.630 -14.071 -3.341 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -9.398 -12.284 -4.697 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -8.844 -13.054 -6.170 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -10.773 -12.803 -7.176 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -12.193 -13.772 -6.765 1.00 0.00 H new ATOM 852 N VAL A 63 -4.717 -13.870 -3.640 1.00 0.00 N ATOM 853 CA VAL A 63 -3.741 -14.036 -2.588 1.00 0.00 C ATOM 854 C VAL A 63 -2.844 -12.795 -2.503 1.00 0.00 C ATOM 855 O VAL A 63 -2.589 -12.293 -1.415 1.00 0.00 O ATOM 856 CB VAL A 63 -2.902 -15.330 -2.772 1.00 0.00 C ATOM 857 CG1 VAL A 63 -2.054 -15.290 -4.031 1.00 0.00 C ATOM 858 CG2 VAL A 63 -2.048 -15.600 -1.545 1.00 0.00 C ATOM 0 H VAL A 63 -4.320 -13.609 -4.543 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.277 -14.144 -1.645 1.00 0.00 H new ATOM 0 HB VAL A 63 -3.604 -16.155 -2.889 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -1.486 -16.216 -4.116 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -2.700 -15.179 -4.902 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -1.367 -14.446 -3.980 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -1.470 -16.511 -1.698 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -1.370 -14.762 -1.382 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -2.691 -15.720 -0.673 1.00 0.00 H new ATOM 868 N THR A 64 -2.393 -12.279 -3.650 1.00 0.00 N ATOM 869 CA THR A 64 -1.556 -11.091 -3.674 1.00 0.00 C ATOM 870 C THR A 64 -2.360 -9.880 -3.211 1.00 0.00 C ATOM 871 O THR A 64 -3.103 -9.281 -3.988 1.00 0.00 O ATOM 872 CB THR A 64 -0.975 -10.874 -5.080 1.00 0.00 C ATOM 873 OG1 THR A 64 -0.431 -12.112 -5.555 1.00 0.00 O ATOM 874 CG2 THR A 64 0.121 -9.822 -5.068 1.00 0.00 C ATOM 0 H THR A 64 -2.597 -12.670 -4.570 1.00 0.00 H new ATOM 0 HA THR A 64 -0.720 -11.227 -2.988 1.00 0.00 H new ATOM 0 HB THR A 64 -1.775 -10.528 -5.735 1.00 0.00 H new ATOM 0 HG1 THR A 64 0.316 -11.929 -6.162 1.00 0.00 H new ATOM 0 HG21 THR A 64 0.511 -9.692 -6.077 1.00 0.00 H new ATOM 0 HG22 THR A 64 -0.287 -8.876 -4.712 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.926 -10.142 -4.406 1.00 0.00 H new ATOM 882 N ALA A 65 -2.237 -9.553 -1.935 1.00 0.00 N ATOM 883 CA ALA A 65 -3.077 -8.542 -1.323 1.00 0.00 C ATOM 884 C ALA A 65 -2.296 -7.283 -0.956 1.00 0.00 C ATOM 885 O ALA A 65 -1.081 -7.205 -1.150 1.00 0.00 O ATOM 886 CB ALA A 65 -3.748 -9.127 -0.093 1.00 0.00 C ATOM 0 H ALA A 65 -1.559 -9.977 -1.302 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.830 -8.243 -2.052 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -4.381 -8.370 0.371 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -4.358 -9.982 -0.384 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -2.987 -9.449 0.618 1.00 0.00 H new ATOM 892 N PHE A 66 -3.018 -6.323 -0.389 1.00 0.00 N ATOM 893 CA PHE A 66 -2.464 -5.047 0.028 1.00 0.00 C ATOM 894 C PHE A 66 -3.368 -4.430 1.098 1.00 0.00 C ATOM 895 O PHE A 66 -4.593 -4.397 0.954 1.00 0.00 O ATOM 896 CB PHE A 66 -2.304 -4.104 -1.188 1.00 0.00 C ATOM 897 CG PHE A 66 -2.968 -2.758 -1.053 1.00 0.00 C ATOM 898 CD1 PHE A 66 -2.406 -1.768 -0.262 1.00 0.00 C ATOM 899 CD2 PHE A 66 -4.156 -2.478 -1.722 1.00 0.00 C ATOM 900 CE1 PHE A 66 -3.012 -0.536 -0.142 1.00 0.00 C ATOM 901 CE2 PHE A 66 -4.759 -1.251 -1.599 1.00 0.00 C ATOM 902 CZ PHE A 66 -4.190 -0.279 -0.811 1.00 0.00 C ATOM 0 H PHE A 66 -4.017 -6.414 -0.205 1.00 0.00 H new ATOM 0 HA PHE A 66 -1.473 -5.200 0.455 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -1.240 -3.949 -1.369 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -2.708 -4.603 -2.069 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -1.484 -1.964 0.265 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -4.609 -3.235 -2.345 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -2.564 0.228 0.476 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -5.682 -1.049 -2.122 1.00 0.00 H new ATOM 0 HZ PHE A 66 -4.666 0.686 -0.716 1.00 0.00 H new ATOM 912 N VAL A 67 -2.759 -3.989 2.187 1.00 0.00 N ATOM 913 CA VAL A 67 -3.495 -3.365 3.279 1.00 0.00 C ATOM 914 C VAL A 67 -3.184 -1.872 3.354 1.00 0.00 C ATOM 915 O VAL A 67 -2.031 -1.485 3.537 1.00 0.00 O ATOM 916 CB VAL A 67 -3.140 -4.014 4.632 1.00 0.00 C ATOM 917 CG1 VAL A 67 -4.010 -3.457 5.738 1.00 0.00 C ATOM 918 CG2 VAL A 67 -3.313 -5.513 4.569 1.00 0.00 C ATOM 0 H VAL A 67 -1.752 -4.051 2.340 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.557 -3.511 3.079 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.096 -3.783 4.846 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.743 -3.929 6.684 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -3.858 -2.380 5.814 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -5.057 -3.660 5.514 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -3.057 -5.950 5.534 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -4.349 -5.750 4.327 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.658 -5.923 3.800 1.00 0.00 H new ATOM 928 N ALA A 68 -4.202 -1.039 3.182 1.00 0.00 N ATOM 929 CA ALA A 68 -4.040 0.402 3.332 1.00 0.00 C ATOM 930 C ALA A 68 -4.402 0.833 4.747 1.00 0.00 C ATOM 931 O ALA A 68 -5.257 0.216 5.385 1.00 0.00 O ATOM 932 CB ALA A 68 -4.898 1.144 2.319 1.00 0.00 C ATOM 0 H ALA A 68 -5.147 -1.335 2.939 1.00 0.00 H new ATOM 0 HA ALA A 68 -2.995 0.651 3.149 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -4.764 2.218 2.446 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -4.600 0.858 1.310 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -5.946 0.888 2.473 1.00 0.00 H new ATOM 938 N GLY A 69 -3.767 1.894 5.227 1.00 0.00 N ATOM 939 CA GLY A 69 -4.044 2.382 6.561 1.00 0.00 C ATOM 940 C GLY A 69 -3.836 3.878 6.685 1.00 0.00 C ATOM 941 O GLY A 69 -2.758 4.397 6.388 1.00 0.00 O ATOM 0 H GLY A 69 -3.064 2.426 4.714 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.072 2.138 6.828 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -3.399 1.868 7.274 1.00 0.00 H new ATOM 945 N GLY A 70 -4.885 4.569 7.104 1.00 0.00 N ATOM 946 CA GLY A 70 -4.836 6.009 7.252 1.00 0.00 C ATOM 947 C GLY A 70 -6.155 6.565 7.754 1.00 0.00 C ATOM 948 O GLY A 70 -6.529 6.350 8.906 1.00 0.00 O ATOM 0 H GLY A 70 -5.783 4.150 7.348 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -4.040 6.277 7.947 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -4.590 6.465 6.293 1.00 0.00 H new ATOM 952 N ASN A 71 -6.870 7.263 6.879 1.00 0.00 N ATOM 953 CA ASN A 71 -8.174 7.824 7.214 1.00 0.00 C ATOM 954 C ASN A 71 -9.027 7.860 5.949 1.00 0.00 C ATOM 955 O ASN A 71 -9.723 8.837 5.672 1.00 0.00 O ATOM 956 CB ASN A 71 -8.012 9.239 7.795 1.00 0.00 C ATOM 957 CG ASN A 71 -9.196 9.697 8.642 1.00 0.00 C ATOM 958 OD1 ASN A 71 -10.384 9.171 8.378 1.00 0.00 O flip ATOM 959 ND2 ASN A 71 -9.037 10.524 9.537 1.00 0.00 N flip ATOM 0 H ASN A 71 -6.565 7.455 5.925 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.661 7.205 7.968 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -7.108 9.270 8.404 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -7.869 9.944 6.976 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -8.110 10.910 9.716 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -9.832 10.824 10.101 1.00 0.00 H new ATOM 966 N LEU A 72 -8.932 6.792 5.170 1.00 0.00 N ATOM 967 CA LEU A 72 -9.626 6.683 3.897 1.00 0.00 C ATOM 968 C LEU A 72 -11.129 6.819 4.058 1.00 0.00 C ATOM 969 O LEU A 72 -11.749 6.178 4.908 1.00 0.00 O ATOM 970 CB LEU A 72 -9.283 5.338 3.266 1.00 0.00 C ATOM 971 CG LEU A 72 -7.794 5.061 3.137 1.00 0.00 C ATOM 972 CD1 LEU A 72 -7.581 3.631 2.714 1.00 0.00 C ATOM 973 CD2 LEU A 72 -7.172 6.018 2.144 1.00 0.00 C ATOM 0 H LEU A 72 -8.369 5.974 5.405 1.00 0.00 H new ATOM 0 HA LEU A 72 -9.299 7.498 3.252 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.736 4.546 3.862 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -9.735 5.290 2.275 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.311 5.213 4.102 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.513 3.434 2.622 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -8.010 2.963 3.461 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -8.066 3.460 1.753 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -6.105 5.811 2.059 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.645 5.891 1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -7.317 7.043 2.486 1.00 0.00 H new ATOM 985 N THR A 73 -11.703 7.659 3.225 1.00 0.00 N ATOM 986 CA THR A 73 -13.112 7.964 3.293 1.00 0.00 C ATOM 987 C THR A 73 -13.718 7.990 1.891 1.00 0.00 C ATOM 988 O THR A 73 -13.157 8.590 0.975 1.00 0.00 O ATOM 989 CB THR A 73 -13.324 9.324 3.976 1.00 0.00 C ATOM 990 OG1 THR A 73 -12.626 9.353 5.229 1.00 0.00 O ATOM 991 CG2 THR A 73 -14.804 9.586 4.211 1.00 0.00 C ATOM 0 H THR A 73 -11.205 8.149 2.482 1.00 0.00 H new ATOM 0 HA THR A 73 -13.608 7.189 3.877 1.00 0.00 H new ATOM 0 HB THR A 73 -12.933 10.102 3.321 1.00 0.00 H new ATOM 0 HG1 THR A 73 -11.661 9.304 5.067 1.00 0.00 H new ATOM 0 HG21 THR A 73 -14.930 10.554 4.695 1.00 0.00 H new ATOM 0 HG22 THR A 73 -15.329 9.587 3.256 1.00 0.00 H new ATOM 0 HG23 THR A 73 -15.215 8.804 4.850 1.00 0.00 H new ATOM 999 N TYR A 74 -14.845 7.317 1.724 1.00 0.00 N ATOM 1000 CA TYR A 74 -15.547 7.299 0.451 1.00 0.00 C ATOM 1001 C TYR A 74 -16.546 8.452 0.410 1.00 0.00 C ATOM 1002 O TYR A 74 -17.359 8.619 1.322 1.00 0.00 O ATOM 1003 CB TYR A 74 -16.262 5.956 0.282 1.00 0.00 C ATOM 1004 CG TYR A 74 -16.742 5.670 -1.118 1.00 0.00 C ATOM 1005 CD1 TYR A 74 -15.905 5.070 -2.051 1.00 0.00 C ATOM 1006 CD2 TYR A 74 -18.032 5.988 -1.503 1.00 0.00 C ATOM 1007 CE1 TYR A 74 -16.345 4.800 -3.331 1.00 0.00 C ATOM 1008 CE2 TYR A 74 -18.482 5.722 -2.778 1.00 0.00 C ATOM 1009 CZ TYR A 74 -17.635 5.129 -3.690 1.00 0.00 C ATOM 1010 OH TYR A 74 -18.082 4.866 -4.962 1.00 0.00 O ATOM 0 H TYR A 74 -15.296 6.773 2.460 1.00 0.00 H new ATOM 0 HA TYR A 74 -14.838 7.420 -0.368 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -15.586 5.158 0.590 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -17.117 5.927 0.958 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -14.895 4.811 -1.770 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -18.698 6.453 -0.792 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -15.683 4.334 -4.046 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -19.493 5.977 -3.061 1.00 0.00 H new ATOM 0 HH TYR A 74 -19.062 4.884 -4.975 1.00 0.00 H new ATOM 1020 N THR A 75 -16.462 9.251 -0.649 1.00 0.00 N ATOM 1021 CA THR A 75 -17.259 10.459 -0.779 1.00 0.00 C ATOM 1022 C THR A 75 -18.750 10.157 -0.832 1.00 0.00 C ATOM 1023 O THR A 75 -19.550 10.904 -0.284 1.00 0.00 O ATOM 1024 CB THR A 75 -16.867 11.251 -2.040 1.00 0.00 C ATOM 1025 OG1 THR A 75 -17.160 10.479 -3.212 1.00 0.00 O ATOM 1026 CG2 THR A 75 -15.387 11.586 -2.026 1.00 0.00 C ATOM 0 H THR A 75 -15.840 9.077 -1.438 1.00 0.00 H new ATOM 0 HA THR A 75 -17.054 11.058 0.109 1.00 0.00 H new ATOM 0 HB THR A 75 -17.442 12.177 -2.052 1.00 0.00 H new ATOM 0 HG1 THR A 75 -16.560 10.748 -3.939 1.00 0.00 H new ATOM 