USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=45 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 92 SER OG : rot 25:sc= 1.02 USER MOD Set 1.2: A 113 SER OG : rot -107:sc= 0.744 USER MOD Set 2.1: A 85 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 123 GLN : amide:sc= -2.58! K(o=-2.6!,f=-0.56) USER MOD Set 3.1: A 75 THR OG1 : rot -160:sc= 1.59 USER MOD Set 3.2: A 83 THR OG1 : rot -120:sc= -0.0478 USER MOD Set 4.1: A 74 TYR OH : rot 150:sc= -1.07 USER MOD Set 4.2: A 82 HIS : no HD1:sc= 0 X(o=-1.1,f=-1.1) USER MOD Set 5.1: A 61 ASN : amide:sc= -1.8! C(o=-1!,f=-15!) USER MOD Set 5.2: A 64 THR OG1 : rot -34:sc= 0.784 USER MOD Set 6.1: A 16 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Set 6.2: A 143 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 13 TYR OH : rot 30:sc= 0 USER MOD Set 7.2: A 21 GLN : amide:sc= -0.0188 X(o=-0.019,f=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -0.0107 X(o=-0.011,f=0) USER MOD Single : A 6 TYR OH : rot 180:sc= 0 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 -54:sc= 0.513 USER MOD Single : A 18 TYR OH : rot 56:sc= 1.22 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 38:sc= 1.12 USER MOD Single : A 33 ASN : amide:sc= 0.276 K(o=0.28,f=-8.5!) USER MOD Single : A 35 ASN : amide:sc= -1.25 K(o=-1.3,f=0) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -1.25 K(o=-1.2,f=-0.48) USER MOD Single : A 41 SER OG : rot 180:sc= -0.0392 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 USER MOD Single : A 53 GLN : amide:sc= -0.94 K(o=-0.94,f=0) USER MOD Single : A 54 TYR OH : rot -120:sc= 1.06 USER MOD Single : A 57 SER OG : rot 180:sc=-0.00404 USER MOD Single : A 58 SER OG : rot 132:sc= 0.558 USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.0346 USER MOD Single : A 62 GLN : amide:sc= 0.64 K(o=0.64,f=0) USER MOD Single : A 71 ASN : amide:sc= -1.94! K(o=-1.9!,f=-0.24) USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.228 USER MOD Single : A 78 ASN : amide:sc= -0.0471 K(o=-0.047,f=-1.3!) USER MOD Single : A 87 GLN : amide:sc= -2.06 X(o=-2.1,f=-2!) USER MOD Single : A 90 SER OG : rot 180:sc= 0.00392 USER MOD Single : A 98 SER OG : rot 180:sc= -0.0388 USER MOD Single : A 105 TYR OH : rot -102:sc= 0.346 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 GLN : amide:sc= -3.49! C(o=-3.5!,f=-10!) USER MOD Single : A 118 ASN : amide:sc= -0.55 X(o=-0.55,f=-0.33) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 130:sc= -1.72! USER MOD Single : A 125 GLN : amide:sc= -1.06 K(o=-1.1,f=0) USER MOD Single : A 127 HIS : no HE2:sc= 0.00313 X(o=0.0031,f=-0.032) USER MOD Single : A 132 HIS : no HE2:sc= -8.11! C(o=-8.1!,f=-8.6!) USER MOD Single : A 133 GLN : amide:sc= -1.75! C(o=-1.8!,f=-1.5!) USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 MET CE :methyl -151:sc= -1.92 (180deg=-3.7!) USER MOD Single : A 140 SER OG : rot 103:sc= 1.29 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0.781 K(o=0.78,f=-2!) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 162 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 SER OG : rot 180:sc= 0.264 USER MOD Single : A 164 THR OG1 : rot -0:sc= 0.475 USER MOD Single : A 167 GLN : amide:sc= -3.57! K(o=-3.6!,f=-0.41) USER MOD Single : A 172 THR OG1 : rot 105:sc= 0.477 USER MOD ----------------------------------------------------------------- ATOM 13 N PHE A 2 -10.684 6.279 -7.698 1.00 0.00 N ATOM 14 CA PHE A 2 -10.114 5.369 -6.716 1.00 0.00 C ATOM 15 C PHE A 2 -10.864 4.040 -6.769 1.00 0.00 C ATOM 16 O PHE A 2 -11.956 3.977 -7.327 1.00 0.00 O ATOM 17 CB PHE A 2 -10.203 6.023 -5.321 1.00 0.00 C ATOM 18 CG PHE A 2 -10.010 5.100 -4.144 1.00 0.00 C ATOM 19 CD1 PHE A 2 -8.841 4.376 -3.970 1.00 0.00 C ATOM 20 CD2 PHE A 2 -11.018 4.956 -3.212 1.00 0.00 C ATOM 21 CE1 PHE A 2 -8.690 3.530 -2.886 1.00 0.00 C ATOM 22 CE2 PHE A 2 -10.879 4.118 -2.133 1.00 0.00 C ATOM 23 CZ PHE A 2 -9.712 3.401 -1.965 1.00 0.00 C ATOM 0 HA PHE A 2 -9.065 5.170 -6.933 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -9.455 6.813 -5.264 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -11.178 6.500 -5.227 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -8.040 4.473 -4.688 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -11.935 5.514 -3.334 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -7.775 2.971 -2.760 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -11.682 4.020 -1.417 1.00 0.00 H new ATOM 0 HZ PHE A 2 -9.598 2.742 -1.117 1.00 0.00 H new ATOM 33 N SER A 3 -10.252 2.983 -6.247 1.00 0.00 N ATOM 34 CA SER A 3 -10.900 1.686 -6.110 1.00 0.00 C ATOM 35 C SER A 3 -10.015 0.713 -5.342 1.00 0.00 C ATOM 36 O SER A 3 -8.801 0.910 -5.221 1.00 0.00 O ATOM 37 CB SER A 3 -11.235 1.091 -7.479 1.00 0.00 C ATOM 38 OG SER A 3 -10.198 1.336 -8.415 1.00 0.00 O ATOM 0 H SER A 3 -9.291 3.002 -5.907 1.00 0.00 H new ATOM 0 HA SER A 3 -11.825 1.843 -5.555 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.394 0.017 -7.382 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.168 1.520 -7.846 1.00 0.00 H new ATOM 0 HG SER A 3 -10.439 0.943 -9.280 1.00 0.00 H new ATOM 44 N VAL A 4 -10.636 -0.330 -4.817 1.00 0.00 N ATOM 45 CA VAL A 4 -9.904 -1.402 -4.156 1.00 0.00 C ATOM 46 C VAL A 4 -9.705 -2.559 -5.121 1.00 0.00 C ATOM 47 O VAL A 4 -10.660 -3.188 -5.577 1.00 0.00 O ATOM 48 CB VAL A 4 -10.584 -1.873 -2.841 1.00 0.00 C ATOM 49 CG1 VAL A 4 -10.417 -0.810 -1.768 1.00 0.00 C ATOM 50 CG2 VAL A 4 -12.066 -2.190 -3.039 1.00 0.00 C ATOM 0 H VAL A 4 -11.648 -0.459 -4.835 1.00 0.00 H new ATOM 0 HA VAL A 4 -8.931 -1.007 -3.865 1.00 0.00 H new ATOM 0 HB VAL A 4 -10.095 -2.795 -2.528 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -10.895 -1.144 -0.847 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -9.356 -0.641 -1.585 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -10.880 0.119 -2.101 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -12.498 -2.515 -2.093 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.586 -1.297 -3.388 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.173 -2.984 -3.778 1.00 0.00 H new ATOM 60 N ASN A 5 -8.451 -2.827 -5.438 1.00 0.00 N ATOM 61 CA ASN A 5 -8.114 -3.750 -6.505 1.00 0.00 C ATOM 62 C ASN A 5 -7.827 -5.127 -5.976 1.00 0.00 C ATOM 63 O ASN A 5 -6.733 -5.663 -6.137 1.00 0.00 O ATOM 64 CB ASN A 5 -6.895 -3.272 -7.249 1.00 0.00 C ATOM 65 CG ASN A 5 -7.190 -2.186 -8.261 1.00 0.00 C ATOM 66 OD1 ASN A 5 -7.517 -2.463 -9.415 1.00 0.00 O ATOM 67 ND2 ASN A 5 -7.061 -0.937 -7.840 1.00 0.00 N ATOM 0 H ASN A 5 -7.645 -2.415 -4.968 1.00 0.00 H new ATOM 0 HA ASN A 5 -8.976 -3.792 -7.171 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -6.164 -2.899 -6.531 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -6.436 -4.118 -7.760 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -7.235 -0.162 -8.481 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -6.788 -0.750 -6.875 1.00 0.00 H new ATOM 74 N TYR A 6 -8.798 -5.679 -5.326 1.00 0.00 N ATOM 75 CA TYR A 6 -8.694 -7.032 -4.845 1.00 0.00 C ATOM 76 C TYR A 6 -8.831 -7.987 -6.018 1.00 0.00 C ATOM 77 O TYR A 6 -9.499 -7.672 -7.004 1.00 0.00 O ATOM 78 CB TYR A 6 -9.779 -7.318 -3.802 1.00 0.00 C ATOM 79 CG TYR A 6 -11.172 -7.430 -4.375 1.00 0.00 C ATOM 80 CD1 TYR A 6 -11.967 -6.312 -4.541 1.00 0.00 C ATOM 81 CD2 TYR A 6 -11.698 -8.663 -4.731 1.00 0.00 C ATOM 82 CE1 TYR A 6 -13.246 -6.417 -5.048 1.00 0.00 C ATOM 83 CE2 TYR A 6 -12.972 -8.774 -5.245 1.00 0.00 C ATOM 84 CZ TYR A 6 -13.741 -7.647 -5.401 1.00 0.00 C ATOM 85 OH TYR A 6 -15.015 -7.750 -5.907 1.00 0.00 O ATOM 0 H TYR A 6 -9.681 -5.217 -5.111 1.00 0.00 H new ATOM 0 HA TYR A 6 -7.723 -7.171 -4.370 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -9.535 -8.246 -3.285 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -9.768 -6.524 -3.055 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -11.581 -5.341 -4.270 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -11.098 -9.552 -4.603 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -13.856 -5.534 -5.167 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -13.363 -9.741 -5.523 1.00 0.00 H new ATOM 0 HH TYR A 6 -15.212 -8.689 -6.108 1.00 0.00 H new ATOM 95 N ASP A 7 -8.185 -9.134 -5.924 1.00 0.00 N ATOM 96 CA ASP A 7 -8.382 -10.191 -6.906 1.00 0.00 C ATOM 97 C ASP A 7 -9.830 -10.647 -6.856 1.00 0.00 C ATOM 98 O ASP A 7 -10.169 -11.424 -5.975 1.00 0.00 O ATOM 99 CB ASP A 7 -7.472 -11.381 -6.604 1.00 0.00 C ATOM 100 CG ASP A 7 -7.450 -12.405 -7.724 1.00 0.00 C ATOM 101 OD1 ASP A 7 -6.598 -12.281 -8.630 1.00 0.00 O ATOM 102 OD2 ASP A 7 -8.282 -13.338 -7.701 1.00 0.00 O ATOM 0 H ASP A 7 -7.522 -9.360 -5.183 1.00 0.00 H new ATOM 0 HA ASP A 7 -8.139 -9.805 -7.896 1.00 0.00 H new ATOM 0 HB2 ASP A 7 -6.458 -11.021 -6.427 1.00 0.00 H new ATOM 0 HB3 ASP A 7 -7.805 -11.862 -5.684 1.00 0.00 H new ATOM 107 N SER A 8 -10.664 -10.064 -7.739 1.00 0.00 N ATOM 108 CA SER A 8 -12.101 -10.371 -7.910 1.00 0.00 C ATOM 109 C SER A 8 -12.518 -11.779 -7.468 1.00 0.00 C ATOM 110 O SER A 8 -12.848 -12.646 -8.281 1.00 0.00 O ATOM 111 CB SER A 8 -12.495 -10.130 -9.368 1.00 0.00 C ATOM 112 OG SER A 8 -11.532 -10.669 -10.261 1.00 0.00 O ATOM 0 H SER A 8 -10.344 -9.337 -8.379 1.00 0.00 H new ATOM 0 HA SER A 8 -12.638 -9.698 -7.242 1.00 0.00 H new ATOM 0 HB2 SER A 8 -13.467 -10.582 -9.563 1.00 0.00 H new ATOM 0 HB3 SER A 8 -12.600 -9.060 -9.546 1.00 0.00 H new ATOM 0 HG SER A 8 -11.812 -10.501 -11.185 1.00 0.00 H new ATOM 118 N SER A 9 -12.532 -11.955 -6.163 1.00 0.00 N ATOM 119 CA SER A 9 -12.913 -13.197 -5.519 1.00 0.00 C ATOM 120 C SER A 9 -12.953 -12.965 -4.011 1.00 0.00 C ATOM 121 O SER A 9 -13.688 -13.627 -3.277 1.00 0.00 O ATOM 122 CB SER A 9 -11.910 -14.305 -5.870 1.00 0.00 C ATOM 123 OG SER A 9 -12.351 -15.576 -5.419 1.00 0.00 O ATOM 0 H SER A 9 -12.273 -11.221 -5.504 1.00 0.00 H new ATOM 0 HA SER A 9 -13.896 -13.514 -5.867 1.00 0.00 H new ATOM 0 HB2 SER A 9 -11.762 -14.333 -6.950 1.00 0.00 H new ATOM 0 HB3 SER A 9 -10.943 -14.076 -5.422 1.00 0.00 H new ATOM 0 HG SER A 9 -11.689 -16.257 -5.661 1.00 0.00 H new ATOM 129 N PHE A 10 -12.167 -11.988 -3.557 1.00 0.00 N ATOM 130 CA PHE A 10 -12.126 -11.617 -2.147 1.00 0.00 C ATOM 131 C PHE A 10 -13.156 -10.535 -1.838 1.00 0.00 C ATOM 132 O PHE A 10 -13.133 -9.954 -0.756 1.00 0.00 O ATOM 133 CB PHE A 10 -10.736 -11.095 -1.766 1.00 0.00 C ATOM 134 CG PHE A 10 -9.616 -12.060 -2.018 1.00 0.00 C ATOM 135 CD1 PHE A 10 -9.405 -13.134 -1.171 1.00 0.00 C ATOM 136 CD2 PHE A 10 -8.767 -11.885 -3.098 1.00 0.00 C ATOM 137 CE1 PHE A 10 -8.368 -14.017 -1.398 1.00 0.00 C ATOM 138 CE2 PHE A 10 -7.728 -12.764 -3.329 1.00 0.00 C ATOM 139 CZ PHE A 10 -7.527 -13.831 -2.478 1.00 0.00 C ATOM 0 H PHE A 10 -11.547 -11.438 -4.152 1.00 0.00 H new ATOM 0 HA PHE A 10 -12.355 -12.511 -1.567 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -10.541 -10.179 -2.323 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -10.739 -10.830 -0.709 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -10.058 -13.283 -0.324 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -8.920 -11.051 -3.767 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -8.214 -14.853 -0.731 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -7.073 -12.617 -4.175 1.00 0.00 H new ATOM 0 HZ PHE A 10 -6.714 -14.519 -2.656 1.00 0.00 H new ATOM 149 N GLY A 11 -14.047 -10.255 -2.793 1.00 0.00 N ATOM 150 CA GLY A 11 -14.943 -9.106 -2.679 1.00 0.00 C ATOM 151 C GLY A 11 -16.030 -9.304 -1.641 1.00 0.00 C ATOM 152 O GLY A 11 -17.205 -9.435 -1.974 1.00 0.00 O ATOM 0 H GLY A 11 -14.165 -10.803 -3.645 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -14.360 -8.221 -2.422 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -15.404 -8.914 -3.648 1.00 0.00 H new ATOM 156 N GLY A 12 -15.620 -9.322 -0.385 1.00 0.00 N ATOM 157 CA GLY A 12 -16.538 -9.470 0.723 1.00 0.00 C ATOM 158 C GLY A 12 -15.843 -9.205 2.042 1.00 0.00 C ATOM 159 O GLY A 12 -16.289 -9.644 3.099 1.00 0.00 O ATOM 0 H GLY A 12 -14.642 -9.234 -0.108 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -17.373 -8.780 0.603 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -16.954 -10.477 0.723 1.00 0.00 H new ATOM 163 N TYR A 13 -14.736 -8.477 1.966 1.00 0.00 N ATOM 164 CA TYR A 13 -13.983 -8.080 3.146 1.00 0.00 C ATOM 165 C TYR A 13 -14.158 -6.612 3.427 1.00 0.00 C ATOM 166 O TYR A 13 -14.161 -5.799 2.505 1.00 0.00 O ATOM 167 CB TYR A 13 -12.489 -8.319 2.950 1.00 0.00 C ATOM 168 CG TYR A 13 -12.039 -9.725 3.281 1.00 0.00 C ATOM 169 CD1 TYR A 13 -12.247 -10.774 2.393 1.00 0.00 C ATOM 170 CD2 TYR A 13 -11.405 -10.001 4.493 1.00 0.00 C ATOM 171 CE1 TYR A 13 -11.836 -12.057 2.699 1.00 0.00 C ATOM 172 CE2 TYR A 13 -10.992 -11.283 4.801 1.00 0.00 C ATOM 173 CZ TYR A 13 -11.209 -12.306 3.903 1.00 0.00 C ATOM 174 OH TYR A 13 -10.797 -13.582 4.212 1.00 0.00 O ATOM 0 H TYR A 13 -14.337 -8.147 1.087 1.00 0.00 H new ATOM 0 HA TYR A 13 -14.363 -8.680 3.973 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -12.230 -8.101 1.914 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -11.935 -7.616 3.572 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -12.737 -10.583 1.450 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -11.235 -9.202 5.200 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -12.005 -12.862 1.999 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -10.501 -11.483 5.742 1.00 0.00 H new ATOM 0 HH TYR A 13 -10.572 -14.062 3.388 1.00 0.00 H new ATOM 184 N SER A 14 -14.283 -6.271 4.692 1.00 0.00 N ATOM 185 CA SER A 14 -14.069 -4.907 5.099 1.00 0.00 C ATOM 186 C SER A 14 -12.587 -4.628 4.928 1.00 0.00 C ATOM 187 O SER A 14 -11.772 -5.473 5.291 1.00 0.00 O ATOM 188 CB SER A 14 -14.493 -4.702 6.554 1.00 0.00 C ATOM 189 OG SER A 14 -15.836 -5.109 6.754 1.00 0.00 O ATOM 0 H SER A 14 -14.529 -6.914 5.445 1.00 0.00 H new ATOM 0 HA SER A 14 -14.666 -4.224 4.496 1.00 0.00 H new ATOM 0 HB2 SER A 14 -13.835 -5.270 7.212 1.00 0.00 H new ATOM 0 HB3 SER A 14 -14.384 -3.652 6.824 1.00 0.00 H new ATOM 0 HG SER A 14 -16.417 -4.647 6.114 1.00 0.00 H new ATOM 195 N ILE A 15 -12.229 -3.507 4.324 1.00 0.00 N ATOM 196 CA ILE A 15 -10.851 -3.265 3.954 1.00 0.00 C ATOM 197 C ILE A 15 -9.905 -3.488 5.132 1.00 0.00 C ATOM 198 O ILE A 15 -8.915 -4.208 5.007 1.00 0.00 O ATOM 199 CB ILE A 15 -10.653 -1.851 3.385 1.00 0.00 C ATOM 200 CG1 ILE A 15 -11.806 -1.472 2.442 1.00 0.00 C ATOM 201 CG2 ILE A 15 -9.350 -1.844 2.630 1.00 0.00 C ATOM 202 CD1 ILE A 15 -11.790 -2.201 1.117 1.00 0.00 C ATOM 0 H ILE A 15 -12.874 -2.755 4.082 1.00 0.00 H new ATOM 0 HA ILE A 15 -10.609 -3.986 3.173 1.00 0.00 H new ATOM 0 HB ILE A 15 -10.638 -1.123 4.196 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -12.752 -1.675 2.944 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -11.769 -0.399 2.254 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -9.177 -0.852 2.211 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -8.535 -2.099 3.308 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -9.393 -2.576 1.823 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -12.636 -1.875 0.512 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -10.862 -1.979 0.591 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -11.860 -3.275 1.292 1.00 0.00 H new ATOM 214 N HIS A 16 -10.246 -2.922 6.285 1.00 0.00 N ATOM 215 CA HIS A 16 -9.417 -3.056 7.482 1.00 0.00 C ATOM 216 C HIS A 16 -9.369 -4.516 7.956 1.00 0.00 C ATOM 217 O HIS A 16 -8.408 -4.935 8.598 1.00 0.00 O ATOM 218 CB HIS A 16 -9.947 -2.141 8.595 1.00 0.00 C ATOM 219 CG HIS A 16 -9.056 -2.060 9.802 1.00 0.00 C ATOM 220 ND1 HIS A 16 -9.173 -2.896 10.890 1.00 0.00 N ATOM 221 CD2 HIS A 16 -8.039 -1.215 10.092 1.00 0.00 C ATOM 222 CE1 HIS A 16 -8.271 -2.568 11.796 1.00 0.00 C ATOM 223 NE2 HIS A 16 -7.568 -1.548 11.338 1.00 0.00 N ATOM 0 H HIS A 16 -11.090 -2.366 6.418 1.00 0.00 H new ATOM 0 HA HIS A 16 -8.400 -2.752 7.234 1.00 0.00 H new ATOM 0 HB2 HIS A 16 -10.084 -1.138 8.191 1.00 0.00 H new ATOM 0 HB3 HIS A 16 -10.929 -2.497 8.906 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -7.666 -0.423 9.459 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -8.131 -3.052 12.751 1.00 0.00 H new ATOM 0 HE2 HIS A 16 -6.803 -1.085 11.828 1.00 0.00 H new ATOM 232 N ASP A 17 -10.399 -5.284 7.613 1.00 0.00 N ATOM 233 CA ASP A 17 -10.474 -6.697 7.985 1.00 0.00 C ATOM 234 C ASP A 17 -9.470 -7.513 7.186 1.00 0.00 C ATOM 235 O ASP A 17 -8.675 -8.269 7.752 1.00 0.00 O ATOM 236 CB ASP A 17 -11.887 -7.242 7.763 1.00 0.00 C ATOM 237 CG ASP A 17 -12.059 -8.646 8.311 1.00 0.00 C ATOM 238 OD1 ASP A 17 -11.711 -9.614 7.611 1.00 0.00 O ATOM 239 OD2 ASP A 17 -12.542 -8.785 9.454 1.00 0.00 O ATOM 0 H ASP A 17 -11.199 -4.951 7.075 1.00 0.00 H new ATOM 0 HA ASP A 17 -10.232 -6.781 9.044 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -12.608 -6.578 8.240 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.110 -7.242 6.696 1.00 0.00 H new ATOM 244 N TYR A 18 -9.493 -7.348 5.871 1.00 0.00 N ATOM 245 CA TYR A 18 -8.581 -8.083 5.007 1.00 0.00 C ATOM 246 C TYR A 18 -7.154 -7.598 5.192 1.00 0.00 C ATOM 247 O TYR A 18 -6.235 -8.398 5.344 1.00 0.00 O ATOM 248 CB TYR A 18 -8.962 -7.941 3.540 1.00 0.00 C ATOM 249 CG TYR A 18 -8.097 -8.773 2.639 1.00 0.00 C ATOM 250 CD1 TYR A 18 -6.916 -8.253 2.150 1.00 0.00 C ATOM 251 CD2 TYR A 18 -8.443 -10.071 2.295 1.00 0.00 C ATOM 252 CE1 TYR A 18 -6.098 -8.990 1.340 1.00 0.00 C ATOM 253 CE2 TYR A 18 -7.629 -10.825 1.476 1.00 0.00 C ATOM 254 CZ TYR A 18 -6.456 -10.282 1.000 1.00 0.00 C ATOM 255 OH TYR A 18 -5.658 -11.025 0.165 1.00 0.00 O ATOM 0 H TYR A 18 -10.128 -6.717 5.382 1.00 0.00 H new ATOM 0 HA TYR A 18 -8.653 -9.133 5.291 1.00 0.00 H new ATOM 0 HB2 TYR A 18 -10.004 -8.232 3.409 1.00 0.00 H new ATOM 0 HB3 TYR A 18 -8.885 -6.894 3.247 1.00 0.00 H new ATOM 0 HD1 TYR A 18 -6.633 -7.244 2.412 1.00 0.00 H new ATOM 0 HD2 TYR A 18 -9.361 -10.497 2.673 1.00 0.00 H new ATOM 0 HE1 TYR A 18 -5.177 -8.566 0.968 1.00 0.00 H new ATOM 0 HE2 TYR A 18 -7.909 -11.834 1.210 1.00 0.00 H new ATOM 0 HH TYR A 18 -4.754 -11.078 0.539 1.00 0.00 H new ATOM 265 N LEU A 19 -6.970 -6.286 5.143 1.00 0.00 N ATOM 266 CA LEU A 19 -5.652 -5.702 5.312 1.00 0.00 C ATOM 267 C LEU A 19 -5.055 -6.124 6.653 1.00 0.00 C ATOM 268 O LEU A 19 -3.861 -6.393 6.758 1.00 0.00 O ATOM 269 CB LEU A 19 -5.722 -4.190 5.226 1.00 0.00 C ATOM 270 CG LEU A 19 -6.275 -3.621 3.924 1.00 0.00 C ATOM 271 CD1 LEU A 19 -5.916 -2.167 3.853 1.00 0.00 C ATOM 272 CD2 LEU A 19 -5.744 -4.367 2.705 1.00 0.00 C ATOM 0 H LEU A 19 -7.717 -5.609 4.988 1.00 0.00 H new ATOM 0 HA LEU A 19 -5.010 -6.065 4.509 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.338 -3.827 6.049 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -4.719 -3.790 5.378 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.358 -3.743 3.916 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -6.303 -1.741 2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -6.352 -1.643 4.704 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.832 -2.058 3.876 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -6.163 -3.929 1.799 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.657 -4.290 2.676 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.031 -5.417 2.767 1.00 0.00 H new ATOM 284 N GLY A 20 -5.905 -6.175 7.678 1.00 0.00 N ATOM 285 CA GLY A 20 -5.488 -6.675 8.976 1.00 0.00 C ATOM 286 C GLY A 20 -4.969 -8.096 8.893 1.00 0.00 C ATOM 287 O GLY A 20 -3.973 -8.439 9.523 1.00 0.00 O ATOM 0 H GLY A 20 -6.879 -5.877 7.630 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -4.711 -6.028 9.382 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -6.329 -6.635 9.668 1.00 0.00 H new ATOM 291 N GLN A 21 -5.649 -8.918 8.101 1.00 0.00 N ATOM 292 CA GLN A 21 -5.234 -10.285 7.861 1.00 0.00 C ATOM 293 C GLN A 21 -3.876 -10.330 7.171 1.00 0.00 C ATOM 294 O GLN A 21 -3.001 -11.112 7.545 1.00 0.00 O ATOM 295 CB GLN A 21 -6.275 -10.970 6.996 1.00 0.00 C ATOM 296 CG GLN A 21 -6.574 -12.368 7.450 1.00 0.00 C ATOM 297 CD GLN A 21 -7.652 -13.032 6.631 1.00 0.00 C ATOM 298 OE1 GLN A 21 -7.373 -13.681 5.624 1.00 0.00 O ATOM 299 NE2 GLN A 21 -8.890 -12.872 7.048 1.00 0.00 N ATOM 0 H GLN A 21 -6.502 -8.650 7.610 1.00 0.00 H new ATOM 0 HA GLN A 21 -5.143 -10.801 8.817 1.00 0.00 H new ATOM 0 HB2 GLN A 21 -7.194 -10.384 7.008 1.00 0.00 H new ATOM 0 HB3 GLN A 21 -5.925 -10.994 5.964 1.00 0.00 H new ATOM 0 HG2 GLN A 21 -5.664 -12.965 7.396 1.00 0.00 H new ATOM 0 HG3 GLN A 21 -6.880 -12.348 8.496 1.00 0.00 H new ATOM 0 HE21 GLN A 21 -9.078 -12.326 7.889 1.00 0.00 H new ATOM 0 HE22 GLN A 21 -9.661 -13.294 6.531 1.00 0.00 H new ATOM 308 N TRP A 22 -3.725 -9.493 6.158 1.00 0.00 N ATOM 309 CA TRP A 22 -2.456 -9.315 5.466 1.00 0.00 C ATOM 310 C TRP A 22 -1.333 -9.003 6.460 1.00 0.00 C ATOM 311 O TRP A 22 -0.285 -9.656 6.461 1.00 0.00 O ATOM 312 CB TRP A 22 -2.605 -8.191 4.427 1.00 0.00 C ATOM 313 CG TRP A 22 -1.317 -7.526 4.047 1.00 0.00 C ATOM 314 CD1 TRP A 22 -0.424 -7.940 3.105 1.00 0.00 C ATOM 315 CD2 TRP A 22 -0.787 -6.318 4.607 1.00 0.00 C ATOM 316 NE1 TRP A 22 0.639 -7.067 3.051 1.00 0.00 N ATOM 317 CE2 TRP A 22 0.435 -6.064 3.968 1.00 0.00 C ATOM 318 CE3 TRP A 22 -1.228 -5.430 5.594 1.00 0.00 C ATOM 319 CZ2 TRP A 22 1.216 -4.963 4.287 1.00 0.00 C ATOM 320 CZ3 TRP A 22 -0.448 -4.337 5.906 1.00 0.00 C ATOM 321 CH2 TRP A 22 0.762 -4.113 5.254 1.00 0.00 C ATOM 0 H TRP A 22 -4.481 -8.915 5.790 1.00 0.00 H new ATOM 0 HA TRP A 22 -2.188 -10.240 4.955 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -3.067 -8.601 3.529 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -3.287 -7.437 4.820 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -0.534 -8.822 2.492 1.00 0.00 H new ATOM 0 HE1 TRP A 22 1.445 -7.151 2.432 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -2.165 -5.598 6.104 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 2.155 -4.783 3.785 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -0.780 -3.645 6.666 1.00 0.00 H new ATOM 0 HH2 TRP A 22 1.353 -3.249 5.519 1.00 0.00 H new ATOM 332 N ALA A 23 -1.570 -8.017 7.317 1.00 0.00 N ATOM 333 CA ALA A 23 -0.595 -7.610 8.317 1.00 0.00 C ATOM 334 C ALA A 23 -0.398 -8.697 9.366 1.00 0.00 C ATOM 335 O ALA A 23 0.680 -8.820 9.949 1.00 0.00 O ATOM 336 CB ALA A 23 -1.047 -6.319 8.975 1.00 0.00 C ATOM 0 H ALA A 23 -2.438 -7.481 7.337 1.00 0.00 H new ATOM 0 HA ALA A 23 0.362 -7.447 7.821 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -0.315 -6.016 9.724 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -1.138 -5.538 8.220 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -2.013 -6.474 9.455 1.00 0.00 H new ATOM 342 N SER A 24 -1.445 -9.488 9.597 1.00 0.00 N ATOM 343 CA SER A 24 -1.375 -10.597 10.534 1.00 0.00 C ATOM 344 C SER A 24 -0.260 -11.546 10.109 1.00 0.00 C ATOM 345 O SER A 24 0.631 -11.877 10.897 1.00 0.00 O ATOM 346 CB SER A 24 -2.723 -11.335 10.568 1.00 0.00 C ATOM 347 OG SER A 24 -2.763 -12.320 11.586 1.00 0.00 O ATOM 0 H SER A 24 -2.352 -9.377 9.144 1.00 0.00 H new ATOM 0 HA SER A 24 -1.160 -10.220 11.534 1.00 0.00 H new ATOM 0 HB2 SER A 24 -3.526 -10.616 10.728 1.00 0.00 H new ATOM 0 HB3 SER A 24 -2.904 -11.805 9.601 1.00 0.00 H new ATOM 0 HG SER A 24 -3.636 -12.765 11.576 1.00 0.00 H new ATOM 353 N THR A 25 -0.304 -11.955 8.844 1.00 0.00 N ATOM 354 CA THR A 25 0.705 -12.823 8.278 1.00 0.00 C ATOM 355 C THR A 25 2.063 -12.133 8.151 1.00 0.00 C ATOM 356 O THR A 25 3.095 -12.797 8.187 1.00 0.00 O ATOM 357 CB THR A 25 0.248 -13.354 6.913 1.00 0.00 C ATOM 358 OG1 THR A 25 -0.561 -12.376 6.242 1.00 0.00 O ATOM 359 CG2 THR A 25 -0.538 -14.640 7.082 1.00 0.00 C ATOM 0 H THR A 25 -1.041 -11.691 8.190 1.00 0.00 H new ATOM 0 HA THR A 25 0.832 -13.658 8.967 1.00 0.00 H new ATOM 0 HB THR A 25 1.133 -13.557 6.310 1.00 0.00 H new ATOM 0 HG1 THR A 25 -0.201 -11.481 6.413 1.00 0.00 H new ATOM 0 HG21 THR A 25 -0.855 -15.004 6.105 1.00 0.00 H new ATOM 0 HG22 THR A 25 0.090 -15.390 7.562 1.00 0.00 H new ATOM 0 HG23 THR A 25 -1.415 -14.452 7.701 1.00 0.00 H new ATOM 367 N PHE A 26 2.059 -10.807 8.010 1.00 0.00 N ATOM 368 CA PHE A 26 3.304 -10.041 7.898 1.00 0.00 C ATOM 369 C PHE A 26 4.160 -10.227 9.148 1.00 0.00 C ATOM 370 O PHE A 26 5.353 -10.521 9.052 1.00 0.00 O ATOM 371 CB PHE A 26 3.007 -8.543 7.669 1.00 0.00 C ATOM 372 CG PHE A 26 4.235 -7.662 7.555 1.00 0.00 C ATOM 373 CD1 PHE A 26 4.968 -7.304 8.679 1.00 0.00 C ATOM 374 CD2 PHE A 26 4.655 -7.201 6.318 1.00 0.00 C ATOM 375 CE1 PHE A 26 6.091 -6.505 8.569 1.00 0.00 C ATOM 376 CE2 PHE A 26 5.790 -6.397 6.200 1.00 0.00 C ATOM 377 CZ PHE A 26 6.501 -6.052 7.330 1.00 0.00 C ATOM 0 H PHE A 26 1.211 -10.241 7.971 1.00 0.00 H new ATOM 0 HA PHE A 26 3.858 -10.416 7.037 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.417 -8.439 6.759 1.00 0.00 H new ATOM 0 HB3 PHE A 26 2.391 -8.179 8.491 1.00 0.00 H new ATOM 0 HD1 PHE A 26 4.657 -7.654 9.652 1.00 0.00 H new ATOM 0 HD2 PHE A 26 4.097 -7.467 5.433 1.00 0.00 H new ATOM 0 HE1 PHE A 26 6.649 -6.235 9.453 1.00 0.00 H new ATOM 0 HE2 PHE A 26 6.109 -6.047 5.229 1.00 0.00 H new ATOM 0 HZ PHE A 26 7.378 -5.428 7.246 1.00 0.00 H new ATOM 387 N GLY A 27 3.542 -10.042 10.309 1.00 0.00 N ATOM 388 CA GLY A 27 4.257 -10.152 11.571 1.00 0.00 C ATOM 389 C GLY A 27 4.734 -11.563 11.869 1.00 0.00 C ATOM 390 O GLY A 27 5.736 -11.753 12.560 1.00 0.00 O ATOM 0 H GLY A 27 2.552 -9.816 10.401 1.00 0.00 H new ATOM 0 HA2 GLY A 27 5.116 -9.481 11.554 1.00 0.00 H new ATOM 0 HA3 GLY A 27 3.607 -9.817 12.379 1.00 0.00 H new ATOM 394 N ASP A 28 4.018 -12.552 11.351 1.00 0.00 N ATOM 395 CA ASP A 28 4.352 -13.950 11.599 1.00 0.00 C ATOM 396 C ASP A 28 5.599 -14.360 10.820 1.00 0.00 C ATOM 397 O ASP A 28 5.547 -14.587 9.611 1.00 0.00 O ATOM 398 CB ASP A 28 3.174 -14.857 11.232 1.00 0.00 C ATOM 399 CG ASP A 28 3.512 -16.332 11.349 1.00 0.00 C ATOM 400 OD1 ASP A 28 4.302 -16.704 12.244 1.00 0.00 O ATOM 401 OD2 ASP A 28 2.979 -17.128 10.551 1.00 0.00 O ATOM 0 H ASP A 28 3.201 -12.413 10.756 1.00 0.00 H new ATOM 0 HA ASP A 28 4.562 -14.063 12.663 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.329 -14.629 11.882 1.00 0.00 H new ATOM 0 HB3 ASP A 28 2.858 -14.641 10.211 1.00 0.00 H new ATOM 406 N VAL A 29 6.716 -14.462 11.533 1.00 0.00 N ATOM 407 CA VAL A 29 8.001 -14.806 10.944 1.00 0.00 C ATOM 408 C VAL A 29 8.003 -16.206 10.327 1.00 0.00 C ATOM 409 O VAL A 29 8.888 -16.545 9.541 1.00 0.00 O ATOM 410 CB VAL A 29 9.117 -14.731 11.998 1.00 0.00 C ATOM 411 CG1 VAL A 29 9.307 -13.301 12.457 1.00 0.00 C ATOM 412 CG2 VAL A 29 8.815 -15.640 13.180 1.00 0.00 C ATOM 0 H VAL A 29 6.753 -14.307 12.540 1.00 0.00 H new ATOM 0 HA VAL A 29 8.181 -14.080 10.151 1.00 0.00 H new ATOM 0 HB VAL A 29 10.044 -15.077 11.541 1.00 0.00 H new ATOM 0 HG11 VAL A 29 10.100 -13.261 13.204 1.00 0.00 H new ATOM 0 HG12 VAL A 29 9.579 -12.678 11.605 1.00 0.00 H new ATOM 0 HG13 VAL A 29 8.379 -12.933 12.894 1.00 0.00 H new ATOM 0 HG21 VAL A 29 9.621 -15.567 13.910 1.00 0.00 H new ATOM 0 HG22 VAL A 29 7.877 -15.335 13.643 1.00 0.00 H new ATOM 0 HG23 VAL A 29 8.731 -16.670 12.834 1.00 0.00 H new ATOM 468 N ASN A 33 4.916 -19.645 1.847 1.00 0.00 N ATOM 469 CA ASN A 33 3.933 -19.959 0.815 1.00 0.00 C ATOM 470 C ASN A 33 4.571 -20.814 -0.271 1.00 0.00 C ATOM 471 O ASN A 33 5.590 -20.437 -0.849 1.00 0.00 O ATOM 472 CB ASN A 33 3.381 -18.663 0.207 1.00 0.00 C ATOM 473 CG ASN A 33 2.120 -18.866 -0.619 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.915 -19.912 -1.235 1.00 0.00 O ATOM 475 ND2 ASN A 33 1.267 -17.853 -0.642 1.00 0.00 N ATOM 0 HA ASN A 33 3.112 -20.517 1.266 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.170 -17.956 1.010 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.148 -18.211 -0.422 1.00 0.00 H new ATOM 0 HD21 ASN A 33 0.405 -17.924 -1.183 1.00 0.00 H new ATOM 0 HD22 ASN A 33 1.472 -17.002 -0.118 1.00 0.00 H new ATOM 482 N GLY A 34 3.969 -21.965 -0.542 1.00 0.00 N ATOM 483 CA GLY A 34 4.493 -22.877 -1.543 1.00 0.00 C ATOM 484 C GLY A 34 4.363 -22.345 -2.958 1.00 0.00 C ATOM 485 O GLY A 34 4.930 -22.908 -3.894 1.00 0.00 O ATOM 0 H GLY A 34 3.118 -22.287 -0.081 1.00 0.00 H new ATOM 0 HA2 GLY A 34 5.544 -23.076 -1.331 1.00 0.00 H new ATOM 0 HA3 GLY A 34 3.967 -23.829 -1.469 1.00 0.00 H new ATOM 489 N ASN A 35 3.621 -21.258 -3.116 1.00 0.00 N ATOM 490 CA ASN A 35 3.426 -20.647 -4.423 1.00 0.00 C ATOM 491 C ASN A 35 4.501 -19.606 -4.654 1.00 0.00 C ATOM 492 O ASN A 35 4.634 -19.048 -5.741 1.00 0.00 O ATOM 493 CB ASN A 35 2.045 -19.995 -4.513 1.00 0.00 C ATOM 494 CG ASN A 35 0.926 -20.976 -4.799 1.00 0.00 C ATOM 495 OD1 ASN A 35 -0.078 -20.620 -5.414 1.00 0.00 O ATOM 496 ND2 ASN A 35 1.077 -22.207 -4.346 1.00 0.00 N ATOM 0 H ASN A 35 3.143 -20.780 -2.352 1.00 0.00 H new ATOM 0 HA ASN A 35 3.492 -21.421 -5.188 1.00 0.00 H new ATOM 0 HB2 ASN A 35 1.834 -19.480 -3.576 1.00 0.00 H new ATOM 0 HB3 ASN A 35 2.061 -19.237 -5.296 1.00 0.00 H new ATOM 0 HD21 ASN A 35 0.346 -22.901 -4.502 1.00 0.00 H new ATOM 0 HD22 ASN A 35 1.925 -22.464 -3.840 1.00 0.00 H new ATOM 503 N VAL A 36 5.269 -19.367 -3.608 1.00 0.00 N ATOM 504 CA VAL A 36 6.323 -18.380 -3.625 1.00 0.00 C ATOM 505 C VAL A 36 7.659 -19.031 -3.964 1.00 0.00 C ATOM 506 O VAL A 36 8.119 -19.942 -3.276 1.00 0.00 O ATOM 507 CB VAL A 36 6.398 -17.657 -2.265 1.00 0.00 C ATOM 508 CG1 VAL A 36 7.720 -16.918 -2.095 1.00 0.00 C ATOM 509 CG2 VAL A 36 5.232 -16.692 -2.139 1.00 0.00 C ATOM 0 H VAL A 36 5.176 -19.857 -2.718 1.00 0.00 H new ATOM 0 HA VAL A 36 6.099 -17.643 -4.396 1.00 0.00 H new ATOM 0 HB VAL A 36 6.339 -18.406 -1.475 1.00 0.00 H new ATOM 0 HG11 VAL A 36 7.737 -16.421 -1.125 1.00 0.00 H new ATOM 0 HG12 VAL A 36 8.544 -17.629 -2.152 1.00 0.00 H new ATOM 0 HG13 VAL A 36 7.826 -16.175 -2.886 1.00 0.00 H new ATOM 0 HG21 VAL A 36 5.285 -16.181 -1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.279 -15.958 -2.943 1.00 0.00 H new ATOM 0 HG23 VAL A 36 4.294 -17.244 -2.205 1.00 0.00 H new ATOM 519 N THR A 37 8.257 -18.571 -5.046 1.00 0.00 N ATOM 520 CA THR A 37 9.522 -19.106 -5.514 1.00 0.00 C ATOM 521 C THR A 37 10.701 -18.316 -4.956 1.00 0.00 C ATOM 522 O THR A 37 11.583 -18.873 -4.300 1.00 0.00 O ATOM 523 CB THR A 37 9.582 -19.076 -7.035 1.00 0.00 C ATOM 524 OG1 THR A 37 8.324 -19.494 -7.584 1.00 0.00 O ATOM 525 CG2 THR A 37 10.694 -19.974 -7.553 1.00 0.00 C ATOM 0 H THR A 37 7.882 -17.819 -5.624 1.00 0.00 H new ATOM 0 HA THR A 37 9.589 -20.135 -5.161 1.00 0.00 H new ATOM 0 HB THR A 37 9.792 -18.053 -7.348 1.00 0.00 H new ATOM 0 HG1 THR A 37 8.370 -19.470 -8.563 1.00 0.00 H new ATOM 0 HG21 THR A 37 10.716 -19.935 -8.642 1.00 0.00 H new ATOM 0 HG22 THR A 37 11.651 -19.633 -7.158 1.00 0.00 H new ATOM 0 HG23 THR A 37 10.514 -20.999 -7.230 1.00 0.00 H new ATOM 533 N ASP A 38 10.712 -17.016 -5.223 1.00 0.00 N ATOM 534 CA ASP A 38 11.806 -16.155 -4.783 1.00 0.00 C ATOM 535 C ASP A 38 11.447 -15.417 -3.511 1.00 0.00 C ATOM 536 O ASP A 38 12.017 -15.678 -2.452 1.00 0.00 O ATOM 537 CB ASP A 38 12.131 -15.109 -5.833 1.00 0.00 C ATOM 538 CG ASP A 38 13.549 -14.601 -5.698 1.00 0.00 C ATOM 539 OD1 ASP A 38 14.472 -15.272 -6.205 1.00 0.00 O ATOM 540 OD2 ASP A 38 13.749 -13.538 -5.082 1.00 0.00 O ATOM 0 H ASP A 38 9.978 -16.534 -5.741 1.00 0.00 H new ATOM 0 HA ASP A 38 12.663 -16.807 -4.613 1.00 0.00 H new ATOM 0 HB2 ASP A 38 11.990 -15.535 -6.826 1.00 0.00 H new ATOM 0 HB3 ASP A 38 11.436 -14.275 -5.743 1.00 0.00 H new ATOM 545 N ALA A 39 10.498 -14.490 -3.661 1.00 0.00 N ATOM 546 CA ALA A 39 10.104 -13.552 -2.614 1.00 0.00 C ATOM 547 C ALA A 39 11.102 -12.409 -2.550 1.00 0.00 C ATOM 548 O ALA A 39 12.019 -12.392 -1.730 1.00 0.00 O ATOM 549 CB ALA A 39 9.925 -14.220 -1.262 1.00 0.00 C ATOM 0 H ALA A 39 9.975 -14.370 -4.528 1.00 0.00 H new ATOM 0 HA ALA A 39 9.124 -13.153 -2.875 1.00 0.00 H new ATOM 0 HB1 ALA A 39 9.632 -13.474 -0.523 1.00 0.00 H new ATOM 0 HB2 ALA A 39 9.150 -14.984 -1.333 1.00 0.00 H new ATOM 0 HB3 ALA A 39 10.864 -14.683 -0.958 1.00 0.00 H new ATOM 555 N ASN A 40 10.908 -11.463 -3.455 1.00 0.00 N ATOM 556 CA ASN A 40 11.756 -10.297 -3.567 1.00 0.00 C ATOM 557 C ASN A 40 11.395 -9.276 -2.492 1.00 0.00 C ATOM 558 O ASN A 40 10.219 -9.009 -2.238 1.00 0.00 O ATOM 559 CB ASN A 40 11.584 -9.716 -4.965 1.00 0.00 C ATOM 560 CG ASN A 40 12.459 -10.386 -6.008 1.00 0.00 C ATOM 561 OD1 ASN A 40 13.503 -9.860 -6.383 1.00 0.00 O ATOM 562 ND2 ASN A 40 12.057 -11.566 -6.465 1.00 0.00 N ATOM 0 H ASN A 40 10.149 -11.487 -4.137 1.00 0.00 H new ATOM 0 HA ASN A 40 12.800 -10.569 -3.416 1.00 0.00 H new ATOM 0 HB2 ASN A 40 10.540 -9.809 -5.263 1.00 0.00 H new ATOM 0 HB3 ASN A 40 11.814 -8.651 -4.939 1.00 0.00 H new ATOM 0 HD21 ASN A 40 12.622 -12.067 -7.151 1.00 0.00 H new ATOM 0 HD22 ASN A 40 11.183 -11.972 -6.130 1.00 0.00 H new ATOM 569 N SER A 41 12.427 -8.726 -1.870 1.00 0.00 N ATOM 570 CA SER A 41 12.298 -7.910 -0.666 1.00 0.00 C ATOM 571 C SER A 41 11.793 -6.502 -0.941 1.00 0.00 C ATOM 572 O SER A 41 10.936 -5.986 -0.241 1.00 0.00 O ATOM 573 CB SER A 41 13.666 -7.821 -0.004 1.00 0.00 C ATOM 574 OG SER A 41 14.636 -7.309 -0.907 1.00 0.00 O ATOM 0 H SER A 41 13.390 -8.833 -2.189 1.00 0.00 H new ATOM 0 HA SER A 41 11.560 -8.389 -0.023 1.00 0.00 H new ATOM 0 HB2 SER A 41 13.608 -7.179 0.875 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.971 -8.808 0.342 1.00 0.00 H new ATOM 0 HG SER A 41 15.506 -7.259 -0.459 1.00 0.00 H new ATOM 580 N GLY A 42 12.359 -5.884 -1.941 1.00 0.00 N ATOM 581 CA GLY A 42 12.091 -4.483 -2.204 1.00 0.00 C ATOM 582 C GLY A 42 13.262 -3.858 -2.906 1.00 0.00 C ATOM 583 O GLY A 42 14.254 -4.545 -3.144 1.00 0.00 O ATOM 0 H GLY A 42 13.010 -6.322 -2.592 1.00 0.00 H new ATOM 0 HA2 GLY A 42 11.195 -4.385 -2.817 1.00 0.00 H new ATOM 0 HA3 GLY A 42 11.896 -3.960 -1.268 1.00 0.00 H new ATOM 587 N GLY A 43 13.185 -2.585 -3.265 1.00 0.00 N ATOM 588 CA GLY A 43 14.255 -2.061 -4.098 1.00 0.00 C ATOM 589 C GLY A 43 14.338 -0.551 -4.278 1.00 0.00 C ATOM 590 O GLY A 43 15.429 0.004 -4.151 1.00 0.00 O ATOM 0 H GLY A 43 12.443 -1.932 -3.013 1.00 0.00 H new ATOM 0 HA2 GLY A 43 15.202 -2.401 -3.680 1.00 0.00 H new ATOM 0 HA3 GLY A 43 14.162 -2.512 -5.086 1.00 0.00 H new ATOM 594 N PHE A 44 13.202 0.114 -4.539 1.00 0.00 N ATOM 595 CA PHE A 44 13.197 1.384 -5.270 1.00 0.00 C ATOM 596 C PHE A 44 13.552 1.133 -6.730 1.00 0.00 C ATOM 597 O PHE A 44 14.720 1.044 -7.098 1.00 0.00 O ATOM 598 CB PHE A 44 14.139 2.428 -4.663 1.00 0.00 C ATOM 599 CG PHE A 44 13.562 3.092 -3.459 1.00 0.00 C ATOM 600 CD1 PHE A 44 12.277 3.585 -3.503 1.00 0.00 C ATOM 601 CD2 PHE A 44 14.293 3.219 -2.291 1.00 0.00 C ATOM 602 CE1 PHE A 44 11.722 4.197 -2.408 1.00 0.00 C ATOM 603 CE2 PHE A 44 13.743 3.835 -1.185 1.00 0.00 C ATOM 604 CZ PHE A 44 12.453 4.326 -1.243 1.00 0.00 C ATOM 0 H PHE A 44 12.277 -0.209 -4.254 1.00 0.00 H new ATOM 0 HA PHE A 44 12.191 1.797 -5.195 1.00 0.00 H new ATOM 0 HB2 PHE A 44 15.080 1.949 -4.393 1.00 0.00 H new ATOM 0 HB3 PHE A 44 14.370 3.183 -5.414 1.00 0.00 H new ATOM 0 HD1 PHE A 44 11.699 3.489 -4.410 1.00 0.00 H new ATOM 0 HD2 PHE A 44 15.301 2.834 -2.244 1.00 0.00 H new ATOM 0 HE1 PHE A 44 10.713 4.578 -2.457 1.00 0.00 H new ATOM 0 HE2 PHE A 44 14.319 3.933 -0.277 1.00 0.00 H new ATOM 0 HZ PHE A 44 12.018 4.809 -0.381 1.00 0.00 H new ATOM 614 N TYR A 45 12.521 0.998 -7.551 1.00 0.00 N ATOM 615 CA TYR A 45 12.693 0.689 -8.966 1.00 0.00 C ATOM 616 C TYR A 45 13.068 1.947 -9.748 1.00 0.00 C ATOM 617 O TYR A 45 13.585 1.870 -10.862 1.00 0.00 O ATOM 618 CB TYR A 45 11.398 0.059 -9.506 1.00 0.00 C ATOM 619 CG TYR A 45 11.361 -0.155 -11.011 1.00 0.00 C ATOM 620 CD1 TYR A 45 11.843 -1.327 -11.585 1.00 0.00 C ATOM 621 CD2 TYR A 45 10.829 0.814 -11.856 1.00 0.00 C ATOM 622 CE1 TYR A 45 11.797 -1.521 -12.956 1.00 0.00 C ATOM 623 CE2 TYR A 45 10.782 0.626 -13.223 1.00 0.00 C ATOM 624 CZ TYR A 45 11.266 -0.541 -13.767 1.00 0.00 C ATOM 625 OH TYR A 45 11.217 -0.732 -15.130 1.00 0.00 O ATOM 0 H TYR A 45 11.549 1.098 -7.260 1.00 0.00 H new ATOM 0 HA TYR A 45 13.508 -0.024 -9.088 1.00 0.00 H new ATOM 0 HB2 TYR A 45 11.248 -0.902 -9.015 1.00 0.00 H new ATOM 0 HB3 TYR A 45 10.559 0.695 -9.225 1.00 0.00 H new ATOM 0 HD1 TYR A 45 12.259 -2.097 -10.952 1.00 0.00 H new ATOM 0 HD2 TYR A 45 10.445 1.731 -11.434 1.00 0.00 H new ATOM 0 HE1 TYR A 45 12.175 -2.436 -13.387 1.00 0.00 H new ATOM 0 HE2 TYR A 45 10.367 1.391 -13.862 1.00 0.00 H new ATOM 0 HH TYR A 45 10.813 0.053 -15.556 1.00 0.00 H new ATOM 635 N GLY A 46 12.828 3.103 -9.146 1.00 0.00 N ATOM 636 CA GLY A 46 13.115 4.361 -9.806 1.00 0.00 C ATOM 637 C GLY A 46 14.548 4.818 -9.610 1.00 0.00 C ATOM 638 O GLY A 46 14.860 5.992 -9.813 1.00 0.00 O ATOM 0 H GLY A 46 12.438 3.192 -8.208 1.00 0.00 H new ATOM 0 HA2 GLY A 46 12.914 4.260 -10.873 1.00 0.00 H new ATOM 0 HA3 GLY A 46 12.440 5.127 -9.426 1.00 0.00 H new ATOM 642 N GLY A 47 15.420 3.902 -9.208 1.00 0.00 N ATOM 643 CA GLY A 47 16.823 4.230 -9.074 1.00 0.00 C ATOM 644 C GLY A 47 17.329 4.132 -7.650 1.00 0.00 C ATOM 645 O GLY A 47 17.281 3.066 -7.036 1.00 0.00 O ATOM 0 H GLY A 47 15.179 2.939 -8.973 1.00 0.00 H new ATOM 0 HA2 GLY A 47 17.407 3.561 -9.706 1.00 0.00 H new ATOM 0 HA3 GLY A 47 16.989 5.242 -9.442 1.00 0.00 H new ATOM 649 N SER A 48 17.794 5.256 -7.126 1.00 0.00 N ATOM 650 CA SER A 48 18.464 5.292 -5.833 1.00 0.00 C ATOM 651 C SER A 48 17.471 5.199 -4.678 1.00 0.00 C ATOM 652 O SER A 48 17.582 4.322 -3.821 1.00 0.00 O ATOM 653 CB SER A 48 19.277 6.582 -5.706 1.00 0.00 C ATOM 654 OG SER A 48 20.147 6.751 -6.813 1.00 0.00 O ATOM 0 H SER A 48 17.719 6.165 -7.582 1.00 0.00 H new ATOM 0 HA SER A 48 19.125 4.427 -5.779 1.00 0.00 H new ATOM 0 HB2 SER A 48 18.602 7.435 -5.637 1.00 0.00 H new ATOM 0 HB3 SER A 48 19.858 6.560 -4.784 1.00 0.00 H new ATOM 0 HG SER A 48 20.653 7.584 -6.707 1.00 0.00 H new ATOM 660 N LEU A 49 16.488 6.090 -4.671 1.00 0.00 N ATOM 661 CA LEU A 49 15.556 6.191 -3.559 1.00 0.00 C ATOM 662 C LEU A 49 14.337 7.009 -3.950 1.00 0.00 C ATOM 663 O LEU A 49 13.857 7.855 -3.195 1.00 0.00 O ATOM 664 CB LEU A 49 16.253 6.815 -2.356 1.00 0.00 C ATOM 665 CG LEU A 49 17.378 7.784 -2.700 1.00 0.00 C ATOM 666 CD1 LEU A 49 16.900 9.225 -2.683 1.00 0.00 C ATOM 667 CD2 LEU A 49 18.530 7.556 -1.757 1.00 0.00 C ATOM 0 H LEU A 49 16.316 6.754 -5.426 1.00 0.00 H new ATOM 0 HA LEU A 49 15.219 5.189 -3.294 1.00 0.00 H new ATOM 0 HB2 LEU A 49 15.510 7.341 -1.756 1.00 0.00 H new ATOM 0 HB3 LEU A 49 16.658 6.017 -1.734 1.00 0.00 H new ATOM 0 HG LEU A 49 17.718 7.593 -3.718 1.00 0.00 H new ATOM 0 HD11 LEU A 49 17.730 9.886 -2.933 1.00 0.00 H new ATOM 0 HD12 LEU A 49 16.102 9.352 -3.414 1.00 0.00 H new ATOM 0 HD13 LEU A 49 16.525 9.472 -1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 49 19.339 8.246 -1.997 1.00 0.00 H new ATOM 0 HD22 LEU A 49 18.200 7.726 -0.732 1.00 0.00 H new ATOM 0 HD23 LEU A 49 18.886 6.531 -1.858 1.00 0.00 H new ATOM 679 N SER A 50 13.842 6.739 -5.139 1.00 0.00 N ATOM 680 CA SER A 50 12.673 7.414 -5.658 1.00 0.00 C ATOM 681 C SER A 50 12.041 6.562 -6.746 1.00 0.00 C ATOM 682 O SER A 50 12.504 5.449 -7.014 1.00 0.00 O ATOM 683 CB SER A 50 13.064 8.791 -6.202 1.00 0.00 C ATOM 684 OG SER A 50 14.174 8.695 -7.080 1.00 0.00 O ATOM 0 H SER A 50 14.239 6.045 -5.773 1.00 0.00 H new ATOM 0 HA SER A 50 11.946 7.558 -4.859 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.217 9.232 -6.728 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.307 9.457 -5.374 1.00 0.00 H new ATOM 0 HG SER A 50 14.404 9.587 -7.416 1.00 0.00 H new ATOM 690 N GLY A 51 10.978 7.060 -7.345 1.00 0.00 N ATOM 691 CA GLY A 51 10.374 6.372 -8.459 1.00 0.00 C ATOM 692 C GLY A 51 8.870 6.420 -8.403 1.00 0.00 C ATOM 693 O GLY A 51 8.294 7.197 -7.642 1.00 0.00 O ATOM 0 H GLY A 51 10.520 7.932 -7.079 1.00 0.00 H new ATOM 0 HA2 GLY A 51 10.717 6.821 -9.391 1.00 0.00 H new ATOM 0 HA3 GLY A 51 10.704 5.333 -8.465 1.00 0.00 H new ATOM 697 N SER A 52 8.233 5.595 -9.209 1.00 0.00 N ATOM 698 CA SER A 52 6.791 5.512 -9.214 1.00 0.00 C ATOM 699 C SER A 52 6.335 4.498 -8.174 1.00 0.00 C ATOM 700 O SER A 52 5.352 4.719 -7.470 1.00 0.00 O ATOM 701 CB SER A 52 6.290 5.114 -10.608 1.00 0.00 C ATOM 702 OG SER A 52 4.873 5.116 -10.671 1.00 0.00 O ATOM 0 H SER A 52 8.695 4.971 -9.870 1.00 0.00 H new ATOM 0 HA SER A 52 6.373 6.487 -8.964 1.00 0.00 H new ATOM 0 HB2 SER A 52 6.689 5.805 -11.350 1.00 0.00 H new ATOM 0 HB3 SER A 52 6.665 4.122 -10.861 1.00 0.00 H new ATOM 0 HG SER A 52 4.585 4.860 -11.572 1.00 0.00 H new ATOM 708 N GLN A 53 7.072 3.401 -8.061 1.00 0.00 N ATOM 709 CA GLN A 53 6.701 2.331 -7.153 1.00 0.00 C ATOM 710 C GLN A 53 7.758 2.117 -6.076 1.00 0.00 C ATOM 711 O GLN A 53 8.938 2.423 -6.262 1.00 0.00 O ATOM 712 CB GLN A 53 6.471 1.029 -7.929 1.00 0.00 C ATOM 713 CG GLN A 53 5.329 1.113 -8.936 1.00 0.00 C ATOM 714 CD GLN A 53 5.142 -0.159 -9.753 1.00 0.00 C ATOM 715 OE1 GLN A 53 4.705 -0.111 -10.903 1.00 0.00 O ATOM 716 NE2 GLN A 53 5.455 -1.307 -9.168 1.00 0.00 N ATOM 0 H GLN A 53 7.929 3.232 -8.588 1.00 0.00 H new ATOM 0 HA GLN A 53 5.774 2.624 -6.660 1.00 0.00 H new ATOM 0 HB2 GLN A 53 7.388 0.762 -8.454 1.00 0.00 H new ATOM 0 HB3 GLN A 53 6.263 0.226 -7.222 1.00 0.00 H new ATOM 0 HG2 GLN A 53 4.403 1.333 -8.405 1.00 0.00 H new ATOM 0 HG3 GLN A 53 5.514 1.946 -9.614 1.00 0.00 H new ATOM 0 HE21 GLN A 53 5.815 -1.312 -8.214 1.00 0.00 H new ATOM 0 HE22 GLN A 53 5.336 -2.186 -9.672 1.00 0.00 H new ATOM 725 N TYR A 54 7.312 1.568 -4.959 1.00 0.00 N ATOM 726 CA TYR A 54 8.167 1.308 -3.814 1.00 0.00 C ATOM 727 C TYR A 54 7.704 0.028 -3.127 1.00 0.00 C ATOM 728 O TYR A 54 6.704 0.013 -2.414 1.00 0.00 O ATOM 729 CB TYR A 54 8.123 2.501 -2.847 1.00 0.00 C ATOM 730 CG TYR A 54 8.959 2.338 -1.589 1.00 0.00 C ATOM 731 CD1 TYR A 54 10.044 1.469 -1.546 1.00 0.00 C ATOM 732 CD2 TYR A 54 8.652 