0 HG21 THR A 75 -15.132 12.146 -2.926 1.00 0.00 H new ATOM 0 HG22 THR A 75 -15.159 12.189 -1.147 1.00 0.00 H new ATOM 0 HG23 THR A 75 -14.806 10.665 -1.995 1.00 0.00 H new ATOM 1034 N LEU A 76 -19.098 9.055 -1.497 1.00 0.00 N ATOM 1035 CA LEU A 76 -20.475 8.624 -1.680 1.00 0.00 C ATOM 1036 C LEU A 76 -21.367 9.750 -2.193 1.00 0.00 C ATOM 1037 O LEU A 76 -21.438 9.989 -3.398 1.00 0.00 O ATOM 1038 CB LEU A 76 -21.050 8.074 -0.386 1.00 0.00 C ATOM 1039 CG LEU A 76 -22.142 7.047 -0.586 1.00 0.00 C ATOM 1040 CD1 LEU A 76 -21.584 5.762 -1.179 1.00 0.00 C ATOM 1041 CD2 LEU A 76 -22.874 6.772 0.718 1.00 0.00 C ATOM 0 H LEU A 76 -18.417 8.430 -1.929 1.00 0.00 H new ATOM 0 HA LEU A 76 -20.456 7.835 -2.432 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -20.245 7.625 0.195 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -21.446 8.901 0.204 1.00 0.00 H new ATOM 0 HG LEU A 76 -22.861 7.457 -1.296 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -22.391 5.042 -1.312 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -21.126 5.976 -2.145 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -20.834 5.346 -0.506 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -23.654 6.030 0.548 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -22.169 6.394 1.458 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -23.324 7.695 1.084 1.00 0.00 H new ATOM 1053 N PHE A 77 -22.023 10.449 -1.265 1.00 0.00 N ATOM 1054 CA PHE A 77 -22.984 11.486 -1.612 1.00 0.00 C ATOM 1055 C PHE A 77 -22.378 12.886 -1.525 1.00 0.00 C ATOM 1056 O PHE A 77 -23.090 13.886 -1.621 1.00 0.00 O ATOM 1057 CB PHE A 77 -24.215 11.400 -0.707 1.00 0.00 C ATOM 1058 CG PHE A 77 -25.246 10.410 -1.172 1.00 0.00 C ATOM 1059 CD1 PHE A 77 -24.895 9.103 -1.464 1.00 0.00 C ATOM 1060 CD2 PHE A 77 -26.571 10.789 -1.313 1.00 0.00 C ATOM 1061 CE1 PHE A 77 -25.844 8.192 -1.887 1.00 0.00 C ATOM 1062 CE2 PHE A 77 -27.524 9.884 -1.737 1.00 0.00 C ATOM 1063 CZ PHE A 77 -27.161 8.584 -2.024 1.00 0.00 C ATOM 0 H PHE A 77 -21.902 10.311 -0.262 1.00 0.00 H new ATOM 0 HA PHE A 77 -23.279 11.314 -2.647 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -23.895 11.131 0.300 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -24.676 12.386 -0.642 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -23.866 8.791 -1.360 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -26.862 11.805 -1.089 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -25.556 7.175 -2.110 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -28.553 10.194 -1.844 1.00 0.00 H new ATOM 0 HZ PHE A 77 -27.905 7.875 -2.355 1.00 0.00 H new ATOM 1073 N ASN A 78 -21.072 12.958 -1.334 1.00 0.00 N ATOM 1074 CA ASN A 78 -20.373 14.240 -1.301 1.00 0.00 C ATOM 1075 C ASN A 78 -20.115 14.753 -2.713 1.00 0.00 C ATOM 1076 O ASN A 78 -20.469 14.096 -3.691 1.00 0.00 O ATOM 1077 CB ASN A 78 -19.064 14.128 -0.515 1.00 0.00 C ATOM 1078 CG ASN A 78 -19.291 14.104 0.989 1.00 0.00 C ATOM 1079 OD1 ASN A 78 -19.321 15.147 1.642 1.00 0.00 O ATOM 1080 ND2 ASN A 78 -19.458 12.919 1.552 1.00 0.00 N ATOM 0 H ASN A 78 -20.470 12.146 -1.199 1.00 0.00 H new ATOM 0 HA ASN A 78 -21.013 14.960 -0.791 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -18.540 13.221 -0.815 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -18.418 14.968 -0.769 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -19.618 12.850 2.557 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -19.427 12.074 0.981 1.00 0.00 H new ATOM 1087 N GLU A 79 -19.503 15.928 -2.803 1.00 0.00 N ATOM 1088 CA GLU A 79 -19.330 16.635 -4.076 1.00 0.00 C ATOM 1089 C GLU A 79 -18.686 15.782 -5.177 1.00 0.00 C ATOM 1090 O GLU A 79 -19.254 15.672 -6.264 1.00 0.00 O ATOM 1091 CB GLU A 79 -18.551 17.930 -3.866 1.00 0.00 C ATOM 1092 CG GLU A 79 -19.303 18.922 -3.004 1.00 0.00 C ATOM 1093 CD GLU A 79 -20.638 19.305 -3.601 1.00 0.00 C ATOM 1094 OE1 GLU A 79 -21.631 18.593 -3.343 1.00 0.00 O ATOM 1095 OE2 GLU A 79 -20.699 20.311 -4.337 1.00 0.00 O ATOM 0 H GLU A 79 -19.112 16.421 -2.000 1.00 0.00 H new ATOM 0 HA GLU A 79 -20.333 16.869 -4.432 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -17.592 17.703 -3.401 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -18.337 18.383 -4.834 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -19.460 18.494 -2.014 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -18.696 19.818 -2.872 1.00 0.00 H new ATOM 1102 N PRO A 80 -17.493 15.181 -4.947 1.00 0.00 N ATOM 1103 CA PRO A 80 -16.867 14.299 -5.945 1.00 0.00 C ATOM 1104 C PRO A 80 -17.788 13.157 -6.374 1.00 0.00 C ATOM 1105 O PRO A 80 -17.800 12.779 -7.546 1.00 0.00 O ATOM 1106 CB PRO A 80 -15.646 13.745 -5.217 1.00 0.00 C ATOM 1107 CG PRO A 80 -15.327 14.755 -4.183 1.00 0.00 C ATOM 1108 CD PRO A 80 -16.647 15.322 -3.741 1.00 0.00 C ATOM 0 HA PRO A 80 -16.628 14.835 -6.863 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -15.860 12.775 -4.769 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -14.809 13.602 -5.901 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -14.796 14.303 -3.345 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -14.681 15.536 -4.585 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -17.058 14.773 -2.894 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -16.555 16.363 -3.432 1.00 0.00 H new ATOM 1116 N ALA A 81 -18.547 12.622 -5.415 1.00 0.00 N ATOM 1117 CA ALA A 81 -19.548 11.576 -5.671 1.00 0.00 C ATOM 1118 C ALA A 81 -18.931 10.274 -6.163 1.00 0.00 C ATOM 1119 O ALA A 81 -18.330 10.206 -7.236 1.00 0.00 O ATOM 1120 CB ALA A 81 -20.610 12.068 -6.642 1.00 0.00 C ATOM 0 H ALA A 81 -18.487 12.901 -4.436 1.00 0.00 H new ATOM 0 HA ALA A 81 -20.020 11.357 -4.713 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -21.339 11.276 -6.816 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -21.113 12.939 -6.221 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -20.140 12.342 -7.587 1.00 0.00 H new ATOM 1126 N HIS A 82 -19.109 9.238 -5.350 1.00 0.00 N ATOM 1127 CA HIS A 82 -18.601 7.902 -5.643 1.00 0.00 C ATOM 1128 C HIS A 82 -17.107 7.918 -5.933 1.00 0.00 C ATOM 1129 O HIS A 82 -16.653 7.498 -6.998 1.00 0.00 O ATOM 1130 CB HIS A 82 -19.370 7.250 -6.794 1.00 0.00 C ATOM 1131 CG HIS A 82 -20.597 6.524 -6.341 1.00 0.00 C ATOM 1132 ND1 HIS A 82 -20.743 5.159 -6.446 1.00 0.00 N ATOM 1133 CD2 HIS A 82 -21.728 6.976 -5.750 1.00 0.00 C ATOM 1134 CE1 HIS A 82 -21.909 4.804 -5.945 1.00 0.00 C ATOM 1135 NE2 HIS A 82 -22.528 5.886 -5.512 1.00 0.00 N ATOM 0 H HIS A 82 -19.612 9.302 -4.465 1.00 0.00 H new ATOM 0 HA HIS A 82 -18.759 7.299 -4.749 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -19.654 8.017 -7.514 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -18.713 6.552 -7.313 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -21.958 8.004 -5.510 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -22.294 3.796 -5.897 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -23.448 5.909 -5.073 1.00 0.00 H new ATOM 1144 N THR A 83 -16.356 8.407 -4.965 1.00 0.00 N ATOM 1145 CA THR A 83 -14.917 8.538 -5.079 1.00 0.00 C ATOM 1146 C THR A 83 -14.266 8.357 -3.710 1.00 0.00 C ATOM 1147 O THR A 83 -14.940 8.441 -2.687 1.00 0.00 O ATOM 1148 CB THR A 83 -14.565 9.925 -5.641 1.00 0.00 C ATOM 1149 OG1 THR A 83 -15.652 10.823 -5.398 1.00 0.00 O ATOM 1150 CG2 THR A 83 -14.274 9.867 -7.132 1.00 0.00 C ATOM 0 H THR A 83 -16.730 8.727 -4.072 1.00 0.00 H new ATOM 0 HA THR A 83 -14.543 7.769 -5.755 1.00 0.00 H new ATOM 0 HB THR A 83 -13.665 10.278 -5.138 1.00 0.00 H new ATOM 0 HG1 THR A 83 -16.091 11.043 -6.246 1.00 0.00 H new ATOM 0 HG21 THR A 83 -14.029 10.866 -7.494 1.00 0.00 H new ATOM 0 HG22 THR A 83 -13.432 9.199 -7.313 1.00 0.00 H new ATOM 0 HG23 THR A 83 -15.152 9.495 -7.660 1.00 0.00 H new ATOM 1158 N LEU A 84 -12.969 8.095 -3.690 1.00 0.00 N ATOM 1159 CA LEU A 84 -12.240 7.957 -2.437 1.00 0.00 C ATOM 1160 C LEU A 84 -11.448 9.225 -2.130 1.00 0.00 C ATOM 1161 O LEU A 84 -11.041 9.945 -3.045 1.00 0.00 O ATOM 1162 CB LEU A 84 -11.262 6.784 -2.499 1.00 0.00 C ATOM 1163 CG LEU A 84 -10.893 6.195 -1.141 1.00 0.00 C ATOM 1164 CD1 LEU A 84 -12.101 5.575 -0.473 1.00 0.00 C ATOM 1165 CD2 LEU A 84 -9.819 5.158 -1.321 1.00 0.00 C ATOM 0 H LEU A 84 -12.398 7.973 -4.527 1.00 0.00 H new ATOM 0 HA LEU A 84 -12.977 7.780 -1.653 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -11.696 5.997 -3.116 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -10.350 7.113 -2.998 1.00 0.00 H new ATOM 0 HG LEU A 84 -10.526 6.998 -0.501 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -11.811 5.162 0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -12.867 6.337 -0.327 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -12.497 4.779 -1.103 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -9.554 4.736 -0.351 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -10.184 4.365 -1.974 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -8.939 5.620 -1.768 1.00 0.00 H new ATOM 1177 N TYR A 85 -11.245 9.476 -0.848 1.00 0.00 N ATOM 1178 CA TYR A 85 -10.321 10.498 -0.372 1.00 0.00 C ATOM 1179 C TYR A 85 -9.898 10.104 1.048 1.00 0.00 C ATOM 1180 O TYR A 85 -9.913 8.917 1.381 1.00 0.00 O ATOM 1181 CB TYR A 85 -10.954 11.917 -0.434 1.00 0.00 C ATOM 1182 CG TYR A 85 -11.989 12.230 0.637 1.00 0.00 C ATOM 1183 CD1 TYR A 85 -13.269 11.716 0.564 1.00 0.00 C ATOM 1184 CD2 TYR A 85 -11.676 13.047 1.720 1.00 0.00 C ATOM 1185 CE1 TYR A 85 -14.212 11.993 1.534 1.00 0.00 C ATOM 1186 CE2 TYR A 85 -12.613 13.331 2.696 1.00 0.00 C ATOM 1187 CZ TYR A 85 -13.880 12.802 2.598 1.00 0.00 C ATOM 1188 OH TYR A 85 -14.818 13.075 3.568 1.00 0.00 O ATOM 0 H TYR A 85 -11.720 8.973 -0.099 1.00 0.00 H new ATOM 0 HA TYR A 85 -9.442 10.550 -1.015 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -10.154 12.654 -0.365 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -11.421 12.043 -1.411 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -13.538 11.084 -0.269 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -10.684 13.466 1.799 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -15.206 11.577 1.459 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -12.352 13.965 3.531 1.00 0.00 H new ATOM 0 HH TYR A 85 -14.424 13.659 4.249 1.00 0.00 H new ATOM 1198 N GLY A 86 -9.551 11.062 1.886 1.00 0.00 N ATOM 1199 CA GLY A 86 -9.121 10.738 3.230 1.00 0.00 C ATOM 1200 C GLY A 86 -7.617 10.672 3.369 1.00 0.00 C ATOM 1201 O GLY A 86 -6.879 11.129 2.495 1.00 0.00 O ATOM 0 H GLY A 86 -9.558 12.057 1.663 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -9.512 11.485 3.921 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -9.550 9.779 3.522 1.00 0.00 H new ATOM 1205 N GLN A 87 -7.166 10.136 4.488 1.00 0.00 N ATOM 1206 CA GLN A 87 -5.756 10.093 4.805 1.00 0.00 C ATOM 1207 C GLN A 87 -5.158 8.733 4.506 1.00 0.00 C ATOM 1208 O GLN A 87 -5.867 7.740 4.361 1.00 0.00 O ATOM 1209 CB GLN A 87 -5.566 10.417 6.275 1.00 0.00 C ATOM 1210 CG GLN A 87 -4.296 11.142 6.576 1.00 0.00 C ATOM 1211 CD GLN A 87 -3.221 10.263 7.175 1.00 0.00 C ATOM 1212 OE1 GLN A 87 -3.507 9.261 7.829 1.00 0.00 O ATOM 1213 NE2 GLN A 87 -1.981 10.659 6.983 1.00 0.00 N ATOM 0 H GLN A 87 -7.767 9.720 5.199 1.00 0.00 H new ATOM 0 HA GLN A 87 -5.244 10.828 4.184 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -6.407 11.021 6.615 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -5.588 9.489 6.847 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -3.917 11.589 5.657 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -4.509 11.960 7.264 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -1.793 11.497 6.433 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -1.208 10.128 7.384 1.00 0.00 H new ATOM 1222 N LEU A 88 -3.849 8.708 4.467 1.00 0.00 N ATOM 1223 CA LEU A 88 -3.093 7.497 4.216 1.00 0.00 C ATOM 1224 C LEU A 88 -1.702 7.630 4.811 1.00 0.00 C ATOM 1225 O LEU A 88 -1.048 8.665 4.667 1.00 0.00 O ATOM 1226 CB LEU A 88 -2.989 7.203 2.717 1.00 0.00 C ATOM 1227 CG LEU A 88 -2.365 5.855 2.379 1.00 0.00 C ATOM 1228 CD1 LEU A 88 -3.083 4.765 3.148 1.00 0.00 C ATOM 1229 CD2 LEU A 88 -2.457 5.601 0.889 1.00 0.00 C ATOM 0 H LEU A 88 -3.268 9.534 4.610 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.618 6.666 4.687 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.987 7.247 2.281 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.401 7.990 2.245 1.00 0.00 H new ATOM 0 HG LEU A 88 -1.313 5.858 2.663 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.639 3.798 2.909 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.990 4.952 4.218 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -4.137 4.759 2.871 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.009 4.635 0.656 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.504 5.598 0.584 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.925 6.387 0.352 1.00 0.00 H new ATOM 1241 N ASP A 89 -1.257 6.590 5.485 1.00 0.00 N ATOM 1242 CA ASP A 89 0.049 6.600 6.113 1.00 0.00 C ATOM 1243 C ASP A 89 0.782 5.309 5.814 1.00 0.00 C ATOM 1244 O ASP A 89 1.916 5.316 5.334 1.00 0.00 O ATOM 1245 CB ASP A 89 -0.098 6.760 7.624 1.00 0.00 C ATOM 1246 CG ASP A 89 1.236 6.943 8.316 1.00 0.00 C ATOM 1247 OD1 ASP A 89 1.804 8.054 8.247 1.00 0.00 O ATOM 1248 OD2 ASP A 89 1.729 5.968 8.921 1.00 0.00 O ATOM 0 H ASP A 89 -1.782 5.725 5.613 1.00 0.00 H new ATOM 0 HA ASP A 89 0.620 7.439 5.714 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -0.735 7.619 7.836 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -0.599 5.883 8.033 1.00 0.00 H new ATOM 1253 N SER A 90 0.125 4.207 6.111 1.00 0.00 N ATOM 1254 CA SER A 90 0.721 2.897 5.947 1.00 0.00 C ATOM 1255 C SER A 90 0.122 2.111 4.778 1.00 0.00 C ATOM 1256 O SER A 90 -1.023 2.325 4.378 1.00 0.00 O ATOM 1257 CB SER A 90 0.584 2.119 7.254 1.00 0.00 C ATOM 1258 OG SER A 90 -0.650 2.402 7.892 1.00 0.00 O ATOM 0 H SER A 90 -0.830 4.193 6.470 1.00 0.00 H new ATOM 0 HA SER A 90 1.774 3.037 5.705 1.00 0.00 H new ATOM 0 HB2 SER A 90 0.656 1.050 7.053 1.00 0.00 H new ATOM 0 HB3 SER A 90 1.408 2.374 7.920 1.00 0.00 H new ATOM 0 HG SER A 90 -0.713 1.890 8.725 1.00 0.00 H new ATOM 1264 N LEU A 91 0.939 1.207 4.245 1.00 0.00 N ATOM 1265 CA LEU A 91 0.540 0.240 3.226 1.00 0.00 C ATOM 1266 C LEU A 91 1.168 -1.081 3.604 1.00 0.00 C ATOM 1267 O LEU A 91 2.019 -1.127 4.490 1.00 0.00 O ATOM 1268 CB LEU A 91 1.010 0.607 1.803 1.00 0.00 C ATOM 1269 CG LEU A 91 0.411 1.862 1.163 1.00 0.00 C ATOM 1270 CD1 LEU A 91 -1.103 1.873 1.292 1.00 0.00 C ATOM 1271 CD2 LEU A 91 1.022 3.127 1.745 1.00 0.00 C ATOM 0 H LEU A 91 1.919 1.124 4.515 1.00 0.00 H new ATOM 0 HA LEU A 91 -0.549 0.212 3.198 1.00 0.00 H new ATOM 0 HB2 LEU A 91 2.093 0.726 1.827 1.00 0.00 H new ATOM 0 HB3 LEU A 91 0.796 -0.239 1.149 1.00 0.00 H new ATOM 0 HG LEU A 91 0.655 1.839 0.101 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -1.501 2.776 0.829 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.517 0.997 0.794 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.378 1.855 2.346 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.575 4.000 1.269 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.833 3.162 2.818 1.00 0.00 H new ATOM 0 HD23 LEU A 91 2.097 3.127 1.566 1.00 0.00 H new ATOM 1283 N SER A 92 0.781 -2.146 2.943 1.00 0.00 N ATOM 1284 CA SER A 92 1.273 -3.448 3.314 1.00 0.00 C ATOM 1285 C SER A 92 1.030 -4.448 2.201 1.00 0.00 C ATOM 1286 O SER A 92 -0.113 -4.778 1.892 1.00 0.00 O ATOM 1287 CB SER A 92 0.581 -3.882 4.597 1.00 0.00 C ATOM 1288 OG SER A 92 1.158 -5.061 5.118 1.00 0.00 O ATOM 0 H SER A 92 0.134 -2.137 2.154 1.00 0.00 H new ATOM 0 HA SER A 92 2.349 -3.402 3.481 1.00 0.00 H new ATOM 0 HB2 SER A 92 0.648 -3.084 5.337 1.00 0.00 H new ATOM 0 HB3 SER A 92 -0.479 -4.048 4.403 1.00 0.00 H new ATOM 0 HG SER A 92 2.134 -4.978 5.111 1.00 0.00 H new ATOM 1294 N PHE A 93 2.105 -4.904 1.584 1.00 0.00 N ATOM 1295 CA PHE A 93 2.002 -5.842 0.486 1.00 0.00 C ATOM 1296 C PHE A 93 2.378 -7.232 0.980 1.00 0.00 C ATOM 1297 O PHE A 93 3.386 -7.402 1.668 1.00 0.00 O ATOM 1298 CB PHE A 93 2.925 -5.446 -0.675 1.00 0.00 C ATOM 1299 CG PHE A 93 2.763 -4.035 -1.197 1.00 0.00 C ATOM 1300 CD1 PHE A 93 1.776 -3.176 -0.722 1.00 0.00 C ATOM 1301 CD2 PHE A 93 3.627 -3.566 -2.169 1.00 0.00 C ATOM 1302 CE1 PHE A 93 1.672 -1.886 -1.207 1.00 0.00 C ATOM 1303 CE2 PHE A 93 3.515 -2.281 -2.656 1.00 0.00 C ATOM 1304 CZ PHE A 93 2.539 -1.443 -2.170 1.00 0.00 C ATOM 0 H PHE A 93 3.059 -4.638 1.826 1.00 0.00 H new ATOM 0 HA PHE A 93 0.975 -5.834 0.121 1.00 0.00 H new ATOM 0 HB2 PHE A 93 3.958 -5.577 -0.353 1.00 0.00 H new ATOM 0 HB3 PHE A 93 2.757 -6.139 -1.499 1.00 0.00 H new ATOM 0 HD1 PHE A 93 1.085 -3.521 0.033 1.00 0.00 H new ATOM 0 HD2 PHE A 93 4.400 -4.215 -2.552 1.00 0.00 H new ATOM 0 HE1 PHE A 93 0.906 -1.227 -0.826 1.00 0.00 H new ATOM 0 HE2 PHE A 93 4.194 -1.932 -3.420 1.00 0.00 H new ATOM 0 HZ PHE A 93 2.456 -0.435 -2.548 1.00 0.00 H new ATOM 1314 N GLY A 94 1.564 -8.216 0.664 1.00 0.00 N ATOM 1315 CA GLY A 94 1.900 -9.576 1.027 1.00 0.00 C ATOM 1316 C GLY A 94 0.894 -10.573 0.501 1.00 0.00 C ATOM 1317 O GLY A 94 -0.173 -10.188 0.016 1.00 0.00 O ATOM 0 H GLY A 94 0.681 -8.104 0.166 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.888 -9.820 0.638 1.00 0.00 H new ATOM 0 HA3 GLY A 94 1.956 -9.657 2.113 1.00 0.00 H new ATOM 1321 N ASP A 95 1.229 -11.852 0.589 1.00 0.00 N ATOM 1322 CA ASP A 95 0.332 -12.904 0.135 1.00 0.00 C ATOM 1323 C ASP A 95 -0.595 -13.365 1.254 1.00 0.00 C ATOM 1324 O ASP A 95 -0.148 -13.895 2.280 1.00 0.00 O ATOM 1325 CB ASP A 95 1.107 -14.103 -0.422 1.00 0.00 C ATOM 1326 CG ASP A 95 1.620 -13.879 -1.834 1.00 0.00 C ATOM 1327 OD1 ASP A 95 0.790 -13.743 -2.765 1.00 0.00 O ATOM 1328 OD2 ASP A 95 2.855 -13.882 -2.026 1.00 0.00 O ATOM 0 H ASP A 95 2.114 -12.186 0.970 1.00 0.00 H new ATOM 0 HA ASP A 95 -0.272 -12.479 -0.667 1.00 0.00 H new ATOM 0 HB2 ASP A 95 1.950 -14.319 0.234 1.00 0.00 H new ATOM 0 HB3 ASP A 95 0.462 -14.981 -0.412 1.00 0.00 H new ATOM 1333 N GLY A 96 -1.884 -13.119 1.054 1.00 0.00 N ATOM 1334 CA GLY A 96 -2.910 -13.659 1.917 1.00 0.00 C ATOM 1335 C GLY A 96 -3.159 -12.829 3.154 1.00 0.00 C ATOM 1336 O GLY A 96 -2.303 -12.739 4.026 1.00 0.00 O ATOM 0 H GLY A 96 -2.239 -12.542 0.292 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.839 -13.744 1.354 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -2.626 -14.668 2.218 1.00 0.00 H new ATOM 1340 N LEU A 97 -4.325 -12.209 3.243 1.00 0.00 N ATOM 1341 CA LEU A 97 -4.718 -11.569 4.484 1.00 0.00 C ATOM 1342 C LEU A 97 -5.454 -12.542 5.369 1.00 0.00 C ATOM 1343 O LEU A 97 -5.994 -13.550 4.908 1.00 0.00 O ATOM 1344 CB LEU A 97 -5.612 -10.350 4.277 1.00 0.00 C ATOM 1345 CG LEU A 97 -4.966 -9.146 3.616 1.00 0.00 C ATOM 1346 CD1 LEU A 97 -5.817 -7.922 3.884 1.00 0.00 C ATOM 1347 CD2 LEU A 97 -3.546 -8.942 4.119 1.00 0.00 C ATOM 0 H LEU A 97 -5.004 -12.136 2.485 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.791 -11.237 4.950 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -6.468 -10.652 3.674 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -5.999 -10.041 5.248 1.00 0.00 H new ATOM 0 HG LEU A 97 -4.905 -9.316 2.541 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.361 -7.051 3.413 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -6.815 -8.076 3.473 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.889 -7.757 4.959 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.108 -8.073 3.629 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.561 -8.781 5.197 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.949 -9.826 3.893 1.00 0.00 H new ATOM 1359 N SER A 98 -5.491 -12.208 6.628 1.00 0.00 N ATOM 1360 CA SER A 98 -6.247 -12.947 7.606 1.00 0.00 C ATOM 1361 C SER A 98 -7.061 -11.957 8.414 1.00 0.00 C ATOM 1362 O SER A 98 -6.835 -10.747 8.337 1.00 0.00 O ATOM 1363 CB SER A 98 -5.315 -13.757 8.510 1.00 0.00 C ATOM 1364 OG SER A 98 -6.034 -14.642 9.359 1.00 0.00 O ATOM 0 H SER A 98 -4.992 -11.405 7.011 1.00 0.00 H new ATOM 0 HA SER A 98 -6.911 -13.656 7.111 1.00 0.00 H new ATOM 0 HB2 SER A 98 -4.620 -14.329 7.895 1.00 0.00 H new ATOM 0 HB3 SER A 98 -4.718 -13.077 9.117 1.00 0.00 H new ATOM 0 HG SER A 98 -5.404 -15.142 9.919 1.00 0.00 H new ATOM 1370 N GLY A 99 -8.002 -12.470 9.166 1.00 0.00 N ATOM 1371 CA GLY A 99 -8.914 -11.627 9.889 1.00 0.00 C ATOM 1372 C GLY A 99 -8.520 -11.470 11.332 1.00 0.00 C ATOM 1373 O GLY A 99 -8.319 -12.456 12.045 1.00 0.00 O ATOM 0 H GLY A 99 -8.155 -13.471 9.292 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -8.952 -10.646 9.416 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -9.918 -12.048 9.832 1.00 0.00 H new ATOM 1421 N PRO A 104 -8.733 -5.172 12.817 1.00 0.00 N ATOM 1422 CA PRO A 104 -8.356 -5.043 11.405 1.00 0.00 C ATOM 1423 C PRO A 104 -7.489 -6.191 10.877 1.00 0.00 C ATOM 1424 O PRO A 104 -6.908 -6.969 11.633 1.00 0.00 O ATOM 1425 CB PRO A 104 -7.604 -3.709 11.380 1.00 0.00 C ATOM 1426 CG PRO A 104 -8.151 -2.983 12.558 1.00 0.00 C ATOM 1427 CD PRO A 104 -8.248 -4.037 13.605 1.00 0.00 C ATOM 0 HA PRO A 104 -9.227 -5.080 10.750 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -6.527 -3.853 11.462 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -7.783 -3.164 10.453 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -7.495 -2.170 12.868 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -9.124 -2.543 12.341 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -7.286 -4.242 14.074 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -8.939 -3.764 14.402 1.00 0.00 H new ATOM 1435 N TYR A 105 -7.426 -6.263 9.553 1.00 0.00 N ATOM 1436 CA TYR A 105 -6.770 -7.349 8.833 1.00 0.00 C ATOM 1437 C TYR A 105 -5.263 -7.339 9.017 1.00 0.00 C ATOM 1438 O TYR A 105 -4.677 -6.336 9.434 1.00 0.00 O ATOM 1439 CB TYR A 105 -7.120 -7.252 7.352 1.00 0.00 C ATOM 1440 CG TYR A 105 -8.596 -7.435 7.096 1.00 0.00 C ATOM 1441 CD1 TYR A 105 -9.290 -8.492 7.676 1.00 0.00 C ATOM 1442 CD2 TYR A 105 -9.300 -6.546 6.298 1.00 0.00 C ATOM 1443 CE1 TYR A 105 -10.643 -8.659 7.465 1.00 0.00 C ATOM 1444 CE2 TYR A 105 -10.657 -6.707 6.085 1.00 0.00 C ATOM 1445 CZ TYR A 105 -11.323 -7.763 6.671 1.00 0.00 C ATOM 1446 OH TYR A 105 -12.674 -7.924 6.466 1.00 0.00 O ATOM 0 H TYR A 105 -7.835 -5.558 8.940 1.00 0.00 H new ATOM 0 HA TYR A 105 -7.132 -8.291 9.245 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -6.806 -6.281 6.970 1.00 0.00 H new ATOM 0 HB3 TYR A 105 -6.562 -8.008 6.799 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -8.760 -9.194 8.303 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -8.782 -5.718 5.837 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -11.166 -9.487 7.920 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -11.194 -6.008 5.461 1.00 0.00 H new ATOM 0 HH TYR A 105 -13.004 -7.208 5.883 1.00 0.00 H new ATOM 1456 N SER A 106 -4.652 -8.460 8.674 1.00 0.00 N ATOM 1457 CA SER A 106 -3.224 -8.650 8.828 1.00 0.00 C ATOM 1458 C SER A 106 -2.709 -9.591 7.751 1.00 0.00 C ATOM 1459 O SER A 106 -3.462 -10.404 7.208 1.00 0.00 O ATOM 1460 CB SER A 106 -2.919 -9.213 10.215 1.00 0.00 C ATOM 1461 OG SER A 106 -3.762 -10.313 10.525 1.00 0.00 O ATOM 0 H SER A 106 -5.137 -9.266 8.279 1.00 0.00 H new ATOM 0 HA SER A 106 -2.722 -7.688 8.723 1.00 0.00 H new ATOM 0 HB2 SER A 106 -1.876 -9.528 10.260 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.049 -8.431 10.963 1.00 0.00 H new ATOM 0 HG SER A 106 -3.542 -10.653 11.418 1.00 0.00 H new ATOM 1467 N ILE A 107 -1.437 -9.454 7.427 1.00 0.00 N ATOM 1468 CA ILE A 107 -0.825 -10.245 6.378 1.00 0.00 C ATOM 1469 C ILE A 107 -0.389 -11.593 6.929 1.00 0.00 C ATOM 1470 O ILE A 107 0.322 -11.664 7.935 1.00 0.00 O ATOM 1471 CB ILE A 107 0.408 -9.549 5.756 1.00 0.00 C ATOM 1472 CG1 ILE A 107 0.272 -8.026 5.775 1.00 0.00 C ATOM 1473 CG2 ILE A 107 0.595 -10.022 4.328 1.00 0.00 C ATOM 1474 CD1 ILE A 107 0.668 -7.395 7.091 1.00 0.00 C ATOM 0 H ILE A 107 -0.803 -8.796 7.880 1.00 0.00 H new ATOM 0 HA ILE A 107 -1.578 -10.369 5.600 1.00 0.00 H new ATOM 0 HB ILE A 107 1.277 -9.816 6.357 1.00 0.00 H new ATOM 0 HG12 ILE A 107 0.889 -7.605 4.981 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -0.761 -7.760 5.551 1.00 0.00 H new ATOM 0 HG21 ILE A 107 1.465 -9.530 3.893 1.00 0.00 H new ATOM 0 HG22 ILE A 107 0.747 -11.101 4.319 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -0.292 -9.776 3.744 1.00 0.00 H new ATOM 0 HD11 ILE A 107 0.545 -6.314 7.028 1.00 0.00 H new ATOM 0 HD12 ILE A 107 0.035 -7.786 7.887 1.00 0.00 H new ATOM 0 HD13 ILE A 107 1.710 -7.629 7.308 1.00 0.00 H new ATOM 1486 N GLN A 108 -0.835 -12.656 6.276 1.00 0.00 N ATOM 1487 CA GLN A 108 -0.422 -13.999 6.633 1.00 0.00 C ATOM 1488 C GLN A 108 1.061 -14.179 6.362 1.00 0.00 C ATOM 1489 O GLN A 108 1.809 -14.636 7.224 1.00 0.00 O ATOM 1490 CB GLN A 108 -1.221 -15.029 5.860 1.00 0.00 C ATOM 1491 CG GLN A 108 -2.619 -15.202 6.398 1.00 0.00 C ATOM 1492 CD GLN A 108 -3.412 -16.183 5.587 1.00 0.00 C ATOM 1493 OE1 GLN A 108 -3.351 -17.376 5.831 1.00 0.00 O ATOM 1494 NE2 GLN A 108 -4.173 -15.693 4.628 1.00 0.00 N ATOM 0 H GLN A 108 -1.486 -12.610 5.492 1.00 0.00 H new ATOM 0 HA GLN A 108 -0.609 -14.145 7.697 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -1.273 -14.732 4.813 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -0.702 -15.987 5.894 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -2.571 -15.541 7.433 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -3.128 -14.238 6.402 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -4.194 -14.688 4.457 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -4.740 -16.319 4.057 1.00 0.00 H new ATOM 1503 N VAL A 109 1.476 -13.825 5.149 1.00 0.00 N ATOM 1504 CA VAL A 109 2.890 -13.774 4.811 1.00 0.00 C ATOM 1505 C VAL A 109 3.302 -12.326 4.566 1.00 0.00 C ATOM 1506 O VAL A 109 3.286 -11.838 3.435 1.00 0.00 O ATOM 1507 CB VAL A 109 3.229 -14.635 3.582 1.00 0.00 C ATOM 1508 CG1 VAL A 109 4.731 -14.680 3.387 1.00 0.00 C ATOM 1509 CG2 VAL A 109 2.669 -16.036 3.750 1.00 0.00 C ATOM 0 H VAL A 109 0.850 -13.569 4.385 1.00 0.00 H new ATOM 0 HA VAL A 109 3.447 -14.185 5.653 1.00 0.00 H new ATOM 0 HB VAL A 109 2.774 -14.190 2.697 1.00 0.00 H new ATOM 0 HG11 VAL A 109 4.967 -15.291 2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 109 5.109 -13.669 3.234 1.00 0.00 H new ATOM 0 HG13 VAL A 109 5.200 -15.113 4.271 1.00 0.00 H new ATOM 0 HG21 VAL A 109 2.916 -16.634 2.873 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.102 -16.497 4.638 1.00 0.00 H new ATOM 0 HG23 VAL A 109 1.586 -15.984 3.860 1.00 0.00 H new ATOM 1519 N PRO A 110 3.647 -11.624 5.649 1.00 0.00 N ATOM 1520 CA PRO A 110 4.008 -10.203 5.615 1.00 0.00 C ATOM 1521 C PRO A 110 5.332 -9.941 4.908 1.00 0.00 C ATOM 1522 O PRO A 110 6.407 -10.228 5.443 1.00 0.00 O ATOM 1523 CB PRO A 110 4.113 -9.833 7.097 1.00 0.00 C ATOM 1524 CG PRO A 110 4.428 -11.118 7.782 1.00 0.00 C ATOM 1525 CD PRO A 110 3.708 -12.176 7.011 1.00 0.00 C ATOM 0 HA PRO A 110 3.277 -9.616 5.058 1.00 0.00 H new ATOM 0 HB2 PRO A 110 4.894 -9.091 7.266 1.00 0.00 H new ATOM 0 HB3 PRO A 110 3.181 -9.405 7.466 1.00 0.00 H new ATOM 0 HG2 PRO A 110 5.502 -11.303 7.791 1.00 0.00 H new ATOM 0 HG3 PRO A 110 4.099 -11.099 8.821 1.00 0.00 H new ATOM 0 HD2 PRO A 110 4.243 -13.125 7.036 1.00 0.00 H new ATOM 0 HD3 PRO A 110 2.712 -12.360 7.415 1.00 0.00 H new ATOM 1533 N ASP A 111 5.245 -9.398 3.705 1.00 0.00 N ATOM 1534 CA ASP A 111 6.427 -9.019 2.955 1.00 0.00 C ATOM 1535 C ASP A 111 6.629 -7.510 3.095 1.00 0.00 C ATOM 1536 O ASP A 111 6.419 -6.957 4.177 1.00 0.00 O ATOM 1537 CB ASP A 111 6.267 -9.424 1.486 1.00 0.00 C ATOM 1538 CG ASP A 111 7.597 -9.646 0.791 1.00 0.00 C ATOM 1539 OD1 ASP A 111 8.231 -8.655 0.389 1.00 0.00 O ATOM 1540 OD2 ASP A 111 8.002 -10.818 0.638 1.00 0.00 O ATOM 0 H ASP A 111 4.364 -9.210 3.227 1.00 0.00 H new ATOM 0 HA ASP A 111 7.305 -9.533 3.345 1.00 0.00 H new ATOM 0 HB2 ASP A 111 5.675 -10.337 1.428 1.00 0.00 H new ATOM 0 HB3 ASP A 111 5.711 -8.649 0.958 1.00 0.00 H new ATOM 1545 N VAL A 112 7.032 -6.846 2.022 1.00 0.00 N ATOM 1546 CA VAL A 112 7.270 -5.408 2.065 1.00 0.00 C ATOM 1547 C VAL A 112 6.001 -4.641 2.404 1.00 0.00 C ATOM 1548 O VAL A 112 4.905 -4.988 1.977 1.00 0.00 O ATOM 1549 CB VAL A 112 7.850 -4.863 0.758 1.00 0.00 C ATOM 1550 CG1 VAL A 112 8.208 -3.385 0.880 1.00 0.00 C ATOM 1551 CG2 VAL A 112 9.062 -5.647 0.368 1.00 0.00 C ATOM 0 H VAL A 112 7.201 -7.277 1.113 1.00 0.00 H new ATOM 0 HA VAL A 112 8.008 -5.258 2.853 1.00 0.00 H new ATOM 0 HB VAL A 112 7.087 -4.964 -0.013 1.00 0.00 H new ATOM 0 HG11 VAL A 112 8.617 -3.030 -0.066 1.00 0.00 H new ATOM 0 HG12 VAL A 112 7.313 -2.813 1.126 1.00 0.00 H new ATOM 0 HG13 VAL A 112 8.950 -3.254 1.668 1.00 0.00 H new ATOM 0 HG21 VAL A 112 9.467 -5.251 -0.563 1.00 0.00 H new ATOM 0 HG22 VAL A 112 9.814 -5.569 1.153 1.00 0.00 H new ATOM 0 HG23 VAL A 112 8.790 -6.693 0.230 1.00 0.00 H new ATOM 1561 N SER A 113 6.170 -3.586 3.157 1.00 0.00 N ATOM 1562 CA SER A 113 5.073 -2.741 3.554 1.00 0.00 C ATOM 1563 C SER A 113 5.536 -1.300 3.592 1.00 0.00 C ATOM 1564 O SER A 113 6.703 -1.007 3.328 1.00 0.00 O ATOM 1565 CB SER A 113 4.567 -3.163 4.928 1.00 0.00 C ATOM 1566 OG SER A 113 3.907 -4.418 4.875 1.00 0.00 O ATOM 0 H SER A 113 7.077 -3.287 3.514 1.00 0.00 H new ATOM 0 HA SER A 113 4.260 -2.839 2.834 1.00 0.00 H new ATOM 0 HB2 SER A 113 5.404 -3.220 5.624 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.883 -2.407 5.313 1.00 0.00 H new ATOM 0 HG SER A 113 3.948 -4.771 3.962 1.00 0.00 H new ATOM 1572 N PHE A 114 4.628 -0.408 3.923 1.00 0.00 N ATOM 1573 CA PHE A 114 4.936 1.007 3.977 1.00 0.00 C ATOM 1574 C PHE A 114 4.306 1.629 5.205 1.00 0.00 C ATOM 1575 O PHE A 114 3.282 1.156 5.683 1.00 0.00 O ATOM 1576 CB PHE A 114 4.441 1.727 2.725 1.00 0.00 C ATOM 1577 CG PHE A 114 5.104 1.248 1.475 1.00 0.00 C ATOM 1578 CD1 PHE A 114 4.575 0.182 0.783 1.00 0.00 C ATOM 1579 CD2 PHE A 114 6.253 1.854 0.999 1.00 0.00 C ATOM 1580 CE1 PHE A 114 5.175 -0.284 -0.369 1.00 0.00 C ATOM 1581 CE2 PHE A 114 6.861 1.397 -0.152 1.00 0.00 C ATOM 1582 CZ PHE A 114 6.321 0.327 -0.837 1.00 0.00 C ATOM 0 H PHE A 114 3.663 -0.639 4.161 1.00 0.00 H new ATOM 0 HA PHE A 114 6.019 1.114 4.029 1.00 0.00 H new ATOM 0 HB2 PHE A 114 3.364 1.588 2.635 1.00 0.00 H new ATOM 0 HB3 PHE A 114 4.616 2.797 2.835 1.00 0.00 H new ATOM 0 HD1 PHE A 114 3.678 -0.296 1.147 1.00 0.00 H new ATOM 0 HD2 PHE A 114 6.677 2.692 1.533 1.00 0.00 H new ATOM 0 HE1 PHE A 114 4.750 -1.122 -0.902 1.00 0.00 H new ATOM 0 HE2 PHE A 114 7.758 1.876 -0.517 1.00 0.00 H new ATOM 0 HZ PHE A 114 6.795 -0.032 -1.739 1.00 0.00 H new ATOM 1592 N GLY A 115 4.928 2.663 5.730 1.00 0.00 N ATOM 1593 CA GLY A 115 4.352 3.376 6.845 1.00 0.00 C ATOM 1594 C GLY A 115 4.976 4.732 7.008 1.00 0.00 C ATOM 1595 O GLY A 115 6.194 4.854 6.969 1.00 0.00 O ATOM 0 H GLY A 115 5.825 3.025 5.405 1.00 0.00 H new ATOM 0 HA2 GLY A 115 3.278 3.484 6.694 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.490 2.798 7.759 1.00 0.00 H new ATOM 1599 N GLY A 116 4.151 5.752 7.159 1.00 0.00 N ATOM 1600 CA GLY A 116 4.665 7.080 7.401 1.00 0.00 C ATOM 1601 C GLY A 116 4.550 8.006 6.209 1.00 0.00 C ATOM 1602 O GLY A 116 5.210 9.045 6.175 1.00 0.00 O ATOM 0 H GLY A 116 3.134 5.685 7.118 1.00 0.00 H new ATOM 0 HA2 GLY A 116 4.130 7.519 8.243 1.00 0.00 H new ATOM 0 HA3 GLY A 116 5.713 7.006 7.693 1.00 0.00 H new ATOM 1606 N LEU A 117 3.727 7.638 5.227 1.00 0.00 N ATOM 1607 CA LEU A 117 3.468 8.520 4.087 1.00 0.00 C ATOM 1608 C LEU A 117 2.939 9.857 4.591 1.00 0.00 C ATOM 1609 O LEU A 117 3.381 10.913 4.142 1.00 0.00 O ATOM 1610 CB LEU A 117 2.426 7.915 3.135 1.00 0.00 C ATOM 1611 CG LEU A 117 2.810 6.621 2.430 1.00 0.00 C ATOM 1612 CD1 LEU A 117 1.926 6.417 1.213 1.00 0.00 C ATOM 1613 CD2 LEU A 117 4.272 6.639 2.045 1.00 0.00 C ATOM 0 H LEU A 117 3.233 6.746 5.196 1.00 0.00 H new ATOM 0 HA LEU A 117 4.406 8.651 3.547 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.512 7.735 3.701 1.00 0.00 H new ATOM 0 HB3 LEU A 117 2.188 8.659 2.374 1.00 0.00 H new ATOM 0 HG LEU A 117 2.658 5.785 3.112 1.00 0.00 H new ATOM 0 HD11 LEU A 117 2.205 5.490 0.712 1.00 0.00 H new ATOM 0 HD12 LEU A 117 0.883 6.361 1.526 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.054 7.253 0.526 1.00 0.00 H new ATOM 0 HD21 LEU A 117 4.527 5.706 1.543 1.00 0.00 H new ATOM 0 HD22 LEU A 117 4.461 7.476 1.373 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.883 6.747 2.941 1.00 0.00 H new ATOM 1625 N ASN A 118 2.011 9.790 5.546 1.00 0.00 N ATOM 1626 CA ASN A 118 1.374 10.973 6.113 1.00 0.00 C ATOM 1627 C ASN A 118 0.824 11.868 5.001 1.00 0.00 C ATOM 1628 O ASN A 118 1.104 13.066 4.938 1.00 0.00 O ATOM 1629 CB ASN A 118 2.367 11.729 7.000 1.00 0.00 C ATOM 1630 CG ASN A 118 1.705 12.695 7.952 1.00 0.00 C ATOM 1631 OD1 ASN A 118 1.234 12.306 9.022 1.00 0.00 O ATOM 1632 ND2 ASN A 118 1.708 13.960 7.602 1.00 0.00 N ATOM 0 H ASN A 118 1.681 8.912 5.947 1.00 0.00 H new ATOM 0 HA ASN A 118 0.534 10.663 6.734 1.00 0.00 H new ATOM 0 HB2 ASN A 118 2.952 11.009 7.573 1.00 0.00 H new ATOM 0 HB3 ASN A 118 3.066 12.276 6.367 1.00 0.00 H new ATOM 0 HD21 ASN A 118 1.310 14.663 8.225 1.00 0.00 H new ATOM 0 HD22 ASN A 118 2.108 14.240 6.707 1.00 0.00 H new ATOM 1639 N LEU A 119 0.065 11.257 4.101 1.00 0.00 N