3.056 -0.439 1.00 0.00 C ATOM 733 CE1 TYR A 54 10.798 1.325 -0.397 1.00 0.00 C ATOM 734 CE2 TYR A 54 9.399 2.918 0.712 1.00 0.00 C ATOM 735 CZ TYR A 54 10.472 2.052 0.730 1.00 0.00 C ATOM 736 OH TYR A 54 11.226 1.917 1.874 1.00 0.00 O ATOM 0 H TYR A 54 6.341 1.289 -4.820 1.00 0.00 H new ATOM 0 HA TYR A 54 9.199 1.178 -4.141 1.00 0.00 H new ATOM 0 HB2 TYR A 54 8.461 3.392 -3.377 1.00 0.00 H new ATOM 0 HB3 TYR A 54 7.087 2.676 -2.557 1.00 0.00 H new ATOM 0 HD1 TYR A 54 10.302 0.897 -2.425 1.00 0.00 H new ATOM 0 HD2 TYR A 54 7.812 3.735 -0.447 1.00 0.00 H new ATOM 0 HE1 TYR A 54 11.638 0.647 -0.381 1.00 0.00 H new ATOM 0 HE2 TYR A 54 9.145 3.485 1.595 1.00 0.00 H new ATOM 0 HH TYR A 54 10.657 1.595 2.604 1.00 0.00 H new ATOM 746 N ALA A 55 8.428 -1.048 -3.390 1.00 0.00 N ATOM 747 CA ALA A 55 8.069 -2.363 -2.884 1.00 0.00 C ATOM 748 C ALA A 55 8.757 -2.666 -1.563 1.00 0.00 C ATOM 749 O ALA A 55 9.922 -2.312 -1.374 1.00 0.00 O ATOM 750 CB ALA A 55 8.432 -3.419 -3.906 1.00 0.00 C ATOM 0 H ALA A 55 9.276 -1.035 -3.957 1.00 0.00 H new ATOM 0 HA ALA A 55 6.993 -2.372 -2.708 1.00 0.00 H new ATOM 0 HB1 ALA A 55 8.162 -4.403 -3.524 1.00 0.00 H new ATOM 0 HB2 ALA A 55 7.892 -3.229 -4.833 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.504 -3.386 -4.098 1.00 0.00 H new ATOM 756 N ILE A 56 8.038 -3.337 -0.672 1.00 0.00 N ATOM 757 CA ILE A 56 8.567 -3.749 0.615 1.00 0.00 C ATOM 758 C ILE A 56 8.010 -5.103 0.992 1.00 0.00 C ATOM 759 O ILE A 56 6.808 -5.323 0.940 1.00 0.00 O ATOM 760 CB ILE A 56 8.195 -2.764 1.746 1.00 0.00 C ATOM 761 CG1 ILE A 56 8.869 -1.429 1.542 1.00 0.00 C ATOM 762 CG2 ILE A 56 8.553 -3.333 3.121 1.00 0.00 C ATOM 763 CD1 ILE A 56 10.357 -1.537 1.652 1.00 0.00 C ATOM 0 H ILE A 56 7.067 -3.610 -0.826 1.00 0.00 H new ATOM 0 HA ILE A 56 9.652 -3.778 0.510 1.00 0.00 H new ATOM 0 HB ILE A 56 7.115 -2.618 1.709 1.00 0.00 H new ATOM 0 HG12 ILE A 56 8.604 -1.034 0.561 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.500 -0.718 2.282 1.00 0.00 H new ATOM 0 HG21 ILE A 56 8.279 -2.616 3.894 1.00 0.00 H new ATOM 0 HG22 ILE A 56 8.011 -4.265 3.282 1.00 0.00 H new ATOM 0 HG23 ILE A 56 9.625 -3.524 3.168 1.00 0.00 H new ATOM 0 HD11 ILE A 56 10.805 -0.555 1.499 1.00 0.00 H new ATOM 0 HD12 ILE A 56 10.623 -1.907 2.642 1.00 0.00 H new ATOM 0 HD13 ILE A 56 10.729 -2.227 0.895 1.00 0.00 H new ATOM 775 N SER A 57 8.884 -6.000 1.358 1.00 0.00 N ATOM 776 CA SER A 57 8.482 -7.297 1.838 1.00 0.00 C ATOM 777 C SER A 57 8.839 -7.430 3.310 1.00 0.00 C ATOM 778 O SER A 57 9.730 -6.736 3.806 1.00 0.00 O ATOM 779 CB SER A 57 9.157 -8.381 1.004 1.00 0.00 C ATOM 780 OG SER A 57 8.658 -9.670 1.324 1.00 0.00 O ATOM 0 H SER A 57 9.893 -5.855 1.333 1.00 0.00 H new ATOM 0 HA SER A 57 7.403 -7.413 1.739 1.00 0.00 H new ATOM 0 HB2 SER A 57 8.996 -8.180 -0.055 1.00 0.00 H new ATOM 0 HB3 SER A 57 10.233 -8.354 1.173 1.00 0.00 H new ATOM 0 HG SER A 57 9.109 -10.342 0.771 1.00 0.00 H new ATOM 786 N SER A 58 8.120 -8.307 3.995 1.00 0.00 N ATOM 787 CA SER A 58 8.287 -8.521 5.422 1.00 0.00 C ATOM 788 C SER A 58 9.751 -8.710 5.799 1.00 0.00 C ATOM 789 O SER A 58 10.460 -9.512 5.202 1.00 0.00 O ATOM 790 CB SER A 58 7.489 -9.750 5.848 1.00 0.00 C ATOM 791 OG SER A 58 7.585 -9.975 7.247 1.00 0.00 O ATOM 0 H SER A 58 7.400 -8.893 3.572 1.00 0.00 H new ATOM 0 HA SER A 58 7.921 -7.634 5.939 1.00 0.00 H new ATOM 0 HB2 SER A 58 6.443 -9.620 5.571 1.00 0.00 H new ATOM 0 HB3 SER A 58 7.854 -10.626 5.312 1.00 0.00 H new ATOM 0 HG SER A 58 6.691 -10.132 7.615 1.00 0.00 H new ATOM 797 N THR A 59 10.208 -7.958 6.780 1.00 0.00 N ATOM 798 CA THR A 59 11.522 -8.183 7.340 1.00 0.00 C ATOM 799 C THR A 59 11.492 -9.399 8.260 1.00 0.00 C ATOM 800 O THR A 59 12.533 -9.951 8.622 1.00 0.00 O ATOM 801 CB THR A 59 12.017 -6.940 8.099 1.00 0.00 C ATOM 802 OG1 THR A 59 10.955 -6.383 8.888 1.00 0.00 O ATOM 803 CG2 THR A 59 12.518 -5.899 7.116 1.00 0.00 C ATOM 0 H THR A 59 9.690 -7.188 7.204 1.00 0.00 H new ATOM 0 HA THR A 59 12.219 -8.374 6.524 1.00 0.00 H new ATOM 0 HB THR A 59 12.832 -7.237 8.759 1.00 0.00 H new ATOM 0 HG1 THR A 59 11.283 -5.594 9.367 1.00 0.00 H new ATOM 0 HG21 THR A 59 12.867 -5.022 7.661 1.00 0.00 H new ATOM 0 HG22 THR A 59 13.340 -6.315 6.533 1.00 0.00 H new ATOM 0 HG23 THR A 59 11.708 -5.611 6.446 1.00 0.00 H new ATOM 811 N ALA A 60 10.279 -9.813 8.617 1.00 0.00 N ATOM 812 CA ALA A 60 10.063 -10.959 9.482 1.00 0.00 C ATOM 813 C ALA A 60 10.158 -12.278 8.715 1.00 0.00 C ATOM 814 O ALA A 60 11.002 -13.119 9.015 1.00 0.00 O ATOM 815 CB ALA A 60 8.711 -10.836 10.170 1.00 0.00 C ATOM 0 H ALA A 60 9.419 -9.359 8.311 1.00 0.00 H new ATOM 0 HA ALA A 60 10.852 -10.967 10.234 1.00 0.00 H new ATOM 0 HB1 ALA A 60 8.553 -11.698 10.818 1.00 0.00 H new ATOM 0 HB2 ALA A 60 8.688 -9.924 10.767 1.00 0.00 H new ATOM 0 HB3 ALA A 60 7.922 -10.798 9.418 1.00 0.00 H new ATOM 821 N ASN A 61 9.295 -12.451 7.719 1.00 0.00 N ATOM 822 CA ASN A 61 9.193 -13.727 7.004 1.00 0.00 C ATOM 823 C ASN A 61 9.580 -13.578 5.537 1.00 0.00 C ATOM 824 O ASN A 61 9.579 -14.548 4.778 1.00 0.00 O ATOM 825 CB ASN A 61 7.770 -14.290 7.123 1.00 0.00 C ATOM 826 CG ASN A 61 6.695 -13.368 6.561 1.00 0.00 C ATOM 827 OD1 ASN A 61 6.901 -12.654 5.580 1.00 0.00 O ATOM 828 ND2 ASN A 61 5.540 -13.362 7.196 1.00 0.00 N ATOM 0 H ASN A 61 8.656 -11.729 7.386 1.00 0.00 H new ATOM 0 HA ASN A 61 9.893 -14.424 7.464 1.00 0.00 H new ATOM 0 HB2 ASN A 61 7.723 -15.247 6.603 1.00 0.00 H new ATOM 0 HB3 ASN A 61 7.554 -14.487 8.173 1.00 0.00 H new ATOM 0 HD21 ASN A 61 4.786 -12.754 6.877 1.00 0.00 H new ATOM 0 HD22 ASN A 61 5.400 -13.966 8.006 1.00 0.00 H new ATOM 835 N GLN A 62 9.963 -12.355 5.182 1.00 0.00 N ATOM 836 CA GLN A 62 10.294 -11.954 3.812 1.00 0.00 C ATOM 837 C GLN A 62 9.392 -12.561 2.737 1.00 0.00 C ATOM 838 O GLN A 62 9.854 -12.864 1.640 1.00 0.00 O ATOM 839 CB GLN A 62 11.751 -12.288 3.527 1.00 0.00 C ATOM 840 CG GLN A 62 12.699 -11.634 4.505 1.00 0.00 C ATOM 841 CD GLN A 62 13.560 -10.562 3.868 1.00 0.00 C ATOM 842 OE1 GLN A 62 14.649 -10.836 3.363 1.00 0.00 O ATOM 843 NE2 GLN A 62 13.076 -9.331 3.888 1.00 0.00 N ATOM 0 H GLN A 62 10.055 -11.593 5.854 1.00 0.00 H new ATOM 0 HA GLN A 62 10.123 -10.879 3.758 1.00 0.00 H new ATOM 0 HB2 GLN A 62 11.886 -13.369 3.563 1.00 0.00 H new ATOM 0 HB3 GLN A 62 12.002 -11.969 2.515 1.00 0.00 H new ATOM 0 HG2 GLN A 62 12.125 -11.194 5.320 1.00 0.00 H new ATOM 0 HG3 GLN A 62 13.343 -12.396 4.944 1.00 0.00 H new ATOM 0 HE21 GLN A 62 12.169 -9.147 4.317 1.00 0.00 H new ATOM 0 HE22 GLN A 62 13.610 -8.566 3.475 1.00 0.00 H new ATOM 852 N VAL A 63 8.111 -12.718 3.032 1.00 0.00 N ATOM 853 CA VAL A 63 7.163 -13.128 2.011 1.00 0.00 C ATOM 854 C VAL A 63 6.016 -12.120 1.902 1.00 0.00 C ATOM 855 O VAL A 63 5.721 -11.638 0.813 1.00 0.00 O ATOM 856 CB VAL A 63 6.629 -14.570 2.241 1.00 0.00 C ATOM 857 CG1 VAL A 63 5.852 -14.700 3.535 1.00 0.00 C ATOM 858 CG2 VAL A 63 5.784 -15.027 1.064 1.00 0.00 C ATOM 0 H VAL A 63 7.709 -12.570 3.958 1.00 0.00 H new ATOM 0 HA VAL A 63 7.699 -13.144 1.062 1.00 0.00 H new ATOM 0 HB VAL A 63 7.500 -15.220 2.323 1.00 0.00 H new ATOM 0 HG11 VAL A 63 5.501 -15.726 3.647 1.00 0.00 H new ATOM 0 HG12 VAL A 63 6.498 -14.443 4.375 1.00 0.00 H new ATOM 0 HG13 VAL A 63 4.997 -14.024 3.515 1.00 0.00 H new ATOM 0 HG21 VAL A 63 5.421 -16.038 1.247 1.00 0.00 H new ATOM 0 HG22 VAL A 63 4.935 -14.354 0.942 1.00 0.00 H new ATOM 0 HG23 VAL A 63 6.388 -15.017 0.157 1.00 0.00 H new ATOM 868 N THR A 64 5.393 -11.783 3.026 1.00 0.00 N ATOM 869 CA THR A 64 4.289 -10.834 3.038 1.00 0.00 C ATOM 870 C THR A 64 4.769 -9.449 2.605 1.00 0.00 C ATOM 871 O THR A 64 5.413 -8.736 3.374 1.00 0.00 O ATOM 872 CB THR A 64 3.641 -10.800 4.430 1.00 0.00 C ATOM 873 OG1 THR A 64 3.277 -12.139 4.801 1.00 0.00 O ATOM 874 CG2 THR A 64 2.405 -9.918 4.441 1.00 0.00 C ATOM 0 H THR A 64 5.636 -12.156 3.944 1.00 0.00 H new ATOM 0 HA THR A 64 3.532 -11.156 2.323 1.00 0.00 H new ATOM 0 HB THR A 64 4.357 -10.386 5.140 1.00 0.00 H new ATOM 0 HG1 THR A 64 3.001 -12.636 4.003 1.00 0.00 H new ATOM 0 HG21 THR A 64 1.969 -9.915 5.440 1.00 0.00 H new ATOM 0 HG22 THR A 64 2.681 -8.901 4.162 1.00 0.00 H new ATOM 0 HG23 THR A 64 1.676 -10.304 3.729 1.00 0.00 H new ATOM 882 N ALA A 65 4.466 -9.088 1.365 1.00 0.00 N ATOM 883 CA ALA A 65 5.019 -7.892 0.758 1.00 0.00 C ATOM 884 C ALA A 65 3.934 -6.908 0.330 1.00 0.00 C ATOM 885 O ALA A 65 2.736 -7.188 0.436 1.00 0.00 O ATOM 886 CB ALA A 65 5.865 -8.283 -0.436 1.00 0.00 C ATOM 0 H ALA A 65 3.835 -9.613 0.759 1.00 0.00 H new ATOM 0 HA ALA A 65 5.632 -7.389 1.506 1.00 0.00 H new ATOM 0 HB1 ALA A 65 6.283 -7.387 -0.895 1.00 0.00 H new ATOM 0 HB2 ALA A 65 6.675 -8.935 -0.110 1.00 0.00 H new ATOM 0 HB3 ALA A 65 5.247 -8.809 -1.163 1.00 0.00 H new ATOM 892 N PHE A 66 4.376 -5.749 -0.149 1.00 0.00 N ATOM 893 CA PHE A 66 3.490 -4.683 -0.584 1.00 0.00 C ATOM 894 C PHE A 66 4.220 -3.727 -1.514 1.00 0.00 C ATOM 895 O PHE A 66 5.332 -3.289 -1.232 1.00 0.00 O ATOM 896 CB PHE A 66 2.935 -3.904 0.615 1.00 0.00 C ATOM 897 CG PHE A 66 3.825 -3.892 1.826 1.00 0.00 C ATOM 898 CD1 PHE A 66 3.808 -4.968 2.687 1.00 0.00 C ATOM 899 CD2 PHE A 66 4.652 -2.815 2.131 1.00 0.00 C ATOM 900 CE1 PHE A 66 4.589 -4.986 3.808 1.00 0.00 C ATOM 901 CE2 PHE A 66 5.421 -2.833 3.248 1.00 0.00 C ATOM 902 CZ PHE A 66 5.398 -3.917 4.091 1.00 0.00 C ATOM 0 H PHE A 66 5.366 -5.525 -0.245 1.00 0.00 H new ATOM 0 HA PHE A 66 2.659 -5.143 -1.120 1.00 0.00 H new ATOM 0 HB2 PHE A 66 2.750 -2.875 0.307 1.00 0.00 H new ATOM 0 HB3 PHE A 66 1.972 -4.331 0.894 1.00 0.00 H new ATOM 0 HD1 PHE A 66 3.167 -5.810 2.472 1.00 0.00 H new ATOM 0 HD2 PHE A 66 4.682 -1.959 1.473 1.00 0.00 H new ATOM 0 HE1 PHE A 66 4.569 -5.840 4.469 1.00 0.00 H new ATOM 0 HE2 PHE A 66 6.056 -1.989 3.476 1.00 0.00 H new ATOM 0 HZ PHE A 66 6.017 -3.927 4.976 1.00 0.00 H new ATOM 912 N VAL A 67 3.590 -3.432 -2.635 1.00 0.00 N ATOM 913 CA VAL A 67 4.138 -2.509 -3.608 1.00 0.00 C ATOM 914 C VAL A 67 3.347 -1.208 -3.603 1.00 0.00 C ATOM 915 O VAL A 67 2.161 -1.198 -3.924 1.00 0.00 O ATOM 916 CB VAL A 67 4.109 -3.112 -5.031 1.00 0.00 C ATOM 917 CG1 VAL A 67 4.741 -2.161 -6.026 1.00 0.00 C ATOM 918 CG2 VAL A 67 4.847 -4.432 -5.068 1.00 0.00 C ATOM 0 H VAL A 67 2.686 -3.825 -2.896 1.00 0.00 H new ATOM 0 HA VAL A 67 5.174 -2.314 -3.330 1.00 0.00 H new ATOM 0 HB VAL A 67 3.066 -3.276 -5.301 1.00 0.00 H new ATOM 0 HG11 VAL A 67 4.711 -2.603 -7.022 1.00 0.00 H new ATOM 0 HG12 VAL A 67 4.191 -1.220 -6.030 1.00 0.00 H new ATOM 0 HG13 VAL A 67 5.777 -1.974 -5.743 1.00 0.00 H new ATOM 0 HG21 VAL A 67 4.814 -4.839 -6.079 1.00 0.00 H new ATOM 0 HG22 VAL A 67 5.885 -4.277 -4.773 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.374 -5.132 -4.379 1.00 0.00 H new ATOM 928 N ALA A 68 3.991 -0.124 -3.214 1.00 0.00 N ATOM 929 CA ALA A 68 3.363 1.183 -3.268 1.00 0.00 C ATOM 930 C ALA A 68 3.573 1.796 -4.644 1.00 0.00 C ATOM 931 O ALA A 68 4.527 1.446 -5.337 1.00 0.00 O ATOM 932 CB ALA A 68 3.928 2.085 -2.182 1.00 0.00 C ATOM 0 H ALA A 68 4.947 -0.122 -2.858 1.00 0.00 H new ATOM 0 HA ALA A 68 2.292 1.075 -3.094 1.00 0.00 H new ATOM 0 HB1 ALA A 68 3.448 3.062 -2.234 1.00 0.00 H new ATOM 0 HB2 ALA A 68 3.740 1.640 -1.205 1.00 0.00 H new ATOM 0 HB3 ALA A 68 5.002 2.200 -2.327 1.00 0.00 H new ATOM 938 N GLY A 69 2.691 2.700 -5.039 1.00 0.00 N ATOM 939 CA GLY A 69 2.805 3.319 -6.340 1.00 0.00 C ATOM 940 C GLY A 69 2.175 4.693 -6.385 1.00 0.00 C ATOM 941 O GLY A 69 1.011 4.870 -6.030 1.00 0.00 O ATOM 0 H GLY A 69 1.898 3.016 -4.481 1.00 0.00 H new ATOM 0 HA2 GLY A 69 3.858 3.397 -6.611 1.00 0.00 H new ATOM 0 HA3 GLY A 69 2.330 2.681 -7.085 1.00 0.00 H new ATOM 945 N GLY A 70 2.959 5.666 -6.799 1.00 0.00 N ATOM 946 CA GLY A 70 2.482 7.026 -6.900 1.00 0.00 C ATOM 947 C GLY A 70 3.550 7.948 -7.445 1.00 0.00 C ATOM 948 O GLY A 70 3.843 7.931 -8.638 1.00 0.00 O ATOM 0 H GLY A 70 3.933 5.538 -7.072 1.00 0.00 H new ATOM 0 HA2 GLY A 70 1.606 7.058 -7.548 1.00 0.00 H new ATOM 0 HA3 GLY A 70 2.165 7.375 -5.918 1.00 0.00 H new ATOM 952 N ASN A 71 4.147 8.738 -6.568 1.00 0.00 N ATOM 953 CA ASN A 71 5.217 9.640 -6.948 1.00 0.00 C ATOM 954 C ASN A 71 6.150 9.834 -5.758 1.00 0.00 C ATOM 955 O ASN A 71 6.582 10.944 -5.455 1.00 0.00 O ATOM 956 CB ASN A 71 4.640 10.985 -7.399 1.00 0.00 C ATOM 957 CG ASN A 71 5.649 11.806 -8.171 1.00 0.00 C ATOM 958 OD1 ASN A 71 5.654 13.035 -8.106 1.00 0.00 O ATOM 959 ND2 ASN A 71 6.503 11.130 -8.917 1.00 0.00 N ATOM 0 H ASN A 71 3.904 8.771 -5.578 1.00 0.00 H new ATOM 0 HA ASN A 71 5.776 9.213 -7.781 1.00 0.00 H new ATOM 0 HB2 ASN A 71 3.762 10.812 -8.021 1.00 0.00 H new ATOM 0 HB3 ASN A 71 4.307 11.547 -6.527 1.00 0.00 H new ATOM 0 HD21 ASN A 71 7.202 11.627 -9.469 1.00 0.00 H new ATOM 0 HD22 ASN A 71 6.463 10.111 -8.941 1.00 0.00 H new ATOM 966 N LEU A 72 6.416 8.736 -5.065 1.00 0.00 N ATOM 967 CA LEU A 72 7.237 8.734 -3.863 1.00 0.00 C ATOM 968 C LEU A 72 8.669 9.160 -4.148 1.00 0.00 C ATOM 969 O LEU A 72 9.226 8.879 -5.211 1.00 0.00 O ATOM 970 CB LEU A 72 7.216 7.327 -3.269 1.00 0.00 C ATOM 971 CG LEU A 72 5.826 6.760 -3.029 1.00 0.00 C ATOM 972 CD1 LEU A 72 5.930 5.305 -2.643 1.00 0.00 C ATOM 973 CD2 LEU A 72 5.118 7.558 -1.955 1.00 0.00 C ATOM 0 H LEU A 72 6.065 7.814 -5.324 1.00 0.00 H new ATOM 0 HA LEU A 72 6.826 9.457 -3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 72 7.757 6.657 -3.937 1.00 0.00 H new ATOM 0 HB3 LEU A 72 7.757 7.338 -2.323 1.00 0.00 H new ATOM 0 HG LEU A 72 5.241 6.833 -3.946 1.00 0.00 H new ATOM 0 HD11 LEU A 72 4.932 4.902 -2.472 1.00 0.00 H new ATOM 0 HD12 LEU A 72 6.413 4.749 -3.447 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.520 5.212 -1.731 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.123 7.144 -1.790 1.00 0.00 H new ATOM 0 HD22 LEU A 72 5.690 7.508 -1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 72 5.031 8.597 -2.272 1.00 0.00 H new ATOM 985 N THR A 73 9.254 9.853 -3.188 1.00 0.00 N ATOM 986 CA THR A 73 10.607 10.357 -3.320 1.00 0.00 C ATOM 987 C THR A 73 11.247 10.541 -1.941 1.00 0.00 C ATOM 988 O THR A 73 10.629 11.100 -1.034 1.00 0.00 O ATOM 989 CB THR A 73 10.604 11.697 -4.076 1.00 0.00 C ATOM 990 OG1 THR A 73 9.921 11.550 -5.330 1.00 0.00 O ATOM 991 CG2 THR A 73 12.022 12.175 -4.331 1.00 0.00 C ATOM 0 H THR A 73 8.807 10.081 -2.300 1.00 0.00 H new ATOM 0 HA THR A 73 11.191 9.630 -3.885 1.00 0.00 H new ATOM 0 HB THR A 73 10.089 12.434 -3.460 1.00 0.00 H new ATOM 0 HG1 THR A 73 9.922 12.407 -5.805 1.00 0.00 H new ATOM 0 HG21 THR A 73 11.995 13.124 -4.867 1.00 0.00 H new ATOM 0 HG22 THR A 73 12.537 12.310 -3.380 1.00 0.00 H new ATOM 0 HG23 THR A 73 12.553 11.435 -4.930 1.00 0.00 H new ATOM 999 N TYR A 74 12.467 10.041 -1.779 1.00 0.00 N ATOM 1000 CA TYR A 74 13.195 10.175 -0.522 1.00 0.00 C ATOM 1001 C TYR A 74 14.030 11.455 -0.544 1.00 0.00 C ATOM 1002 O TYR A 74 14.772 11.707 -1.492 1.00 0.00 O ATOM 1003 CB TYR A 74 14.083 8.946 -0.307 1.00 0.00 C ATOM 1004 CG TYR A 74 14.732 8.865 1.058 1.00 0.00 C ATOM 1005 CD1 TYR A 74 14.068 8.281 2.130 1.00 0.00 C ATOM 1006 CD2 TYR A 74 16.010 9.361 1.270 1.00 0.00 C ATOM 1007 CE1 TYR A 74 14.662 8.198 3.376 1.00 0.00 C ATOM 1008 CE2 TYR A 74 16.610 9.280 2.511 1.00 0.00 C ATOM 1009 CZ TYR A 74 15.933 8.699 3.559 1.00 0.00 C ATOM 1010 OH TYR A 74 16.532 8.617 4.794 1.00 0.00 O ATOM 0 H TYR A 74 12.975 9.537 -2.506 1.00 0.00 H new ATOM 0 HA TYR A 74 12.489 10.239 0.306 1.00 0.00 H new ATOM 0 HB2 TYR A 74 13.483 8.049 -0.463 1.00 0.00 H new ATOM 0 HB3 TYR A 74 14.865 8.942 -1.067 1.00 0.00 H new ATOM 0 HD1 TYR A 74 13.073 7.886 1.988 1.00 0.00 H new ATOM 0 HD2 TYR A 74 16.545 9.818 0.451 1.00 0.00 H new ATOM 0 HE1 TYR A 74 14.133 7.743 4.201 1.00 0.00 H new ATOM 0 HE2 TYR A 74 17.606 9.671 2.659 1.00 0.00 H new ATOM 0 HH TYR A 74 17.503 8.549 4.683 1.00 0.00 H new ATOM 1020 N THR A 75 13.886 12.259 0.507 1.00 0.00 N ATOM 1021 CA THR A 75 14.478 13.594 0.570 1.00 0.00 C ATOM 1022 C THR A 75 16.006 13.572 0.582 1.00 0.00 C ATOM 1023 O THR A 75 16.645 14.456 0.014 1.00 0.00 O ATOM 1024 CB THR A 75 13.984 14.348 1.820 1.00 0.00 C ATOM 1025 OG1 THR A 75 14.430 13.677 3.006 1.00 0.00 O ATOM 1026 CG2 THR A 75 12.467 14.422 1.838 1.00 0.00 C ATOM 0 H THR A 75 13.355 12.003 1.340 1.00 0.00 H new ATOM 0 HA THR A 75 14.157 14.107 -0.337 1.00 0.00 H new ATOM 0 HB THR A 75 14.392 15.358 1.789 1.00 0.00 H new ATOM 0 HG1 THR A 75 13.870 13.945 3.764 1.00 0.00 H new ATOM 0 HG21 THR A 75 12.139 14.958 2.729 1.00 0.00 H new ATOM 0 HG22 THR A 75 12.118 14.947 0.949 1.00 0.00 H new ATOM 0 HG23 THR A 75 12.054 13.413 1.849 1.00 0.00 H new ATOM 1034 N LEU A 76 16.567 12.565 1.243 1.00 0.00 N ATOM 1035 CA LEU A 76 18.003 12.416 1.419 1.00 0.00 C ATOM 1036 C LEU A 76 18.650 13.683 1.976 1.00 0.00 C ATOM 1037 O LEU A 76 18.634 13.912 3.187 1.00 0.00 O ATOM 1038 CB LEU A 76 18.687 12.036 0.114 1.00 0.00 C ATOM 1039 CG LEU A 76 19.951 11.222 0.297 1.00 0.00 C ATOM 1040 CD1 LEU A 76 19.635 9.828 0.815 1.00 0.00 C ATOM 1041 CD2 LEU A 76 20.747 11.160 -0.994 1.00 0.00 C ATOM 0 H LEU A 76 16.025 11.818 1.678 1.00 0.00 H new ATOM 0 HA LEU A 76 18.138 11.612 2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.987 11.469 -0.500 1.00 0.00 H new ATOM 0 HB3 LEU A 76 18.929 12.945 -0.436 1.00 0.00 H new ATOM 0 HG LEU A 76 20.566 11.721 1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 76 20.561 9.266 0.937 1.00 0.00 H new ATOM 0 HD12 LEU A 76 19.127 9.904 1.777 1.00 0.00 H new ATOM 0 HD13 LEU A 76 18.989 9.313 0.103 1.00 0.00 H new ATOM 0 HD21 LEU A 76 21.650 10.570 -0.837 1.00 0.00 H new ATOM 0 HD22 LEU A 76 20.142 10.696 -1.773 1.00 0.00 H new ATOM 0 HD23 LEU A 76 21.022 12.169 -1.301 1.00 0.00 H new ATOM 1053 N PHE A 77 19.199 14.506 1.081 1.00 0.00 N ATOM 1054 CA PHE A 77 19.947 15.689 1.478 1.00 0.00 C ATOM 1055 C PHE A 77 19.122 16.966 1.333 1.00 0.00 C ATOM 1056 O PHE A 77 19.649 18.068 1.473 1.00 0.00 O ATOM 1057 CB PHE A 77 21.234 15.816 0.660 1.00 0.00 C ATOM 1058 CG PHE A 77 22.375 14.977 1.169 1.00 0.00 C ATOM 1059 CD1 PHE A 77 22.200 13.633 1.445 1.00 0.00 C ATOM 1060 CD2 PHE A 77 23.627 15.537 1.365 1.00 0.00 C ATOM 1061 CE1 PHE A 77 23.248 12.861 1.907 1.00 0.00 C ATOM 1062 CE2 PHE A 77 24.679 14.771 1.827 1.00 0.00 C ATOM 1063 CZ PHE A 77 24.489 13.431 2.099 1.00 0.00 C ATOM 0 H PHE A 77 19.136 14.369 0.072 1.00 0.00 H new ATOM 0 HA PHE A 77 20.196 15.565 2.532 1.00 0.00 H new ATOM 0 HB2 PHE A 77 21.024 15.536 -0.372 1.00 0.00 H new ATOM 0 HB3 PHE A 77 21.543 16.861 0.650 1.00 0.00 H new ATOM 0 HD1 PHE A 77 21.230 13.181 1.297 1.00 0.00 H new ATOM 0 HD2 PHE A 77 23.782 16.585 1.154 1.00 0.00 H new ATOM 0 HE1 PHE A 77 23.096 11.813 2.118 1.00 0.00 H new ATOM 0 HE2 PHE A 77 25.650 15.220 1.975 1.00 0.00 H new ATOM 0 HZ PHE A 77 25.310 12.830 2.461 1.00 0.00 H new ATOM 1073 N ASN A 78 17.838 16.822 1.036 1.00 0.00 N ATOM 1074 CA ASN A 78 16.950 17.977 0.932 1.00 0.00 C ATOM 1075 C ASN A 78 16.569 18.496 2.311 1.00 0.00 C ATOM 1076 O ASN A 78 16.976 17.929 3.324 1.00 0.00 O ATOM 1077 CB ASN A 78 15.708 17.626 0.112 1.00 0.00 C ATOM 1078 CG ASN A 78 16.037 17.463 -1.358 1.00 0.00 C ATOM 1079 OD1 ASN A 78 16.934 18.124 -1.881 1.00 0.00 O ATOM 1080 ND2 ASN A 78 15.330 16.578 -2.035 1.00 0.00 N ATOM 0 H ASN A 78 17.388 15.923 0.863 1.00 0.00 H new ATOM 0 HA ASN A 78 17.484 18.774 0.414 1.00 0.00 H new ATOM 0 HB2 ASN A 78 15.270 16.703 0.492 1.00 0.00 H new ATOM 0 HB3 ASN A 78 14.959 18.408 0.233 1.00 0.00 H new ATOM 0 HD21 ASN A 78 15.520 16.424 -3.025 1.00 0.00 H new ATOM 0 HD22 ASN A 78 14.594 16.048 -1.568 1.00 0.00 H new ATOM 1087 N GLU A 79 15.785 19.571 2.331 1.00 0.00 N ATOM 1088 CA GLU A 79 15.502 20.324 3.557 1.00 0.00 C ATOM 1089 C GLU A 79 15.087 19.429 4.740 1.00 0.00 C ATOM 1090 O GLU A 79 15.790 19.413 5.750 1.00 0.00 O ATOM 1091 CB GLU A 79 14.460 21.403 3.281 1.00 0.00 C ATOM 1092 CG GLU A 79 14.914 22.403 2.235 1.00 0.00 C ATOM 1093 CD GLU A 79 13.837 23.401 1.878 1.00 0.00 C ATOM 1094 OE1 GLU A 79 13.753 24.451 2.545 1.00 0.00 O ATOM 1095 OE2 GLU A 79 13.068 23.143 0.929 1.00 0.00 O ATOM 0 H GLU A 79 15.327 19.947 1.501 1.00 0.00 H new ATOM 0 HA GLU A 79 16.434 20.799 3.863 1.00 0.00 H new ATOM 0 HB2 GLU A 79 13.535 20.932 2.950 1.00 0.00 H new ATOM 0 HB3 GLU A 79 14.235 21.930 4.208 1.00 0.00 H new ATOM 0 HG2 GLU A 79 15.790 22.936 2.604 1.00 0.00 H new ATOM 0 HG3 GLU A 79 15.221 21.869 1.336 1.00 0.00 H new ATOM 1102 N PRO A 80 13.955 18.677 4.658 1.00 0.00 N ATOM 1103 CA PRO A 80 13.566 17.732 5.722 1.00 0.00 C ATOM 1104 C PRO A 80 14.696 16.783 6.120 1.00 0.00 C ATOM 1105 O PRO A 80 15.002 16.640 7.305 1.00 0.00 O ATOM 1106 CB PRO A 80 12.429 16.950 5.074 1.00 0.00 C ATOM 1107 CG PRO A 80 11.799 17.927 4.156 1.00 0.00 C ATOM 1108 CD PRO A 80 12.942 18.707 3.573 1.00 0.00 C ATOM 0 HA PRO A 80 13.298 18.246 6.645 1.00 0.00 H new ATOM 0 HB2 PRO A 80 12.801 16.078 4.535 1.00 0.00 H new ATOM 0 HB3 PRO