ATOM 1640 CA LEU A 119 -0.579 11.977 3.016 1.00 0.00 C ATOM 1641 C LEU A 119 -2.080 12.034 3.252 1.00 0.00 C ATOM 1642 O LEU A 119 -2.739 11.001 3.340 1.00 0.00 O ATOM 1643 CB LEU A 119 -0.299 11.297 1.670 1.00 0.00 C ATOM 1644 CG LEU A 119 1.173 11.102 1.320 1.00 0.00 C ATOM 1645 CD1 LEU A 119 1.326 10.668 -0.125 1.00 0.00 C ATOM 1646 CD2 LEU A 119 1.944 12.375 1.597 1.00 0.00 C ATOM 0 H LEU A 119 -0.120 10.254 4.104 1.00 0.00 H new ATOM 0 HA LEU A 119 -0.174 12.988 2.988 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.786 10.322 1.668 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.766 11.888 0.882 1.00 0.00 H new ATOM 0 HG LEU A 119 1.584 10.311 1.947 1.00 0.00 H new ATOM 0 HD11 LEU A 119 2.383 10.534 -0.355 1.00 0.00 H new ATOM 0 HD12 LEU A 119 0.799 9.726 -0.280 1.00 0.00 H new ATOM 0 HD13 LEU A 119 0.906 11.431 -0.780 1.00 0.00 H new ATOM 0 HD21 LEU A 119 2.994 12.227 1.344 1.00 0.00 H new ATOM 0 HD22 LEU A 119 1.536 13.186 0.993 1.00 0.00 H new ATOM 0 HD23 LEU A 119 1.858 12.630 2.653 1.00 0.00 H new ATOM 1658 N SER A 120 -2.617 13.229 3.379 1.00 0.00 N ATOM 1659 CA SER A 120 -4.046 13.402 3.529 1.00 0.00 C ATOM 1660 C SER A 120 -4.617 14.181 2.346 1.00 0.00 C ATOM 1661 O SER A 120 -4.059 15.201 1.934 1.00 0.00 O ATOM 1662 CB SER A 120 -4.345 14.107 4.849 1.00 0.00 C ATOM 1663 OG SER A 120 -3.524 15.252 5.023 1.00 0.00 O ATOM 0 H SER A 120 -2.083 14.098 3.381 1.00 0.00 H new ATOM 0 HA SER A 120 -4.525 12.423 3.544 1.00 0.00 H new ATOM 0 HB2 SER A 120 -5.394 14.402 4.876 1.00 0.00 H new ATOM 0 HB3 SER A 120 -4.187 13.415 5.676 1.00 0.00 H new ATOM 0 HG SER A 120 -3.740 15.683 5.876 1.00 0.00 H new ATOM 1669 N SER A 121 -5.714 13.684 1.791 1.00 0.00 N ATOM 1670 CA SER A 121 -6.320 14.299 0.616 1.00 0.00 C ATOM 1671 C SER A 121 -7.568 15.094 0.994 1.00 0.00 C ATOM 1672 O SER A 121 -8.210 14.817 2.011 1.00 0.00 O ATOM 1673 CB SER A 121 -6.656 13.228 -0.426 1.00 0.00 C ATOM 1674 OG SER A 121 -7.472 12.208 0.121 1.00 0.00 O ATOM 0 H SER A 121 -6.203 12.857 2.135 1.00 0.00 H new ATOM 0 HA SER A 121 -5.601 14.995 0.184 1.00 0.00 H new ATOM 0 HB2 SER A 121 -7.166 13.689 -1.271 1.00 0.00 H new ATOM 0 HB3 SER A 121 -5.734 12.791 -0.810 1.00 0.00 H new ATOM 0 HG SER A 121 -6.972 11.724 0.811 1.00 0.00 H new ATOM 1680 N LEU A 122 -7.891 16.091 0.177 1.00 0.00 N ATOM 1681 CA LEU A 122 -9.050 16.941 0.408 1.00 0.00 C ATOM 1682 C LEU A 122 -10.334 16.289 -0.098 1.00 0.00 C ATOM 1683 O LEU A 122 -10.284 15.327 -0.865 1.00 0.00 O ATOM 1684 CB LEU A 122 -8.856 18.294 -0.277 1.00 0.00 C ATOM 1685 CG LEU A 122 -7.570 19.013 0.096 1.00 0.00 C ATOM 1686 CD1 LEU A 122 -7.441 20.299 -0.698 1.00 0.00 C ATOM 1687 CD2 LEU A 122 -7.526 19.280 1.588 1.00 0.00 C ATOM 0 H LEU A 122 -7.359 16.331 -0.660 1.00 0.00 H new ATOM 0 HA LEU A 122 -9.144 17.086 1.484 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.874 18.146 -1.357 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -9.701 18.936 -0.029 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.722 18.375 -0.153 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -6.516 20.806 -0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.425 20.069 -1.763 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.289 20.948 -0.480 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.599 19.795 1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -8.375 19.902 1.871 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -7.573 18.335 2.128 1.00 0.00 H new ATOM 1699 N GLN A 123 -11.474 16.829 0.310 1.00 0.00 N ATOM 1700 CA GLN A 123 -12.773 16.273 -0.060 1.00 0.00 C ATOM 1701 C GLN A 123 -12.962 16.233 -1.573 1.00 0.00 C ATOM 1702 O GLN A 123 -13.201 15.169 -2.146 1.00 0.00 O ATOM 1703 CB GLN A 123 -13.898 17.109 0.559 1.00 0.00 C ATOM 1704 CG GLN A 123 -15.288 16.717 0.077 1.00 0.00 C ATOM 1705 CD GLN A 123 -15.725 15.374 0.592 1.00 0.00 C ATOM 1706 OE1 GLN A 123 -15.434 14.340 -0.163 1.00 0.00 O flip ATOM 1707 NE2 GLN A 123 -16.318 15.266 1.662 1.00 0.00 N flip ATOM 0 H GLN A 123 -11.528 17.658 0.902 1.00 0.00 H new ATOM 0 HA GLN A 123 -12.808 15.252 0.320 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -13.858 17.010 1.644 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -13.726 18.160 0.329 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -16.005 17.474 0.395 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -15.300 16.705 -1.013 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -16.524 16.097 2.217 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -16.605 14.346 1.996 1.00 0.00 H new ATOM 1716 N ALA A 124 -12.847 17.394 -2.209 1.00 0.00 N ATOM 1717 CA ALA A 124 -13.201 17.548 -3.616 1.00 0.00 C ATOM 1718 C ALA A 124 -12.157 16.954 -4.559 1.00 0.00 C ATOM 1719 O ALA A 124 -12.275 17.083 -5.780 1.00 0.00 O ATOM 1720 CB ALA A 124 -13.430 19.012 -3.939 1.00 0.00 C ATOM 0 H ALA A 124 -12.508 18.249 -1.768 1.00 0.00 H new ATOM 0 HA ALA A 124 -14.123 16.988 -3.775 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -13.694 19.115 -4.992 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -14.241 19.398 -3.322 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -12.520 19.576 -3.736 1.00 0.00 H new ATOM 1726 N GLN A 125 -11.145 16.297 -4.007 1.00 0.00 N ATOM 1727 CA GLN A 125 -10.128 15.649 -4.828 1.00 0.00 C ATOM 1728 C GLN A 125 -10.629 14.307 -5.345 1.00 0.00 C ATOM 1729 O GLN A 125 -10.010 13.267 -5.106 1.00 0.00 O ATOM 1730 CB GLN A 125 -8.831 15.439 -4.050 1.00 0.00 C ATOM 1731 CG GLN A 125 -8.118 16.721 -3.690 1.00 0.00 C ATOM 1732 CD GLN A 125 -6.652 16.505 -3.398 1.00 0.00 C ATOM 1733 OE1 GLN A 125 -6.258 16.278 -2.252 1.00 0.00 O ATOM 1734 NE2 GLN A 125 -5.836 16.553 -4.439 1.00 0.00 N ATOM 0 H GLN A 125 -11.006 16.198 -3.001 1.00 0.00 H new ATOM 0 HA GLN A 125 -9.925 16.310 -5.671 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -9.053 14.889 -3.135 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -8.161 14.816 -4.642 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -8.221 17.433 -4.509 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -8.597 17.167 -2.818 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -6.207 16.744 -5.370 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -4.836 16.399 -4.311 1.00 0.00 H new ATOM 1743 N GLY A 126 -11.750 14.334 -6.052 1.00 0.00 N ATOM 1744 CA GLY A 126 -12.322 13.117 -6.576 1.00 0.00 C ATOM 1745 C GLY A 126 -11.397 12.441 -7.571 1.00 0.00 C ATOM 1746 O GLY A 126 -11.265 12.891 -8.706 1.00 0.00 O ATOM 0 H GLY A 126 -12.273 15.182 -6.271 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -12.535 12.433 -5.755 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -13.273 13.341 -7.059 1.00 0.00 H new ATOM 1750 N HIS A 127 -10.725 11.389 -7.104 1.00 0.00 N ATOM 1751 CA HIS A 127 -9.792 10.584 -7.911 1.00 0.00 C ATOM 1752 C HIS A 127 -8.421 11.248 -8.012 1.00 0.00 C ATOM 1753 O HIS A 127 -7.406 10.559 -8.084 1.00 0.00 O ATOM 1754 CB HIS A 127 -10.329 10.283 -9.308 1.00 0.00 C ATOM 1755 CG HIS A 127 -9.912 8.925 -9.757 1.00 0.00 C ATOM 1756 ND1 HIS A 127 -8.597 8.521 -9.781 1.00 0.00 N ATOM 1757 CD2 HIS A 127 -10.644 7.844 -10.082 1.00 0.00 C ATOM 1758 CE1 HIS A 127 -8.539 7.244 -10.088 1.00 0.00 C ATOM 1759 NE2 HIS A 127 -9.767 6.808 -10.283 1.00 0.00 N ATOM 0 H HIS A 127 -10.811 11.063 -6.141 1.00 0.00 H new ATOM 0 HA HIS A 127 -9.687 9.634 -7.386 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -11.417 10.352 -9.306 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -9.963 11.031 -10.011 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -7.793 9.119 -9.590 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -11.720 7.800 -10.168 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -7.638 6.653 -10.167 1.00 0.00 H new ATOM 1768 N ASP A 128 -8.395 12.572 -7.973 1.00 0.00 N ATOM 1769 CA ASP A 128 -7.154 13.327 -8.144 1.00 0.00 C ATOM 1770 C ASP A 128 -6.357 13.383 -6.850 1.00 0.00 C ATOM 1771 O ASP A 128 -5.131 13.486 -6.880 1.00 0.00 O ATOM 1772 CB ASP A 128 -7.464 14.743 -8.635 1.00 0.00 C ATOM 1773 CG ASP A 128 -6.250 15.658 -8.626 1.00 0.00 C ATOM 1774 OD1 ASP A 128 -5.516 15.691 -9.639 1.00 0.00 O ATOM 1775 OD2 ASP A 128 -6.036 16.360 -7.613 1.00 0.00 O ATOM 0 H ASP A 128 -9.221 13.151 -7.824 1.00 0.00 H new ATOM 0 HA ASP A 128 -6.547 12.813 -8.889 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -7.864 14.690 -9.648 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -8.242 15.176 -8.007 1.00 0.00 H new ATOM 1780 N GLY A 129 -7.051 13.301 -5.720 1.00 0.00 N ATOM 1781 CA GLY A 129 -6.371 13.249 -4.441 1.00 0.00 C ATOM 1782 C GLY A 129 -5.390 12.099 -4.399 1.00 0.00 C ATOM 1783 O GLY A 129 -5.760 10.962 -4.702 1.00 0.00 O ATOM 0 H GLY A 129 -8.069 13.270 -5.668 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -5.845 14.188 -4.265 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -7.102 13.138 -3.640 1.00 0.00 H new ATOM 1787 N VAL A 130 -4.145 12.392 -4.030 1.00 0.00 N ATOM 1788 CA VAL A 130 -3.057 11.415 -4.115 1.00 0.00 C ATOM 1789 C VAL A 130 -3.364 10.141 -3.339 1.00 0.00 C ATOM 1790 O VAL A 130 -2.851 9.073 -3.664 1.00 0.00 O ATOM 1791 CB VAL A 130 -1.717 11.997 -3.628 1.00 0.00 C ATOM 1792 CG1 VAL A 130 -1.286 13.122 -4.547 1.00 0.00 C ATOM 1793 CG2 VAL A 130 -1.810 12.478 -2.185 1.00 0.00 C ATOM 0 H VAL A 130 -3.862 13.302 -3.667 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.968 11.166 -5.172 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.966 11.207 -3.656 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -0.338 13.532 -4.200 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.167 12.739 -5.560 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -2.043 13.906 -4.543 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.847 12.883 -1.874 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.572 13.254 -2.109 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -2.078 11.642 -1.539 1.00 0.00 H new ATOM 1803 N VAL A 131 -4.223 10.256 -2.335 1.00 0.00 N ATOM 1804 CA VAL A 131 -4.623 9.127 -1.537 1.00 0.00 C ATOM 1805 C VAL A 131 -5.464 8.167 -2.381 1.00 0.00 C ATOM 1806 O VAL A 131 -5.206 6.967 -2.416 1.00 0.00 O ATOM 1807 CB VAL A 131 -5.393 9.630 -0.295 1.00 0.00 C ATOM 1808 CG1 VAL A 131 -6.639 8.817 -0.042 1.00 0.00 C ATOM 1809 CG2 VAL A 131 -4.487 9.630 0.919 1.00 0.00 C ATOM 0 H VAL A 131 -4.656 11.137 -2.059 1.00 0.00 H new ATOM 0 HA VAL A 131 -3.747 8.578 -1.193 1.00 0.00 H new ATOM 0 HB VAL A 131 -5.714 10.653 -0.491 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -7.152 9.202 0.839 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -7.300 8.886 -0.906 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -6.366 7.775 0.123 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -5.042 9.986 1.787 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -4.131 8.617 1.107 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -3.636 10.286 0.738 1.00 0.00 H new ATOM 1819 N HIS A 132 -6.452 8.720 -3.083 1.00 0.00 N ATOM 1820 CA HIS A 132 -7.295 7.948 -3.989 1.00 0.00 C ATOM 1821 C HIS A 132 -6.440 7.341 -5.102 1.00 0.00 C ATOM 1822 O HIS A 132 -6.666 6.209 -5.527 1.00 0.00 O ATOM 1823 CB HIS A 132 -8.381 8.860 -4.576 1.00 0.00 C ATOM 1824 CG HIS A 132 -9.445 8.160 -5.376 1.00 0.00 C ATOM 1825 ND1 HIS A 132 -9.424 7.011 -6.086 1.00 0.00 N flip ATOM 1826 CD2 HIS A 132 -10.710 8.679 -5.542 1.00 0.00 C flip ATOM 1827 CE1 HIS A 132 -10.654 6.868 -6.672 1.00 0.00 C flip ATOM 1828 NE2 HIS A 132 -11.412 7.882 -6.330 1.00 0.00 N flip ATOM 0 H HIS A 132 -6.688 9.711 -3.039 1.00 0.00 H new ATOM 0 HA HIS A 132 -7.775 7.136 -3.442 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -8.860 9.399 -3.759 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -7.902 9.605 -5.212 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -8.637 6.368 -6.170 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -11.072 9.594 -5.098 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -10.952 6.051 -7.313 1.00 0.00 H new ATOM 1837 N GLN A 133 -5.469 8.116 -5.566 1.00 0.00 N ATOM 1838 CA GLN A 133 -4.555 7.682 -6.612 1.00 0.00 C ATOM 1839 C GLN A 133 -3.848 6.396 -6.223 1.00 0.00 C ATOM 1840 O GLN A 133 -4.065 5.338 -6.817 1.00 0.00 O ATOM 1841 CB GLN A 133 -3.493 8.750 -6.837 1.00 0.00 C ATOM 1842 CG GLN A 133 -4.036 10.090 -7.266 1.00 0.00 C ATOM 1843 CD GLN A 133 -3.997 10.285 -8.768 1.00 0.00 C ATOM 1844 OE1 GLN A 133 -4.931 11.062 -9.287 1.00 0.00 O flip ATOM 1845 NE2 GLN A 133 -3.135 9.737 -9.454 1.00 0.00 N flip ATOM 0 H GLN A 133 -5.293 9.062 -5.228 1.00 0.00 H new ATOM 0 HA GLN A 133 -5.140 7.515 -7.516 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -2.925 8.880 -5.916 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -2.794 8.396 -7.595 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -5.064 10.189 -6.918 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -3.460 10.881 -6.786 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -2.432 9.145 -9.012 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -3.123 9.875 -10.465 1.00 0.00 H new ATOM 1854 N VAL A 134 -2.999 6.515 -5.215 1.00 0.00 N ATOM 1855 CA VAL A 134 -2.138 5.412 -4.787 1.00 0.00 C ATOM 1856 C VAL A 134 -2.919 4.158 -4.387 1.00 0.00 C ATOM 1857 O VAL A 134 -2.513 3.042 -4.715 1.00 0.00 O ATOM 1858 CB VAL A 134 -1.212 5.822 -3.627 1.00 0.00 C ATOM 1859 CG1 VAL A 134 -0.186 6.822 -4.113 1.00 0.00 C ATOM 1860 CG2 VAL A 134 -1.998 6.389 -2.456 1.00 0.00 C ATOM 0 H VAL A 134 -2.884 7.370 -4.671 1.00 0.00 H new ATOM 0 HA VAL A 134 -1.535 5.169 -5.662 1.00 0.00 H new ATOM 0 HB VAL A 134 -0.699 4.928 -3.273 1.00 0.00 H new ATOM 0 HG11 VAL A 134 0.465 7.107 -3.286 1.00 0.00 H new ATOM 0 HG12 VAL A 134 0.411 6.374 -4.907 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -0.694 7.707 -4.496 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.311 6.667 -1.657 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -2.551 7.270 -2.782 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -2.696 5.637 -2.089 1.00 0.00 H new ATOM 1870 N VAL A 135 -4.039 4.339 -3.696 1.00 0.00 N ATOM 1871 CA VAL A 135 -4.812 3.208 -3.197 1.00 0.00 C ATOM 1872 C VAL A 135 -5.457 2.432 -4.347 1.00 0.00 C ATOM 1873 O VAL A 135 -5.346 1.209 -4.413 1.00 0.00 O ATOM 1874 CB VAL A 135 -5.880 3.650 -2.167 1.00 0.00 C ATOM 1875 CG1 VAL A 135 -6.961 4.503 -2.801 1.00 0.00 C ATOM 1876 CG2 VAL A 135 -6.479 2.438 -1.481 1.00 0.00 C ATOM 0 H VAL A 135 -4.430 5.253 -3.470 1.00 0.00 H new ATOM 0 HA VAL A 135 -4.116 2.545 -2.684 1.00 0.00 H new ATOM 0 HB VAL A 135 -5.384 4.269 -1.419 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -7.689 4.791 -2.043 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -6.512 5.398 -3.231 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -7.460 3.934 -3.586 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.229 2.762 -0.759 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -6.947 1.793 -2.225 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -5.693 1.886 -0.965 1.00 0.00 H new ATOM 1886 N TYR A 136 -6.092 3.142 -5.272 1.00 0.00 N ATOM 1887 CA TYR A 136 -6.730 2.501 -6.411 1.00 0.00 C ATOM 1888 C TYR A 136 -5.690 1.987 -7.389 1.00 0.00 C ATOM 1889 O TYR A 136 -5.959 1.075 -8.170 1.00 0.00 O ATOM 1890 CB TYR A 136 -7.716 3.456 -7.086 1.00 0.00 C ATOM 1891 CG TYR A 136 -9.109 3.334 -6.540 1.00 0.00 C ATOM 1892 CD1 TYR A 136 -9.421 3.902 -5.324 1.00 0.00 C ATOM 1893 CD2 TYR A 136 -10.107 2.661 -7.231 1.00 0.00 C ATOM 1894 CE1 TYR A 136 -10.685 3.816 -4.801 1.00 0.00 C ATOM 1895 CE2 TYR A 136 -11.385 2.565 -6.714 1.00 0.00 C ATOM 1896 CZ TYR A 136 -11.669 3.146 -5.495 1.00 0.00 C ATOM 1897 OH TYR A 136 -12.937 3.065 -4.972 1.00 0.00 O ATOM 0 H TYR A 136 -6.178 4.158 -5.254 1.00 0.00 H new ATOM 0 HA TYR A 136 -7.297 1.642 -6.053 1.00 0.00 H new ATOM 0 HB2 TYR A 136 -7.368 4.481 -6.957 1.00 0.00 H new ATOM 0 HB3 TYR A 136 -7.732 3.257 -8.158 1.00 0.00 H new ATOM 0 HD1 TYR A 136 -8.654 4.425 -4.772 1.00 0.00 H new ATOM 0 HD2 TYR A 136 -9.882 2.207 -8.185 1.00 0.00 H new ATOM 0 HE1 TYR A 136 -10.909 4.272 -3.848 1.00 0.00 H new ATOM 0 HE2 TYR A 136 -12.155 2.040 -7.259 1.00 0.00 H new ATOM 0 HH TYR A 136 -13.512 2.561 -5.585 1.00 0.00 H new ATOM 1907 N GLY A 137 -4.501 2.573 -7.341 1.00 0.00 N ATOM 1908 CA GLY A 137 -3.381 2.020 -8.067 1.00 0.00 C ATOM 1909 C GLY A 137 -3.030 0.650 -7.530 1.00 0.00 C ATOM 1910 O GLY A 137 -3.027 -0.329 -8.272 1.00 0.00 O ATOM 0 H GLY A 137 -4.295 3.420 -6.812 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -3.625 1.951 -9.127 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -2.520 2.683 -7.981 1.00 0.00 H new ATOM 1914 N LEU A 138 -2.774 0.589 -6.224 1.00 0.00 N ATOM 1915 CA LEU A 138 -2.495 -0.666 -5.525 1.00 0.00 C ATOM 1916 C LEU A 138 -3.532 -1.727 -5.884 1.00 0.00 C ATOM 1917 O LEU A 138 -3.195 -2.834 -6.305 1.00 0.00 O ATOM 1918 CB LEU A 138 -2.529 -0.421 -4.013 1.00 0.00 C ATOM 1919 CG LEU A 138 -1.207 -0.571 -3.267 1.00 0.00 C ATOM 1920 CD1 LEU A 138 -0.569 -1.902 -3.583 1.00 0.00 C ATOM 1921 CD2 LEU A 138 -0.265 0.548 -3.627 1.00 0.00 C ATOM 0 H LEU A 138 -2.754 1.410 -5.619 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.510 -1.022 -5.827 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.906 0.587 -3.840 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -3.249 -1.110 -3.572 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.414 -0.525 -2.198 1.00 0.00 H new ATOM 0 HD11 LEU A 138 0.373 -1.991 -3.042 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.239 -2.707 -3.281 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -0.380 -1.970 -4.654 1.00 0.00 H new ATOM 0 HD21 LEU A 138 0.672 0.423 -3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -0.069 0.528 -4.699 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.715 1.503 -3.358 1.00 0.00 H new ATOM 1933 N MET A 139 -4.794 -1.354 -5.721 1.00 0.00 N ATOM 1934 CA MET A 139 -5.930 -2.227 -6.004 1.00 0.00 C ATOM 1935 C MET A 139 -5.892 -2.784 -7.422 1.00 0.00 C ATOM 1936 O MET A 139 -6.300 -3.917 -7.669 1.00 0.00 O ATOM 1937 CB MET A 139 -7.224 -1.440 -5.820 1.00 0.00 C ATOM 1938 CG MET A 139 -7.428 -0.935 -4.411 1.00 0.00 C ATOM 1939 SD MET A 139 -8.729 0.305 -4.311 1.00 0.00 S ATOM 1940 CE MET A 139 -10.025 -0.525 -5.221 1.00 0.00 C ATOM 0 H MET A 139 -5.063 -0.429 -5.386 1.00 0.00 H new ATOM 0 HA MET A 139 -5.879 -3.067 -5.312 1.00 0.00 H new ATOM 0 HB2 MET A 139 -7.224 -0.592 -6.505 1.00 0.00 H new ATOM 0 HB3 MET A 139 -8.067 -2.073 -6.096 1.00 0.00 H new ATOM 0 HG2 MET A 139 -7.677 -1.773 -3.760 1.00 0.00 H new ATOM 0 HG3 MET A 139 -6.495 -0.510 -4.041 1.00 0.00 H new ATOM 0 HE1 MET A 139 -10.987 -0.072 -4.979 1.00 0.00 H new ATOM 0 HE2 MET A 139 -9.837 -0.429 -6.290 1.00 0.00 H new ATOM 0 HE3 MET A 139 -10.042 -1.580 -4.949 1.00 0.00 H new ATOM 1950 N SER A 140 -5.419 -1.975 -8.351 1.00 0.00 N ATOM 1951 CA SER A 140 -5.412 -2.350 -9.759 1.00 0.00 C ATOM 1952 C SER A 140 -4.104 -3.032 -10.159 1.00 0.00 C ATOM 1953 O SER A 140 -3.947 -3.462 -11.304 1.00 0.00 O ATOM 1954 CB SER A 140 -5.646 -1.111 -10.621 1.00 0.00 C ATOM 1955 OG SER A 140 -6.794 -0.404 -10.184 1.00 0.00 O ATOM 0 H SER A 140 -5.033 -1.051 -8.159 1.00 0.00 H new ATOM 0 HA SER A 140 -6.216 -3.067 -9.921 1.00 0.00 H new ATOM 0 HB2 SER A 140 -4.773 -0.460 -10.575 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.769 -1.405 -11.663 1.00 0.00 H new ATOM 0 HG SER A 140 -6.533 0.263 -9.515 1.00 0.00 H new ATOM 1961 N GLY A 141 -3.178 -3.144 -9.214 1.00 0.00 N ATOM 1962 CA GLY A 141 -1.889 -3.742 -9.507 1.00 0.00 C ATOM 1963 C GLY A 141 -0.915 -2.733 -10.086 1.00 0.00 C ATOM 1964 O GLY A 141 0.019 -3.096 -10.801 1.00 0.00 O ATOM 0 H GLY A 141 -3.297 -2.832 -8.250 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -1.471 -4.168 -8.595 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.022 -4.564 -10.211 1.00 0.00 H new ATOM 1968 N ASP A 142 -1.145 -1.464 -9.781 1.00 0.00 N ATOM 1969 CA ASP A 142 -0.295 -0.382 -10.251 1.00 0.00 C ATOM 1970 C ASP A 142 0.500 0.204 -9.095 1.00 0.00 C ATOM 1971 O ASP A 142 -0.045 0.452 -8.021 1.00 0.00 O ATOM 1972 CB ASP A 142 -1.135 0.720 -10.907 1.00 0.00 C ATOM 1973 CG ASP A 142 -0.312 1.942 -11.276 1.00 0.00 C ATOM 1974 OD1 ASP A 142 0.348 1.920 -12.334 1.00 0.00 O ATOM 1975 OD2 ASP A 142 -0.329 2.937 -10.521 1.00 0.00 O ATOM 0 H ASP A 142 -1.926 -1.157 -9.201 1.00 0.00 H new ATOM 0 HA ASP A 142 0.394 -0.789 -10.992 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -1.611 0.323 -11.804 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -1.933 1.016 -10.227 1.00 0.00 H new ATOM 1980 N THR A 143 1.786 0.418 -9.305 1.00 0.00 N ATOM 1981 CA THR A 143 2.625 0.990 -8.268 1.00 0.00 C ATOM 1982 C THR A 143 3.100 2.387 -8.645 1.00 0.00 C ATOM 1983 O THR A 143 3.611 3.120 -7.801 1.00 0.00 O ATOM 1984 CB THR A 143 3.839 0.095 -7.985 1.00 0.00 C ATOM 1985 OG1 THR A 143 4.568 -0.158 -9.193 1.00 0.00 O ATOM 1986 CG2 THR A 143 3.388 -1.207 -7.367 1.00 0.00 C ATOM 0 H THR A 143 2.270 0.206 -10.178 1.00 0.00 H new ATOM 0 HA THR A 143 2.016 1.060 -7.366 1.00 0.00 H new ATOM 0 HB THR A 143 4.497 0.611 -7.285 1.00 0.00 H new ATOM 0 HG1 THR A 143 5.026 0.661 -9.476 1.00 0.00 H new ATOM 0 HG21 THR A 143 4.256 -1.836 -7.170 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.866 -1.004 -6.432 1.00 0.00 H new ATOM 0 HG23 THR A 143 2.716 -1.722 -8.053 1.00 0.00 H new ATOM 1994 N GLY A 144 2.886 2.756 -9.908 1.00 0.00 N ATOM 1995 CA GLY A 144 3.404 4.011 -10.441 1.00 0.00 C ATOM 1996 C GLY A 144 3.025 5.224 -9.611 1.00 0.00 C ATOM 1997 O GLY A 144 3.829 6.142 -9.430 1.00 0.00 O ATOM 0 H GLY A 144 2.356 2.201 -10.580 1.00 0.00 H new ATOM 0 HA2 GLY A 144 4.490 3.949 -10.504 1.00 0.00 H new ATOM 0 HA3 GLY A 144 3.033 4.146 -11.457 1.00 0.00 H new ATOM 2001 N ALA A 145 1.803 5.233 -9.102 1.00 0.00 N ATOM 2002 CA ALA A 145 1.338 6.336 -8.274 1.00 0.00 C ATOM 2003 C ALA A 145 2.000 6.307 -6.904 1.00 0.00 C ATOM 2004 O ALA A 145 2.353 7.351 -6.354 1.00 0.00 O ATOM 2005 CB ALA A 145 -0.177 6.296 -8.141 1.00 0.00 C ATOM 0 H ALA A 145 1.117 4.492 -9.247 1.00 0.00 H new ATOM 0 HA ALA A 145 1.619 7.270 -8.761 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -0.510 7.127 -7.519 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.631 6.377 -9.129 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -0.477 5.355 -7.680 1.00 0.00 H new ATOM 2011 N LEU A 146 2.191 5.110 -6.365 1.00 0.00 N ATOM 2012 CA LEU A 146 2.814 4.961 -5.059 1.00 0.00 C ATOM 2013 C LEU A 146 4.277 5.377 -5.120 1.00 0.00 C ATOM 2014 O LEU A 146 4.784 5.998 -4.200 1.00 0.00 O ATOM 2015 CB LEU A 146 2.699 3.522 -4.554 1.00 0.00 C ATOM 2016 CG LEU A 146 3.266 3.285 -3.156 1.00 0.00 C ATOM 2017 CD1 LEU A 146 2.595 4.204 -2.154 1.00 0.00 C ATOM 2018 CD2 LEU A 146 3.082 1.838 -2.751 1.00 0.00 C ATOM 0 H LEU A 146 1.924 4.232 -6.811 1.00 0.00 H new ATOM 0 HA LEU A 146 2.288 5.611 -4.360 1.00 0.00 H new ATOM 0 HB2 LEU A 146 1.648 3.234 -4.558 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.212 2.864 -5.255 1.00 0.00 H new ATOM 0 HG LEU A 146 4.333 3.507 -3.171 1.00 0.00 H new ATOM 0 HD11 LEU A 146 3.009 4.024 -1.162 1.00 0.00 H new ATOM 0 HD12 LEU A 146 2.770 5.242 -2.438 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.523 4.007 -2.141 1.00 0.00 H new ATOM 0 HD21 LEU A 146 3.491 1.685 -1.752 1.00 0.00 H new ATOM 0 HD22 LEU A 146 2.020 1.593 -2.750 1.00 0.00 H new ATOM 0 HD23 LEU A 146 3.602 1.193 -3.459 1.00 0.00 H new ATOM 2030 N GLU A 147 4.936 5.035 -6.218 1.00 0.00 N ATOM 2031 CA GLU A 147 6.333 5.401 -6.451 1.00 0.00 C ATOM 2032 C GLU A 147 6.519 6.909 -6.353 1.00 0.00 C ATOM 2033 O GLU A 147 7.516 7.392 -5.814 1.00 0.00 O ATOM 2034 CB GLU A 147 6.744 4.914 -7.837 1.00 0.00 C ATOM 2035 CG GLU A 147 6.566 3.416 -8.014 1.00 0.00 C ATOM 2036 CD GLU A 147 6.661 2.970 -9.458 1.00 0.00 C ATOM 2037 OE1 GLU A 147 7.144 3.755 -10.297 1.00 0.00 O ATOM 2038 OE2 GLU A 147 6.247 1.828 -9.759 1.00 0.00 O ATOM 0 H GLU A 147 4.519 4.495 -6.976 1.00 0.00 H new ATOM 0 HA GLU A 147 6.959 4.934 -5.691 1.00 0.00 H new ATOM 0 HB2 GLU A 147 6.154 5.436 -8.590 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.788 5.174 -8.013 1.00 0.00 H new ATOM 0 HG2 GLU A 147 7.324 2.895 -7.429 1.00 0.00 H new ATOM 0 HG3 GLU A 147 5.596 3.122 -7.613 1.00 0.00 H new ATOM 2045 N THR A 148 5.541 7.652 -6.853 1.00 0.00 N ATOM 2046 CA THR A 148 5.610 9.094 -6.860 1.00 0.00 C ATOM 2047 C THR A 148 5.317 9.636 -5.461 1.00 0.00 C ATOM 2048 O THR A 148 5.900 10.630 -5.029 1.00 0.00 O ATOM 2049 CB THR A 148 4.618 9.648 -7.906 1.00 0.00 C ATOM 2050 OG1 THR A 148 5.298 10.473 -8.861 1.00 0.00 O ATOM 2051 CG2 THR A 148 3.481 10.421 -7.271 1.00 0.00 C ATOM 0 H THR A 148 4.688 7.270 -7.260 1.00 0.00 H new ATOM 0 HA THR A 148 6.613 9.419 -7.136 1.00 0.00 H new ATOM 0 HB THR A 148 4.185 8.787 -8.415 1.00 0.00 H new ATOM 0 HG1 THR A 148 4.654 10.813 -9.516 1.00 0.00 H new ATOM 0 HG21 THR A 148 2.812 10.789 -8.049 1.00 0.00 H new ATOM 0 HG22 THR A 148 2.928 9.767 -6.597 1.00 0.00 H new ATOM 0 HG23 THR A 148 3.883 11.264 -6.710 1.00 0.00 H new ATOM 2059 N ALA A 149 4.424 8.951 -4.755 1.00 0.00 N ATOM 2060 CA ALA A 149 4.092 9.312 -3.380 1.00 0.00 C ATOM 2061 C ALA A 149 5.294 9.079 -2.478 1.00 0.00 C ATOM 2062 O ALA A 149 5.618 9.896 -1.615 1.00 0.00 O ATOM 2063 CB ALA A 149 2.890 8.515 -2.892 1.00 0.00 C ATOM 0 H ALA A 149 3.916 8.142 -5.112 1.00 0.00 H new ATOM 0 HA ALA A 149 3.831 10.370 -3.348 1.00 0.00 H new ATOM 0 HB1 ALA A 149 2.658 8.798 -1.865 1.00 0.00 H new ATOM 0 HB2 ALA A 149 2.031 8.725 -3.529 1.00 0.00 H new ATOM 0 HB3 ALA A 149 3.119 7.450 -2.932 1.00 0.00 H new ATOM 2069 N LEU A 150 5.944 7.946 -2.699 1.00 0.00 N ATOM 2070 CA LEU A 150 7.173 7.593 -2.018 1.00 0.00 C ATOM 2071 C LEU A 150 8.220 8.675 -2.218 1.00 0.00 C ATOM 2072 O LEU A 150 8.872 9.110 -1.266 1.00 0.00 O ATOM 2073 CB LEU A 150 7.678 6.258 -2.556 1.00 0.00 C ATOM 2074 CG LEU A 150 6.779 5.061 -2.250 1.00 0.00 C ATOM 2075 CD1 LEU A 150 7.352 3.797 -2.859 1.00 0.00 C ATOM 2076 CD2 LEU A 150 6.594 4.899 -0.752 1.00 0.00 C ATOM 0 H LEU A 150 5.627 7.241 -3.364 1.00 0.00 H new ATOM 0 HA LEU A 150 6.980 7.502 -0.949 1.00 0.00 H new ATOM 0 HB2 LEU A 150 7.795 6.339 -3.637 1.00 0.00 H new ATOM 0 HB3 LEU A 150 8.668 6.066 -2.141 1.00 0.00 H new ATOM 0 HG LEU A 150 5.801 5.243 -2.695 1.00 0.00 H new ATOM 0 HD11 LEU A 150 6.699 2.955 -2.631 1.00 0.00 H new ATOM 0 HD12 LEU A 150 7.427 3.916 -3.940 1.00 0.00 H new ATOM 0 HD13 LEU A 150 8.343 3.610 -2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 150 5.951 4.041 -0.555 1.00 0.00 H new ATOM 0 HD22 LEU A 150 7.564 4.741 -0.281 1.00 0.00 H new ATOM 0 HD23 LEU A 150 6.134 5.799 -0.343 1.00 0.00 H new ATOM 2088 N ASN A 151 8.354 9.122 -3.467 1.00 0.00 N ATOM 2089 CA ASN A 151 9.274 10.204 -3.819 1.00 0.00 C ATOM 2090 C ASN A 151 9.033 11.449 -2.972 1.00 0.00 C ATOM 2091 O ASN A 151 9.893 12.320 -2.891 1.00 0.00 O ATOM 2092 CB ASN A 151 9.151 10.571 -5.303 1.00 0.00 C ATOM 2093 CG ASN A 151 10.126 9.820 -6.193 1.00 0.00 C ATOM 2094 OD1 ASN A 151 11.261 10.250 -6.381 1.00 0.00 O ATOM 2095 ND2 ASN A 151 9.694 8.703 -6.756 1.00 0.00 N ATOM 0 H ASN A 151 7.831 8.747 -4.259 1.00 0.00 H new ATOM 0 HA ASN A 151 10.281 9.837 -3.620 1.00 0.00 H new ATOM 0 HB2 ASN A 151 8.134 10.366 -5.637 1.00 0.00 H new ATOM 0 HB3 ASN A 151 9.315 11.642 -5.420 1.00 0.00 H new ATOM 0 HD21 ASN A 151 10.310 8.169 -7.369 1.00 0.00 H new ATOM 0 HD22 ASN A 151 8.745 8.376 -6.577 1.00 0.00 H new ATOM 2102 N GLY A 152 7.881 11.514 -2.316 1.00 0.00 N ATOM 2103 CA GLY A 152 7.552 12.673 -1.528 1.00 0.00 C ATOM 2104 C GLY A 152 8.384 12.730 -0.273 1.00 0.00 C ATOM 2105 O GLY A 152 8.918 13.779 0.079 1.00 0.00 O ATOM 0 H GLY A 152 7.172 10.781 -2.319 1.00 0.00 H new ATOM 0 HA2 GLY A 152 7.715 13.575 -2.117 1.00 0.00 H new ATOM 0 HA3 GLY A 152 6.494 12.650 -1.266 1.00 0.00 H new ATOM 2109 N ILE A 153 8.521 11.593 0.397 1.00 0.00 N ATOM 2110 CA ILE A 153 9.349 11.529 1.583 1.00 0.00 C ATOM 2111 C ILE A 153 10.820 11.385 1.210 1.00 0.00 C ATOM 2112 O ILE A 153 11.671 12.093 1.744 1.00 0.00 O ATOM 2113 CB ILE A 153 8.965 10.360 2.495 1.00 0.00 C ATOM 2114 CG1 ILE A 153 7.482 10.390 2.837 1.00 0.00 C ATOM 2115 CG2 ILE A 153 9.794 10.394 3.768 1.00 0.00 C ATOM 2116 CD1 ILE A 153 6.666 9.430 2.009 1.00 0.00 C ATOM 0 H ILE A 153 8.073 10.714 0.139 1.00 0.00 H new ATOM 0 HA ILE A 153 9.186 12.463 2.121 1.00 0.00 H new ATOM 0 HB ILE A 153 9.170 9.434 1.958 1.00 0.00 H new ATOM 0 HG12 ILE A 153 7.353 10.150 3.893 1.00 0.00 H new ATOM 0 HG13 ILE A 153 7.102 11.401 2.691 1.00 0.00 H new ATOM 0 HG21 ILE A 153 9.512 9.558 4.408 1.00 0.00 H new ATOM 0 HG22 ILE A 153 10.852 10.317 3.516 1.00 0.00 H new ATOM 0 HG23 ILE A 153 9.614 11.331 4.295 1.00 0.00 H new ATOM 0 HD11 ILE A 153 5.618 9.499 2.300 1.00 0.00 H new ATOM 0 HD12 ILE A 153 6.767 9.683 0.954 1.00 0.00 H new ATOM 0 HD13 ILE A 153 7.023 8.413 2.174 1.00 0.00 H new ATOM 2128 N LEU A 154 11.119 10.469 0.285 1.00 0.00 N ATOM 2129 CA LEU A 154 12.496 10.204 -0.108 1.00 0.00 C ATOM 2130 C LEU A 154 13.210 11.458 -0.586 1.00 0.00 C ATOM 2131 O LEU A 154 14.381 11.644 -0.284 1.00 0.00 O ATOM 2132 CB LEU A 154 12.562 9.126 -1.189 1.00 0.00 C ATOM 2133 CG LEU A 154 12.455 7.684 -0.700 1.00 0.00 C ATOM 2134 CD1 LEU A 154 12.837 7.578 0.765 1.00 0.00 C ATOM 2135 CD2 LEU A 154 11.073 7.137 -0.959 1.00 0.00 C ATOM 0 H LEU A 154 10.425 9.902 -0.202 1.00 0.00 H new ATOM 0 HA LEU A 154 13.009 9.846 0.784 1.00 0.00 H new ATOM 0 HB2 LEU A 154 11.760 9.307 -1.905 1.00 0.00 H new ATOM 0 HB3 LEU A 154 13.502 9.237 -1.729 1.00 0.00 H new ATOM 0 HG LEU A 154 13.162 7.075 -1.263 1.00 0.00 H new ATOM 0 HD11 LEU A 154 12.752 6.541 1.089 1.00 0.00 H new ATOM 0 HD12 LEU A 154 13.864 7.917 0.899 1.00 0.00 H new ATOM 0 HD13 LEU A 154 12.169 8.200 1.361 1.00 0.00 H new ATOM 0 HD21 LEU A 154 11.016 6.108 -0.604 1.00 0.00 H new ATOM 0 HD22 LEU A 154 10.337 7.744 -0.432 1.00 0.00 H new ATOM 0 HD23 LEU A 154 10.866 7.163 -2.029 1.00 0.00 H new ATOM 2147 N ASP A 155 12.507 12.327 -1.303 1.00 0.00 N ATOM 2148 CA ASP A 155 13.126 13.528 -1.862 1.00 0.00 C ATOM 2149 C ASP A 155 13.623 14.468 -0.760 1.00 0.00 C ATOM 2150 O ASP A 155 14.507 15.294 -0.988 1.00 0.00 O ATOM 2151 CB ASP A 155 12.144 14.253 -2.782 1.00 0.00 C ATOM 2152 CG ASP A 155 12.759 15.460 -3.458 1.00 0.00 C ATOM 2153 OD1 ASP A 155 13.620 15.275 -4.347 1.00 0.00 O ATOM 2154 OD2 ASP A 155 12.390 16.597 -3.102 1.00 0.00 O ATOM 0 H ASP A 155 11.514 12.226 -1.511 1.00 0.00 H new ATOM 0 HA ASP A 155 13.992 13.216 -2.446 1.00 0.00 H new ATOM 0 HB2 ASP A 155 11.785 13.559 -3.542 1.00 0.00 H new ATOM 0 HB3 ASP A 155 11.276 14.569 -2.203 1.00 0.00 H new ATOM 2159 N ASP A 156 13.075 14.316 0.441 1.00 0.00 N ATOM 2160 CA ASP A 156 13.526 15.093 1.595 1.00 0.00 C ATOM 2161 C ASP A 156 14.944 14.680 1.981 1.00 0.00 C ATOM 2162 O ASP A 156 15.730 15.483 2.487 1.00 0.00 O ATOM 2163 CB ASP A 156 12.574 14.894 2.782 1.00 0.00 C ATOM 2164 CG ASP A 156 12.996 15.663 4.021 1.00 0.00 C ATOM 2165 OD1 ASP A 156 12.597 16.837 4.164 1.00 0.00 O ATOM 2166 OD2 ASP A 156 13.711 15.096 4.868 1.00 0.00 O ATOM 0 H ASP A 156 12.318 13.663 0.643 1.00 0.00 H new ATOM 0 HA ASP A 156 13.526 16.149 1.326 1.00 0.00 H new ATOM 0 HB2 ASP A 156 11.571 15.207 2.492 1.00 0.00 H new ATOM 0 HB3 ASP A 156 12.520 13.832 3.022 1.00 0.00 H new ATOM 2171 N TYR A 157 15.266 13.419 1.727 1.00 0.00 N ATOM 2172 CA TYR A 157 16.593 12.896 2.016 1.00 0.00 C ATOM 2173 C TYR A 157 17.411 12.772 0.726 1.00 0.00 C ATOM 2174 O TYR A 157 18.616 12.530 0.762 1.00 0.00 O ATOM 2175 CB TYR A 157 16.484 11.538 2.716 1.00 0.00 C ATOM 2176 CG TYR A 157 15.441 11.498 3.812 1.00 0.00 C ATOM 2177 CD1 TYR A 157 15.649 12.143 5.025 1.00 0.00 C ATOM 2178 CD2 TYR A 157 14.241 10.824 3.624 1.00 0.00 C ATOM 2179 CE1 TYR A 157 14.691 12.111 6.022 1.00 0.00 C ATOM 2180 CE2 TYR A 157 13.279 10.790 4.615 1.00 0.00 C ATOM 2181 CZ TYR A 157 13.508 11.435 5.811 1.00 0.00 C ATOM 2182 OH TYR A 157 12.547 11.408 6.796 1.00 0.00 O ATOM 0 H TYR A 157 14.624 12.738 1.320 1.00 0.00 H new ATOM 0 HA TYR A 157 17.106 13.590 2.682 1.00 0.00 H new ATOM 0 HB2 TYR A 157 16.248 10.775 1.974 1.00 0.00 H new ATOM 0 HB3 TYR A 157 17.454 11.280 3.141 1.00 0.00 H new ATOM 0 HD1 TYR A 157 16.573 12.677 5.192 1.00 0.00 H new ATOM 0 HD2 TYR A 157 14.057 10.318 2.688 1.00 0.00 H new ATOM 0 HE1 TYR A 157 14.869 12.613 6.961 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.352 10.260 4.453 1.00 0.00 H new ATOM 0 HH TYR A 157 11.775 10.890 6.486 1.00 0.00 H new ATOM 2192 N GLY A 158 16.739 12.953 -0.409 1.00 0.00 N ATOM 2193 CA GLY A 158 17.404 12.893 -1.702 1.00 0.00 C ATOM 2194 C GLY A 158 17.303 11.533 -2.384 1.00 0.00 C ATOM 2195 O GLY A 158 18.101 11.221 -3.271 1.00 0.00 O ATOM 0 H GLY A 158 15.738 13.142 -0.456 1.00 0.00 H new ATOM 0 HA2 GLY A 158 16.973 13.650 -2.357 1.00 0.00 H new ATOM 0 HA3 GLY A 158 18.456 13.146 -1.571 1.00 0.00 H new ATOM 2199 N LEU A 159 16.327 10.719 -1.989 1.00 0.00 N ATOM 2200 CA LEU A 159 16.143 9.405 -2.600 1.00 0.00 C ATOM 2201 C LEU A 159 14.938 9.403 -3.534 1.00 0.00 C ATOM 2202 O LEU A 159 14.390 10.457 -3.867 1.00 0.00 O ATOM 2203 CB LEU A 159 15.962 8.307 -1.543 1.00 0.00 C ATOM 2204 CG LEU A 159 17.143 8.080 -0.601 1.00 0.00 C ATOM 2205 CD1 LEU A 159 18.460 8.166 -1.351 1.00 0.00 C ATOM 2206 CD2 LEU A 159 17.100 9.078 0.532 1.00 0.00 C ATOM 0 H LEU A 159 15.656 10.944 -1.254 1.00 0.00 H new ATOM 0 HA LEU A 159 17.047 9.194 -3.171 1.00 0.00 H new ATOM 0 HB2 LEU A 159 15.086 8.550 -0.942 1.00 0.00 H new ATOM 0 HB3 LEU A 159 15.747 7.369 -2.056 1.00 0.00 H new ATOM 0 HG LEU A 159 17.066 7.076 -0.183 1.00 0.00 H new ATOM 0 HD11 LEU A 159 19.285 8.001 -0.658 1.00 0.00 H new ATOM 0 HD12 LEU A 159 18.484 7.406 -2.132 1.00 0.00 H new ATOM 0 HD13 LEU A 159 18.558 9.153 -1.803 1.00 0.00 H new ATOM 0 HD21 LEU A 159 17.946 8.909 1.198 1.00 0.00 H new ATOM 0 HD22 LEU A 159 17.153 10.089 0.128 1.00 0.00 H new ATOM 0 HD23 LEU A 159 16.170 8.958 1.088 1.00 0.00 H new ATOM 2218 N SER A 160 14.519 8.205 -3.926 1.00 0.00 N ATOM 2219 CA SER A 160 13.385 8.015 -4.819 1.00 0.00 C ATOM 2220 C SER A 160 12.859 6.588 -4.674 1.00 0.00 C ATOM 2221 O SER A 160 13.410 5.812 -3.890 1.00 0.00 O ATOM 2222 CB SER A 160 13.797 8.269 -6.274 1.00 0.00 C ATOM 2223 OG SER A 160 14.289 9.587 -6.457 1.00 0.00 O ATOM 0 H SER A 160 14.960 7.334 -3.631 1.00 0.00 H new ATOM 0 HA SER A 160 12.602 8.725 -4.551 1.00 0.00 H new ATOM 0 HB2 SER A 160 14.563 7.551 -6.566 1.00 0.00 H new ATOM 0 HB3 SER A 160 12.941 8.106 -6.929 1.00 0.00 H new ATOM 0 HG SER A 160 13.537 10.214 -6.495 1.00 0.00 H new ATOM 2229 N VAL A 161 11.804 6.233 -5.410 1.00 0.00 N ATOM 2230 CA VAL A 161 11.281 4.862 -5.378 1.00 0.00 C ATOM 2231 C VAL A 161 12.374 3.848 -5.748 1.00 0.00 C ATOM 2232 O VAL A 161 12.332 2.689 -5.345 1.00 0.00 O ATOM 2233 CB VAL A 161 10.070 4.670 -6.319 1.00 0.00 C ATOM 2234 CG1 VAL A 161 10.491 4.637 -7.782 1.00 0.00 C ATOM 2235 CG2 VAL A 161 9.315 3.402 -5.947 1.00 0.00 C ATOM 0 H VAL A 161 11.298 6.866 -6.030 1.00 0.00 H new ATOM 0 HA VAL A 161 10.947 4.686 -4.355 1.00 0.00 H new ATOM 0 HB VAL A 161 9.408 5.527 -6.193 1.00 0.00 H new ATOM 0 HG11 VAL A 161 9.611 4.501 -8.411 1.00 0.00 H new ATOM 0 HG12 VAL A 161 10.980 5.576 -8.041 1.00 0.00 H new ATOM 0 HG13 VAL A 161 11.184 3.811 -7.943 1.00 0.00 H new ATOM 0 HG21 VAL A 161 8.464 3.276 -6.616 1.00 0.00 H new ATOM 0 HG22 VAL A 161 9.979 2.543 -6.039 1.00 0.00 H new ATOM 0 HG23 VAL A 161 8.961 3.478 -4.919 1.00 0.00 H new ATOM 2245 N ASN A 162 13.365 4.295 -6.509 1.00 0.00 N ATOM 2246 CA ASN A 162 14.450 3.422 -6.939 1.00 0.00 C ATOM 2247 C ASN A 162 15.603 3.422 -5.938 1.00 0.00 C ATOM 2248 O ASN A 162 16.767 3.307 -6.317 1.00 0.00 O ATOM 2249 CB ASN A 162 14.943 3.827 -8.330 1.00 0.00 C ATOM 2250 CG ASN A 162 14.058 3.272 -9.430 1.00 0.00 C ATOM 2251 OD1 ASN A 162 13.491 2.190 -9.289 1.00 0.00 O ATOM 2252 ND2 ASN A 162 13.931 4.000 -10.528 1.00 0.00 N ATOM 0 H ASN A 162 13.440 5.257 -6.841 1.00 0.00 H new ATOM 0 HA ASN A 162 14.058 2.406 -6.988 1.00 0.00 H new ATOM 0 HB2 ASN A 162 14.972 4.914 -8.402 1.00 0.00 H new ATOM 0 HB3 ASN A 162 15.963 3.471 -8.471 1.00 0.00 H new ATOM 0 HD21 ASN A 162 13.346 3.668 -11.295 1.00 0.00 H new ATOM 0 HD22 ASN A 162 14.418 4.893 -10.607 1.00 0.00 H new ATOM 2259 N SER A 163 15.273 3.556 -4.660 1.00 0.00 N ATOM 2260 CA SER A 163 16.264 3.474 -3.600 1.00 0.00 C ATOM 2261 C SER A 163 16.189 2.098 -2.930 1.00 0.00 C ATOM 2262 O SER A 163 15.127 1.474 -2.897 1.00 0.00 O ATOM 2263 CB SER A 163 16.028 4.593 -2.581 1.00 0.00 C ATOM 2264 OG SER A 163 17.090 4.674 -1.647 1.00 0.00 O ATOM 0 H SER A 163 14.321 3.723 -4.333 1.00 0.00 H new ATOM 0 HA SER A 163 17.262 3.599 -4.021 1.00 0.00 H new ATOM 0 HB2 SER A 163 15.926 5.545 -3.101 1.00 0.00 H new ATOM 0 HB3 SER A 163 15.091 4.415 -2.054 1.00 0.00 H new ATOM 0 HG SER A 163 16.748 5.006 -0.791 1.00 0.00 H new ATOM 2270 N THR A 164 17.323 1.635 -2.413 1.00 0.00 N ATOM 2271 CA THR A 164 17.439 0.297 -1.842 1.00 0.00 C ATOM 2272 C THR A 164 16.724 0.195 -0.493 1.00 0.00 C ATOM 2273 O THR A 164 16.905 1.064 0.337 1.00 0.00 O ATOM 2274 CB THR A 164 18.920 -0.049 -1.633 1.00 0.00 C ATOM 2275 OG1 THR A 164 19.695 0.433 -2.738 1.00 0.00 O ATOM 2276 CG2 THR A 164 19.117 -1.544 -1.490 1.00 0.00 C ATOM 0 H THR A 164 18.187 2.176 -2.378 1.00 0.00 H new ATOM 0 HA THR A 164 16.973 -0.399 -2.540 1.00 0.00 H new ATOM 0 HB THR A 164 19.253 0.432 -0.713 1.00 0.00 H new ATOM 0 HG1 THR A 164 20.224 1.208 -2.454 1.00 0.00 H new ATOM 0 HG21 THR A 164 20.175 -1.759 -1.343 1.00 0.00 H new ATOM 0 HG22 THR A 164 18.551 -1.905 -0.631 1.00 0.00 H new ATOM 0 HG23 THR A 164 18.767 -2.045 -2.392 1.00 0.00 H new ATOM 2284 N PHE A 165 15.931 -0.865 -0.287 1.00 0.00 N ATOM 2285 CA PHE A 165 15.151 -1.063 0.951 1.00 0.00 C ATOM 2286 C PHE A 165 15.915 -0.640 2.207 1.00 0.00 C ATOM 2287 O PHE A 165 15.427 0.182 2.983 1.00 0.00 O ATOM 2288 CB PHE A 165 14.688 -2.531 1.072 1.00 0.00 C ATOM 2289 CG PHE A 165 13.441 -2.844 0.288 1.00 0.00 C ATOM 2290 CD1 PHE A 165 12.582 -1.835 -0.089 1.00 0.00 C ATOM 2291 CD2 PHE A 165 13.113 -4.145 -0.045 1.00 0.00 C ATOM 2292 CE1 PHE A 165 11.431 -2.099 -0.780 1.00 0.00 C ATOM 2293 CE2 PHE A 165 11.954 -4.421 -0.748 1.00 0.00 C ATOM 2294 CZ PHE A 165 11.110 -3.390 -1.116 1.00 0.00 C ATOM 0 H PHE A 165 15.809 -1.612 -0.971 1.00 0.00 H new ATOM 0 HA PHE A 165 14.278 -0.415 0.878 1.00 0.00 H new ATOM 0 HB2 PHE A 165 15.492 -3.184 0.733 1.00 0.00 H new ATOM 0 HB3 PHE A 165 14.512 -2.761 2.123 1.00 0.00 H new ATOM 0 HD1 PHE A 165 12.822 -0.814 0.166 1.00 0.00 H new ATOM 0 HD2 PHE A 165 13.767 -4.953 0.246 1.00 0.00 H new ATOM 0 HE1 PHE A 165 10.774 -1.290 -1.062 1.00 0.00 H new ATOM 0 HE2 PHE A 165 11.709 -5.440 -1.009 1.00 0.00 H new ATOM 0 HZ PHE A 165 10.204 -3.599 -1.665 1.00 0.00 H new ATOM 2304 N ASP A 166 17.115 -1.181 2.383 1.00 0.00 N ATOM 2305 CA ASP A 166 17.958 -0.841 3.531 1.00 0.00 C ATOM 2306 C ASP A 166 18.251 0.659 3.586 1.00 0.00 C ATOM 2307 O ASP A 166 18.116 1.293 4.631 1.00 0.00 O ATOM 2308 CB ASP A 166 19.270 -1.622 3.459 1.00 0.00 C ATOM 2309 CG ASP A 166 20.304 -1.123 4.449 1.00 0.00 C ATOM 2310 OD1 ASP A 166 20.199 -1.456 5.646 1.00 0.00 O ATOM 2311 OD2 ASP A 166 21.229 -0.401 4.023 1.00 0.00 O ATOM 0 H ASP A 166 17.530 -1.860 1.745 1.00 0.00 H new ATOM 0 HA ASP A 166 17.417 -1.112 4.438 1.00 0.00 H new ATOM 0 HB2 ASP A 166 19.071 -2.677 3.649 1.00 0.00 H new ATOM 0 HB3 ASP A 166 19.675 -1.551 2.450 1.00 0.00 H new ATOM 2316 N GLN A 167 18.617 1.221 2.443 1.00 0.00 N ATOM 2317 CA GLN A 167 19.007 2.623 2.358 1.00 0.00 C ATOM 2318 C GLN A 167 17.809 3.556 2.538 1.00 0.00 C ATOM 2319 O GLN A 167 17.938 4.621 3.135 1.00 0.00 O ATOM 2320 CB GLN A 167 19.716 2.885 1.027 1.00 0.00 C ATOM 2321 CG GLN A 167 21.115 2.286 0.981 1.00 0.00 C ATOM 2322 CD GLN A 167 21.897 2.679 -0.256 1.00 0.00 C ATOM 2323 OE1 GLN A 167 21.206 2.878 -1.365 1.00 0.00 O flip ATOM 2324 NE2 GLN A 167 23.123 2.792 -0.216 1.00 0.00 N flip ATOM 0 H GLN A 167 18.652 0.723 1.554 1.00 0.00 H new ATOM 0 HA GLN A 167 19.698 2.835 3.174 1.00 0.00 H new ATOM 0 HB2 GLN A 167 19.120 2.470 0.214 1.00 0.00 H new ATOM 0 HB3 GLN A 167 19.779 3.960 0.859 1.00 0.00 H new ATOM 0 HG2 GLN A 167 21.667 2.602 1.866 1.00 0.00 H new ATOM 0 HG3 GLN A 167 21.039 1.200 1.024 1.00 0.00 H new ATOM 0 HE21 GLN A 167 23.622 2.630 0.659 1.00 0.00 H new ATOM 0 HE22 GLN A 167 23.639 3.047 -1.058 1.00 0.00 H new ATOM 2333 N VAL A 168 16.652 3.148 2.028 1.00 0.00 N ATOM 2334 CA VAL A 168 15.415 3.895 2.226 1.00 0.00 C ATOM 2335 C VAL A 168 15.085 3.943 3.699 1.00 0.00 C ATOM 2336 O VAL A 168 14.882 5.010 4.266 1.00 0.00 O ATOM 2337 CB VAL A 168 14.221 3.257 1.492 1.00 0.00 C ATOM 2338 CG1 VAL A 168 12.998 4.143 1.617 1.00 0.00 C ATOM 2339 CG2 VAL A 168 14.548 3.010 0.035 1.00 0.00 C ATOM 0 H VAL A 168 16.545 2.300 1.472 1.00 0.00 H new ATOM 0 HA VAL A 168 15.578 4.894 1.821 1.00 0.00 H new ATOM 0 HB VAL A 168 14.009 2.294 1.957 1.00 0.00 H new ATOM 0 HG11 VAL A 168 12.160 3.682 1.094 1.00 0.00 H new ATOM 0 HG12 VAL A 168 12.745 4.267 2.670 1.00 0.00 H new ATOM 0 HG13 VAL A 168 13.208 5.118 1.177 1.00 0.00 H new ATOM 0 HG21 VAL A 168 13.688 2.559 -0.460 1.00 0.00 H new ATOM 0 HG22 VAL A 168 14.790 3.956 -0.449 1.00 0.00 H new ATOM 0 HG23 VAL A 168 15.402 2.337 -0.037 1.00 0.00 H new ATOM 2349 N ALA A 169 15.053 2.768 4.310 1.00 0.00 N ATOM 2350 CA ALA A 169 14.759 2.643 5.722 1.00 0.00 C ATOM 2351 C ALA A 169 15.709 3.498 6.557 1.00 0.00 C ATOM 2352 O ALA A 169 15.276 4.237 7.437 1.00 0.00 O ATOM 2353 CB ALA A 169 14.828 1.180 6.124 1.00 0.00 C ATOM 0 H ALA A 169 15.230 1.880 3.840 1.00 0.00 H new ATOM 0 HA ALA A 169 13.750 3.010 5.912 1.00 0.00 H new ATOM 0 HB1 ALA A 169 14.607 1.084 7.187 1.00 0.00 H new ATOM 0 HB2 ALA A 169 14.099 0.610 5.549 1.00 0.00 H new ATOM 0 HB3 ALA A 169 15.828 0.795 5.925 1.00 0.00 H new ATOM 2359 N ALA A 170 16.998 3.410 6.253 1.00 0.00 N ATOM 2360 CA ALA A 170 18.013 4.202 6.933 1.00 0.00 C ATOM 2361 C ALA A 170 17.832 5.699 6.663 1.00 0.00 C ATOM 2362 O ALA A 170 18.100 6.538 7.527 1.00 0.00 O ATOM 2363 CB ALA A 170 19.381 3.731 6.486 1.00 0.00 C ATOM 0 H ALA A 170 17.367 2.791 5.532 1.00 0.00 H new ATOM 0 HA ALA A 170 17.912 4.062 8.009 1.00 0.00 H new ATOM 0 HB1 ALA A 170 20.150 4.317 6.989 1.00 0.00 H new ATOM 0 HB2 ALA A 170 19.504 2.678 6.739 1.00 0.00 H new ATOM 0 HB3 ALA A 170 19.475 3.858 5.408 1.00 0.00 H new ATOM 2369 N ALA A 171 17.365 6.038 5.470 1.00 0.00 N ATOM 2370 CA ALA A 171 17.162 7.423 5.101 1.00 0.00 C ATOM 2371 C ALA A 171 15.933 7.975 5.794 1.00 0.00 C ATOM 2372 O ALA A 171 15.876 9.146 6.146 1.00 0.00 O ATOM 2373 CB ALA A 171 17.008 7.549 3.604 1.00 0.00 C ATOM 0 H ALA A 171 17.120 5.367 4.742 1.00 0.00 H new ATOM 0 HA ALA A 171 18.034 7.997 5.416 1.00 0.00 H new ATOM 0 HB1 ALA A 171 16.856 8.596 3.341 1.00 0.00 H new ATOM 0 HB2 ALA A 171 17.908 7.178 3.113 1.00 0.00 H new ATOM 0 HB3 ALA A 171 16.149 6.964 3.276 1.00 0.00 H new ATOM 2379 N THR A 172 14.958 7.113 6.001 1.00 0.00 N ATOM 2380 CA THR A 172 13.727 7.505 6.653 1.00 0.00 C ATOM 2381 C THR A 172 13.899 7.422 8.157 1.00 0.00 C ATOM 2382 O THR A 172 13.084 7.916 8.937 1.00 0.00 O ATOM 2383 CB THR A 172 12.562 6.620 6.194 1.00 0.00 C ATOM 2384 OG1 THR A 172 12.898 5.230 6.325 1.00 0.00 O ATOM 2385 CG2 THR A 172 12.203 6.923 4.758 1.00 0.00 C ATOM 0 H THR A 172 14.996 6.132 5.725 1.00 0.00 H new ATOM 0 HA THR A 172 13.494 8.534 6.377 1.00 0.00 H new ATOM 0 HB THR A 172 11.703 6.836 6.830 1.00 0.00 H new ATOM 0 HG1 THR A 172 13.718 5.140 6.854 1.00 0.00 H new ATOM 0 HG21 THR A 172 11.374 6.286 4.448 1.00 0.00 H new ATOM 0 HG22 THR A 172 11.910 7.969 4.669 1.00 0.00 H new ATOM 0 HG23 THR A 172 13.066 6.733 4.119 1.00 0.00 H new ATOM 2393 N ALA A 173 14.985 6.776 8.538 1.00 0.00 N ATOM 2394 CA ALA A 173 15.414 6.712 9.918 1.00 0.00 C ATOM 2395 C ALA A 173 15.872 8.084 10.350 1.00 0.00 C ATOM 2396 O ALA A 173 15.571 8.543 11.451 1.00 0.00 O ATOM 2397 CB ALA A 173 16.548 5.711 10.055 1.00 0.00 C ATOM 0 H ALA A 173 15.597 6.278 7.892 1.00 0.00 H new ATOM 0 HA ALA A 173 14.588 6.390 10.551 1.00 0.00 H new ATOM 0 HB1 ALA A 173 16.869 5.665 11.096 1.00 0.00 H new ATOM 0 HB2 ALA A 173 16.205 4.726 9.737 1.00 0.00 H new ATOM 0 HB3 ALA A 173 17.385 6.022 9.430 1.00 0.00 H new