A 80 11.720 16.587 5.818 1.00 0.00 H new ATOM 0 HG2 PRO A 80 11.227 17.424 3.377 1.00 0.00 H new ATOM 0 HG3 PRO A 80 11.107 18.579 4.689 1.00 0.00 H new ATOM 0 HD2 PRO A 80 13.317 18.250 2.658 1.00 0.00 H new ATOM 0 HD3 PRO A 80 12.649 19.727 3.323 1.00 0.00 H new ATOM 1116 N ALA A 81 15.287 16.134 5.116 1.00 0.00 N ATOM 1117 CA ALA A 81 16.433 15.233 5.301 1.00 0.00 C ATOM 1118 C ALA A 81 16.042 13.930 5.981 1.00 0.00 C ATOM 1119 O ALA A 81 15.366 13.916 7.013 1.00 0.00 O ATOM 1120 CB ALA A 81 17.563 15.921 6.055 1.00 0.00 C ATOM 0 H ALA A 81 14.985 16.217 4.145 1.00 0.00 H new ATOM 0 HA ALA A 81 16.793 14.979 4.304 1.00 0.00 H new ATOM 0 HB1 ALA A 81 18.395 15.228 6.175 1.00 0.00 H new ATOM 0 HB2 ALA A 81 17.896 16.794 5.494 1.00 0.00 H new ATOM 0 HB3 ALA A 81 17.207 16.235 7.036 1.00 0.00 H new ATOM 1126 N HIS A 82 16.478 12.836 5.368 1.00 0.00 N ATOM 1127 CA HIS A 82 16.186 11.487 5.843 1.00 0.00 C ATOM 1128 C HIS A 82 14.687 11.271 6.006 1.00 0.00 C ATOM 1129 O HIS A 82 14.219 10.803 7.043 1.00 0.00 O ATOM 1130 CB HIS A 82 16.904 11.191 7.164 1.00 0.00 C ATOM 1131 CG HIS A 82 18.392 11.117 7.037 1.00 0.00 C ATOM 1132 ND1 HIS A 82 19.241 12.083 7.530 1.00 0.00 N ATOM 1133 CD2 HIS A 82 19.183 10.179 6.470 1.00 0.00 C ATOM 1134 CE1 HIS A 82 20.488 11.745 7.265 1.00 0.00 C ATOM 1135 NE2 HIS A 82 20.481 10.594 6.625 1.00 0.00 N ATOM 0 H HIS A 82 17.048 12.859 4.522 1.00 0.00 H new ATOM 0 HA HIS A 82 16.557 10.795 5.087 1.00 0.00 H new ATOM 0 HB2 HIS A 82 16.648 11.965 7.887 1.00 0.00 H new ATOM 0 HB3 HIS A 82 16.535 10.246 7.564 1.00 0.00 H new ATOM 0 HD2 HIS A 82 18.854 9.272 5.985 1.00 0.00 H new ATOM 0 HE1 HIS A 82 21.366 12.316 7.528 1.00 0.00 H new ATOM 0 HE2 HIS A 82 21.307 10.093 6.298 1.00 0.00 H new ATOM 1144 N THR A 83 13.941 11.614 4.974 1.00 0.00 N ATOM 1145 CA THR A 83 12.493 11.545 5.022 1.00 0.00 C ATOM 1146 C THR A 83 11.919 11.177 3.656 1.00 0.00 C ATOM 1147 O THR A 83 12.622 11.213 2.650 1.00 0.00 O ATOM 1148 CB THR A 83 11.921 12.899 5.478 1.00 0.00 C ATOM 1149 OG1 THR A 83 12.839 13.942 5.138 1.00 0.00 O ATOM 1150 CG2 THR A 83 11.661 12.917 6.976 1.00 0.00 C ATOM 0 H THR A 83 14.317 11.946 4.086 1.00 0.00 H new ATOM 0 HA THR A 83 12.210 10.770 5.735 1.00 0.00 H new ATOM 0 HB THR A 83 10.970 13.056 4.969 1.00 0.00 H new ATOM 0 HG1 THR A 83 13.122 14.407 5.953 1.00 0.00 H new ATOM 0 HG21 THR A 83 11.258 13.888 7.264 1.00 0.00 H new ATOM 0 HG22 THR A 83 10.944 12.136 7.230 1.00 0.00 H new ATOM 0 HG23 THR A 83 12.595 12.740 7.510 1.00 0.00 H new ATOM 1158 N LEU A 84 10.645 10.811 3.634 1.00 0.00 N ATOM 1159 CA LEU A 84 9.957 10.495 2.394 1.00 0.00 C ATOM 1160 C LEU A 84 8.923 11.573 2.096 1.00 0.00 C ATOM 1161 O LEU A 84 8.397 12.196 3.019 1.00 0.00 O ATOM 1162 CB LEU A 84 9.238 9.151 2.492 1.00 0.00 C ATOM 1163 CG LEU A 84 8.915 8.513 1.144 1.00 0.00 C ATOM 1164 CD1 LEU A 84 10.181 8.099 0.424 1.00 0.00 C ATOM 1165 CD2 LEU A 84 8.037 7.316 1.354 1.00 0.00 C ATOM 0 H LEU A 84 10.065 10.726 4.469 1.00 0.00 H new ATOM 0 HA LEU A 84 10.701 10.445 1.599 1.00 0.00 H new ATOM 0 HB2 LEU A 84 9.856 8.462 3.068 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.310 9.288 3.048 1.00 0.00 H new ATOM 0 HG LEU A 84 8.396 9.247 0.528 1.00 0.00 H new ATOM 0 HD11 LEU A 84 9.924 7.647 -0.534 1.00 0.00 H new ATOM 0 HD12 LEU A 84 10.807 8.975 0.255 1.00 0.00 H new ATOM 0 HD13 LEU A 84 10.725 7.376 1.032 1.00 0.00 H new ATOM 0 HD21 LEU A 84 7.806 6.860 0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 84 8.554 6.592 1.984 1.00 0.00 H new ATOM 0 HD23 LEU A 84 7.112 7.624 1.840 1.00 0.00 H new ATOM 1177 N TYR A 85 8.639 11.779 0.822 1.00 0.00 N ATOM 1178 CA TYR A 85 7.533 12.628 0.399 1.00 0.00 C ATOM 1179 C TYR A 85 7.070 12.153 -0.976 1.00 0.00 C ATOM 1180 O TYR A 85 7.263 10.984 -1.318 1.00 0.00 O ATOM 1181 CB TYR A 85 7.927 14.128 0.401 1.00 0.00 C ATOM 1182 CG TYR A 85 8.838 14.580 -0.729 1.00 0.00 C ATOM 1183 CD1 TYR A 85 10.191 14.278 -0.730 1.00 0.00 C ATOM 1184 CD2 TYR A 85 8.336 15.323 -1.793 1.00 0.00 C ATOM 1185 CE1 TYR A 85 11.016 14.696 -1.757 1.00 0.00 C ATOM 1186 CE2 TYR A 85 9.153 15.743 -2.823 1.00 0.00 C ATOM 1187 CZ TYR A 85 10.493 15.428 -2.800 1.00 0.00 C ATOM 1188 OH TYR A 85 11.311 15.846 -3.824 1.00 0.00 O ATOM 0 H TYR A 85 9.165 11.365 0.052 1.00 0.00 H new ATOM 0 HA TYR A 85 6.708 12.543 1.107 1.00 0.00 H new ATOM 0 HB2 TYR A 85 7.014 14.723 0.365 1.00 0.00 H new ATOM 0 HB3 TYR A 85 8.417 14.353 1.348 1.00 0.00 H new ATOM 0 HD1 TYR A 85 10.608 13.706 0.086 1.00 0.00 H new ATOM 0 HD2 TYR A 85 7.286 15.576 -1.813 1.00 0.00 H new ATOM 0 HE1 TYR A 85 12.067 14.449 -1.742 1.00 0.00 H new ATOM 0 HE2 TYR A 85 8.744 16.315 -3.642 1.00 0.00 H new ATOM 0 HH TYR A 85 10.784 16.349 -4.479 1.00 0.00 H new ATOM 1198 N GLY A 86 6.491 13.032 -1.769 1.00 0.00 N ATOM 1199 CA GLY A 86 5.948 12.611 -3.036 1.00 0.00 C ATOM 1200 C GLY A 86 4.473 12.355 -2.963 1.00 0.00 C ATOM 1201 O GLY A 86 3.745 13.042 -2.242 1.00 0.00 O ATOM 0 H GLY A 86 6.387 14.025 -1.560 1.00 0.00 H new ATOM 0 HA2 GLY A 86 6.145 13.377 -3.786 1.00 0.00 H new ATOM 0 HA3 GLY A 86 6.457 11.704 -3.364 1.00 0.00 H new ATOM 1205 N GLN A 87 4.033 11.369 -3.700 1.00 0.00 N ATOM 1206 CA GLN A 87 2.644 11.148 -3.905 1.00 0.00 C ATOM 1207 C GLN A 87 2.359 9.655 -3.890 1.00 0.00 C ATOM 1208 O GLN A 87 3.260 8.847 -4.095 1.00 0.00 O ATOM 1209 CB GLN A 87 2.286 11.798 -5.233 1.00 0.00 C ATOM 1210 CG GLN A 87 0.841 11.841 -5.521 1.00 0.00 C ATOM 1211 CD GLN A 87 0.291 10.669 -6.293 1.00 0.00 C ATOM 1212 OE1 GLN A 87 0.995 10.013 -7.059 1.00 0.00 O ATOM 1213 NE2 GLN A 87 -0.994 10.423 -6.103 1.00 0.00 N ATOM 0 H GLN A 87 4.639 10.699 -4.173 1.00 0.00 H new ATOM 0 HA GLN A 87 2.035 11.587 -3.115 1.00 0.00 H new ATOM 0 HB2 GLN A 87 2.676 12.816 -5.242 1.00 0.00 H new ATOM 0 HB3 GLN A 87 2.788 11.257 -6.035 1.00 0.00 H new ATOM 0 HG2 GLN A 87 0.303 11.914 -4.576 1.00 0.00 H new ATOM 0 HG3 GLN A 87 0.628 12.752 -6.080 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -1.533 10.998 -5.456 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -1.446 9.658 -6.604 1.00 0.00 H new ATOM 1222 N LEU A 88 1.122 9.298 -3.636 1.00 0.00 N ATOM 1223 CA LEU A 88 0.732 7.911 -3.551 1.00 0.00 C ATOM 1224 C LEU A 88 -0.663 7.732 -4.116 1.00 0.00 C ATOM 1225 O LEU A 88 -1.571 8.517 -3.833 1.00 0.00 O ATOM 1226 CB LEU A 88 0.773 7.418 -2.105 1.00 0.00 C ATOM 1227 CG LEU A 88 0.518 5.923 -1.953 1.00 0.00 C ATOM 1228 CD1 LEU A 88 1.506 5.156 -2.807 1.00 0.00 C ATOM 1229 CD2 LEU A 88 0.628 5.500 -0.500 1.00 0.00 C ATOM 0 H LEU A 88 0.360 9.959 -3.483 1.00 0.00 H new ATOM 0 HA LEU A 88 1.439 7.321 -4.134 1.00 0.00 H new ATOM 0 HB2 LEU A 88 1.748 7.655 -1.678 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.029 7.964 -1.524 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.495 5.701 -2.287 1.00 0.00 H new ATOM 0 HD11 LEU A 88 1.326 4.086 -2.700 1.00 0.00 H new ATOM 0 HD12 LEU A 88 1.383 5.442 -3.852 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.521 5.387 -2.485 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.442 4.429 -0.418 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.629 5.724 -0.131 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.108 6.043 0.094 1.00 0.00 H new ATOM 1241 N ASP A 89 -0.826 6.704 -4.921 1.00 0.00 N ATOM 1242 CA ASP A 89 -2.085 6.455 -5.591 1.00 0.00 C ATOM 1243 C ASP A 89 -2.478 5.001 -5.453 1.00 0.00 C ATOM 1244 O ASP A 89 -3.571 4.674 -4.994 1.00 0.00 O ATOM 1245 CB ASP A 89 -1.959 6.808 -7.069 1.00 0.00 C ATOM 1246 CG ASP A 89 -3.266 6.647 -7.814 1.00 0.00 C ATOM 1247 OD1 ASP A 89 -4.045 7.619 -7.871 1.00 0.00 O ATOM 1248 OD2 ASP A 89 -3.517 5.545 -8.341 1.00 0.00 O ATOM 0 H ASP A 89 -0.096 6.022 -5.129 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.854 7.075 -5.130 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -1.613 7.837 -7.166 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -1.202 6.173 -7.528 1.00 0.00 H new ATOM 1253 N SER A 90 -1.579 4.137 -5.867 1.00 0.00 N ATOM 1254 CA SER A 90 -1.834 2.715 -5.865 1.00 0.00 C ATOM 1255 C SER A 90 -1.043 1.981 -4.786 1.00 0.00 C ATOM 1256 O SER A 90 -0.015 2.459 -4.304 1.00 0.00 O ATOM 1257 CB SER A 90 -1.514 2.137 -7.242 1.00 0.00 C ATOM 1258 OG SER A 90 -0.296 2.658 -7.746 1.00 0.00 O ATOM 0 H SER A 90 -0.656 4.398 -6.213 1.00 0.00 H new ATOM 0 HA SER A 90 -2.890 2.569 -5.636 1.00 0.00 H new ATOM 0 HB2 SER A 90 -1.449 1.051 -7.177 1.00 0.00 H new ATOM 0 HB3 SER A 90 -2.325 2.367 -7.933 1.00 0.00 H new ATOM 0 HG SER A 90 -0.114 2.270 -8.628 1.00 0.00 H new ATOM 1264 N LEU A 91 -1.547 0.809 -4.438 1.00 0.00 N ATOM 1265 CA LEU A 91 -0.880 -0.129 -3.543 1.00 0.00 C ATOM 1266 C LEU A 91 -1.109 -1.521 -4.099 1.00 0.00 C ATOM 1267 O LEU A 91 -2.038 -1.726 -4.869 1.00 0.00 O ATOM 1268 CB LEU A 91 -1.434 -0.081 -2.104 1.00 0.00 C ATOM 1269 CG LEU A 91 -0.646 0.758 -1.091 1.00 0.00 C ATOM 1270 CD1 LEU A 91 0.808 0.314 -1.035 1.00 0.00 C ATOM 1271 CD2 LEU A 91 -0.746 2.240 -1.406 1.00 0.00 C ATOM 0 H LEU A 91 -2.449 0.474 -4.775 1.00 0.00 H new ATOM 0 HA LEU A 91 0.176 0.137 -3.491 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.453 0.303 -2.144 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.493 -1.102 -1.728 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.090 0.596 -0.109 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.347 0.924 -0.310 1.00 0.00 H new ATOM 0 HD12 LEU A 91 0.857 -0.733 -0.737 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.263 0.433 -2.018 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.177 2.808 -0.670 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.342 2.429 -2.401 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.791 2.549 -1.374 1.00 0.00 H new ATOM 1283 N SER A 92 -0.259 -2.456 -3.761 1.00 0.00 N ATOM 1284 CA SER A 92 -0.462 -3.822 -4.142 1.00 0.00 C ATOM 1285 C SER A 92 0.080 -4.751 -3.075 1.00 0.00 C ATOM 1286 O SER A 92 1.290 -4.904 -2.930 1.00 0.00 O ATOM 1287 CB SER A 92 0.233 -4.082 -5.459 1.00 0.00 C ATOM 1288 OG SER A 92 -0.570 -3.690 -6.562 1.00 0.00 O ATOM 0 H SER A 92 0.588 -2.289 -3.217 1.00 0.00 H new ATOM 0 HA SER A 92 -1.530 -4.009 -4.252 1.00 0.00 H new ATOM 0 HB2 SER A 92 1.178 -3.539 -5.485 1.00 0.00 H new ATOM 0 HB3 SER A 92 0.472 -5.142 -5.541 1.00 0.00 H new ATOM 0 HG SER A 92 -1.201 -2.997 -6.277 1.00 0.00 H new ATOM 1294 N PHE A 93 -0.814 -5.360 -2.324 1.00 0.00 N ATOM 1295 CA PHE A 93 -0.412 -6.248 -1.251 1.00 0.00 C ATOM 1296 C PHE A 93 -0.337 -7.656 -1.791 1.00 0.00 C ATOM 1297 O PHE A 93 -1.066 -8.002 -2.719 1.00 0.00 O ATOM 1298 CB PHE A 93 -1.408 -6.208 -0.085 1.00 0.00 C ATOM 1299 CG PHE A 93 -1.618 -4.847 0.533 1.00 0.00 C ATOM 1300 CD1 PHE A 93 -1.070 -3.700 -0.026 1.00 0.00 C ATOM 1301 CD2 PHE A 93 -2.388 -4.719 1.674 1.00 0.00 C ATOM 1302 CE1 PHE A 93 -1.292 -2.464 0.540 1.00 0.00 C ATOM 1303 CE2 PHE A 93 -2.604 -3.482 2.244 1.00 0.00 C ATOM 1304 CZ PHE A 93 -2.056 -2.357 1.670 1.00 0.00 C ATOM 0 H PHE A 93 -1.823 -5.257 -2.436 1.00 0.00 H new ATOM 0 HA PHE A 93 0.559 -5.923 -0.877 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -2.370 -6.582 -0.436 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -1.063 -6.892 0.690 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.462 -3.778 -0.915 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -2.825 -5.598 2.124 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -0.863 -1.580 0.092 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -3.202 -3.396 3.139 1.00 0.00 H new ATOM 0 HZ PHE A 93 -2.230 -1.387 2.113 1.00 0.00 H new ATOM 1314 N GLY A 94 0.567 -8.450 -1.263 1.00 0.00 N ATOM 1315 CA GLY A 94 0.591 -9.843 -1.639 1.00 0.00 C ATOM 1316 C GLY A 94 1.778 -10.580 -1.073 1.00 0.00 C ATOM 1317 O GLY A 94 2.749 -9.962 -0.640 1.00 0.00 O ATOM 0 H GLY A 94 1.278 -8.164 -0.589 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.326 -10.323 -1.297 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.605 -9.921 -2.726 1.00 0.00 H new ATOM 1321 N ASP A 95 1.710 -11.897 -1.078 1.00 0.00 N ATOM 1322 CA ASP A 95 2.825 -12.707 -0.618 1.00 0.00 C ATOM 1323 C ASP A 95 3.775 -13.035 -1.767 1.00 0.00 C ATOM 1324 O ASP A 95 3.390 -13.665 -2.761 1.00 0.00 O ATOM 1325 CB ASP A 95 2.341 -13.996 0.050 1.00 0.00 C ATOM 1326 CG ASP A 95 1.753 -13.762 1.431 1.00 0.00 C ATOM 1327 OD1 ASP A 95 2.528 -13.546 2.395 1.00 0.00 O ATOM 1328 OD2 ASP A 95 0.511 -13.814 1.564 1.00 0.00 O ATOM 0 H ASP A 95 0.899 -12.429 -1.394 1.00 0.00 H new ATOM 0 HA ASP A 95 3.366 -12.121 0.125 1.00 0.00 H new ATOM 0 HB2 ASP A 95 1.590 -14.468 -0.584 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.175 -14.693 0.129 1.00 0.00 H new ATOM 1333 N GLY A 96 5.009 -12.566 -1.631 1.00 0.00 N ATOM 1334 CA GLY A 96 6.062 -12.920 -2.558 1.00 0.00 C ATOM 1335 C GLY A 96 6.132 -12.011 -3.763 1.00 0.00 C ATOM 1336 O GLY A 96 5.303 -12.097 -4.659 1.00 0.00 O ATOM 0 H GLY A 96 5.300 -11.937 -0.882 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.019 -12.894 -2.037 1.00 0.00 H new ATOM 0 HA3 GLY A 96 5.910 -13.946 -2.894 1.00 0.00 H new ATOM 1340 N LEU A 97 7.114 -11.126 -3.791 1.00 0.00 N ATOM 1341 CA LEU A 97 7.358 -10.333 -4.981 1.00 0.00 C ATOM 1342 C LEU A 97 8.312 -11.057 -5.907 1.00 0.00 C ATOM 1343 O LEU A 97 9.042 -11.961 -5.493 1.00 0.00 O ATOM 1344 CB LEU A 97 7.926 -8.956 -4.652 1.00 0.00 C ATOM 1345 CG LEU A 97 6.997 -8.021 -3.889 1.00 0.00 C ATOM 1346 CD1 LEU A 97 7.640 -6.655 -3.764 1.00 0.00 C ATOM 1347 CD2 LEU A 97 5.646 -7.920 -4.581 1.00 0.00 C ATOM 0 H LEU A 97 7.747 -10.941 -3.013 1.00 0.00 H new ATOM 0 HA LEU A 97 6.395 -10.192 -5.471 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.836 -9.089 -4.068 1.00 0.00 H new ATOM 0 HB3 LEU A 97 8.214 -8.470 -5.584 1.00 0.00 H new ATOM 0 HG LEU A 97 6.830 -8.426 -2.891 1.00 0.00 H new ATOM 0 HD11 LEU A 97 6.973 -5.988 -3.218 1.00 0.00 H new ATOM 0 HD12 LEU A 97 8.584 -6.745 -3.226 1.00 0.00 H new ATOM 0 HD13 LEU A 97 7.826 -6.248 -4.758 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.999 -7.247 -4.019 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.782 -7.533 -5.591 1.00 0.00 H new ATOM 0 HD23 LEU A 97 5.188 -8.908 -4.630 1.00 0.00 H new ATOM 1359 N SER A 98 8.311 -10.646 -7.150 1.00 0.00 N ATOM 1360 CA SER A 98 9.161 -11.243 -8.156 1.00 0.00 C ATOM 1361 C SER A 98 9.594 -10.203 -9.176 1.00 0.00 C ATOM 1362 O SER A 98 9.069 -9.085 -9.204 1.00 0.00 O ATOM 1363 CB SER A 98 8.423 -12.384 -8.861 1.00 0.00 C ATOM 1364 OG SER A 98 9.305 -13.171 -9.641 1.00 0.00 O ATOM 0 H SER A 98 7.722 -9.888 -7.496 1.00 0.00 H new ATOM 0 HA SER A 98 10.048 -11.641 -7.663 1.00 0.00 H new ATOM 0 HB2 SER A 98 7.932 -13.014 -8.119 1.00 0.00 H new ATOM 0 HB3 SER A 98 7.640 -11.973 -9.499 1.00 0.00 H new ATOM 0 HG SER A 98 8.803 -13.891 -10.076 1.00 0.00 H new ATOM 1370 N GLY A 99 10.557 -10.594 -9.992 1.00 0.00 N ATOM 1371 CA GLY A 99 11.028 -9.764 -11.093 1.00 0.00 C ATOM 1372 C GLY A 99 11.683 -8.471 -10.645 1.00 0.00 C ATOM 1373 O GLY A 99 11.613 -7.469 -11.344 1.00 0.00 O ATOM 0 H GLY A 99 11.035 -11.492 -9.913 1.00 0.00 H new ATOM 0 HA2 GLY A 99 11.741 -10.335 -11.688 1.00 0.00 H new ATOM 0 HA3 GLY A 99 10.186 -9.528 -11.744 1.00 0.00 H new ATOM 1421 N PRO A 104 9.950 -4.277 -12.939 1.00 0.00 N ATOM 1422 CA PRO A 104 9.227 -3.764 -11.780 1.00 0.00 C ATOM 1423 C PRO A 104 8.660 -4.906 -10.949 1.00 0.00 C ATOM 1424 O PRO A 104 8.354 -5.974 -11.481 1.00 0.00 O ATOM 1425 CB PRO A 104 8.102 -2.919 -12.415 1.00 0.00 C ATOM 1426 CG PRO A 104 8.461 -2.839 -13.866 1.00 0.00 C ATOM 1427 CD PRO A 104 9.161 -4.125 -14.152 1.00 0.00 C ATOM 0 HA PRO A 104 9.854 -3.190 -11.097 1.00 0.00 H new ATOM 0 HB2 PRO A 104 7.127 -3.386 -12.273 1.00 0.00 H new ATOM 0 HB3 PRO A 104 8.049 -1.928 -11.965 1.00 0.00 H new ATOM 0 HG2 PRO A 104 7.573 -2.724 -14.488 1.00 0.00 H new ATOM 0 HG3 PRO A 104 9.105 -1.983 -14.068 1.00 0.00 H new ATOM 0 HD2 PRO A 104 8.465 -4.951 -14.300 1.00 0.00 H new ATOM 0 HD3 PRO A 104 9.782 -4.068 -15.046 1.00 0.00 H new ATOM 1435 N TYR A 105 8.517 -4.681 -9.647 1.00 0.00 N ATOM 1436 CA TYR A 105 8.073 -5.735 -8.749 1.00 0.00 C ATOM 1437 C TYR A 105 6.656 -6.162 -9.050 1.00 0.00 C ATOM 1438 O TYR A 105 5.798 -5.350 -9.402 1.00 0.00 O ATOM 1439 CB TYR A 105 8.195 -5.314 -7.287 1.00 0.00 C ATOM 1440 CG TYR A 105 9.606 -5.411 -6.772 1.00 0.00 C ATOM 1441 CD1 TYR A 105 10.227 -6.643 -6.642 1.00 0.00 C ATOM 1442 CD2 TYR A 105 10.322 -4.278 -6.442 1.00 0.00 C ATOM 1443 CE1 TYR A 105 11.525 -6.740 -6.192 1.00 0.00 C ATOM 1444 CE2 TYR A 105 11.625 -4.364 -5.998 1.00 0.00 C ATOM 1445 CZ TYR A 105 12.222 -5.601 -5.874 1.00 0.00 C ATOM 1446 OH TYR A 105 13.526 -5.702 -5.447 1.00 0.00 O ATOM 0 H TYR A 105 8.701 -3.785 -9.195 1.00 0.00 H new ATOM 0 HA TYR A 105 8.730 -6.588 -8.917 1.00 0.00 H new ATOM 0 HB2 TYR A 105 7.842 -4.289 -7.177 1.00 0.00 H new ATOM 0 HB3 TYR A 105 7.546 -5.942 -6.677 1.00 0.00 H new ATOM 0 HD1 TYR A 105 9.685 -7.541 -6.898 1.00 0.00 H new ATOM 0 HD2 TYR A 105 9.854 -3.309 -6.533 1.00 0.00 H new ATOM 0 HE1 TYR A 105 11.993 -7.708 -6.090 1.00 0.00 H new ATOM 0 HE2 TYR A 105 12.174 -3.468 -5.749 1.00 0.00 H new ATOM 0 HH TYR A 105 13.560 -5.603 -4.473 1.00 0.00 H new ATOM 1456 N SER A 106 6.428 -7.446 -8.883 1.00 0.00 N ATOM 1457 CA SER A 106 5.161 -8.059 -9.204 1.00 0.00 C ATOM 1458 C SER A 106 4.850 -9.139 -8.182 1.00 0.00 C ATOM 1459 O SER A 106 5.738 -9.876 -7.757 1.00 0.00 O ATOM 1460 CB SER A 106 5.220 -8.649 -10.614 1.00 0.00 C ATOM 1461 OG SER A 106 6.386 -9.440 -10.786 1.00 0.00 O ATOM 0 H SER A 106 7.123 -8.098 -8.518 1.00 0.00 H new ATOM 0 HA SER A 106 4.369 -7.311 -9.174 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.334 -9.257 -10.795 1.00 0.00 H new ATOM 0 HB3 SER A 106 5.210 -7.845 -11.349 1.00 0.00 H new ATOM 0 HG SER A 106 6.401 -9.808 -11.694 1.00 0.00 H new ATOM 1467 N ILE A 107 3.605 -9.198 -7.756 1.00 0.00 N ATOM 1468 CA ILE A 107 3.206 -10.129 -6.721 1.00 0.00 C ATOM 1469 C ILE A 107 3.010 -11.526 -7.300 1.00 0.00 C ATOM 1470 O ILE A 107 2.242 -11.712 -8.243 1.00 0.00 O ATOM 1471 CB ILE A 107 1.900 -9.686 -6.028 1.00 0.00 C ATOM 1472 CG1 ILE A 107 1.919 -8.191 -5.687 1.00 0.00 C ATOM 1473 CG2 ILE A 107 1.700 -10.490 -4.763 1.00 0.00 C ATOM 1474 CD1 ILE A 107 1.490 -7.290 -6.822 1.00 0.00 C ATOM 0 H ILE A 107 2.851 -8.611 -8.112 1.00 0.00 H new ATOM 0 HA ILE A 107 4.007 -10.145 -5.982 1.00 0.00 H new ATOM 0 HB ILE A 107 1.076 -9.863 -6.720 1.00 0.00 H new ATOM 0 HG12 ILE A 107 1.265 -8.017 -4.833 1.00 0.00 H new ATOM 0 HG13 ILE A 107 2.927 -7.913 -5.379 1.00 0.00 H new ATOM 0 HG21 ILE A 107 0.777 -10.176 -4.275 1.00 0.00 H new ATOM 0 HG22 ILE A 107 1.637 -11.549 -5.011 1.00 0.00 H new ATOM 0 HG23 ILE A 107 2.541 -10.325 -4.090 1.00 0.00 H new ATOM 0 HD11 ILE A 107 1.532 -6.250 -6.497 1.00 0.00 H new ATOM 0 HD12 ILE A 107 2.158 -7.432 -7.672 1.00 0.00 H new ATOM 0 HD13 ILE A 107 0.470 -7.537 -7.117 1.00 0.00 H new ATOM 1486 N GLN A 108 3.728 -12.494 -6.734 1.00 0.00 N ATOM 1487 CA GLN A 108 3.618 -13.883 -7.143 1.00 0.00 C ATOM 1488 C GLN A 108 2.224 -14.415 -6.838 1.00 0.00 C ATOM 1489 O GLN A 108 1.591 -15.048 -7.681 1.00 0.00 O ATOM 1490 CB GLN A 108 4.666 -14.733 -6.439 1.00 0.00 C ATOM 1491 CG GLN A 108 6.074 -14.421 -6.894 1.00 0.00 C ATOM 1492 CD GLN A 108 7.121 -15.176 -6.104 1.00 0.00 C ATOM 1493 OE1 GLN A 108 6.892 -16.291 -5.658 1.00 0.00 O ATOM 1494 NE2 GLN A 108 8.278 -14.571 -5.910 1.00 0.00 N ATOM 0 H GLN A 108 4.398 -12.333 -5.982 1.00 0.00 H new ATOM 0 HA GLN A 108 3.790 -13.938 -8.218 1.00 0.00 H new ATOM 0 HB2 GLN A 108 4.593 -14.575 -5.363 1.00 0.00 H new ATOM 0 HB3 GLN A 108 4.455 -15.787 -6.621 1.00 0.00 H new ATOM 0 HG2 GLN A 108 6.174 -14.668 -7.951 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.254 -13.350 -6.798 1.00 0.00 H new ATOM 0 HE21 GLN A 108 8.438 -13.640 -6.296 1.00 0.00 H new ATOM 0 HE22 GLN A 108 9.012 -15.034 -5.375 1.00 0.00 H new ATOM 1503 N VAL A 109 1.762 -14.172 -5.613 1.00 0.00 N ATOM 1504 CA VAL A 109 0.389 -14.469 -5.240 1.00 0.00 C ATOM 1505 C VAL A 109 -0.360 -13.165 -5.001 1.00 0.00 C ATOM 1506 O VAL A 109 -0.357 -12.630 -3.897 1.00 0.00 O ATOM 1507 CB VAL A 109 0.305 -15.352 -3.986 1.00 0.00 C ATOM 1508 CG1 VAL A 109 -1.125 -15.799 -3.772 1.00 0.00 C ATOM 1509 CG2 VAL A 109 1.225 -16.549 -4.122 1.00 0.00 C ATOM 0 H VAL A 109 2.324 -13.769 -4.863 1.00 0.00 H new ATOM 0 HA VAL A 109 -0.066 -15.025 -6.060 1.00 0.00 H new ATOM 0 HB VAL A 109 0.626 -14.774 -3.119 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.181 -16.425 -2.882 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -1.764 -14.925 -3.642 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.462 -16.369 -4.638 1.00 0.00 H new ATOM 0 HG21 VAL A 109 1.155 -17.166 -3.226 1.00 0.00 H new ATOM 0 HG22 VAL A 109 0.931 -17.137 -4.991 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.252 -16.206 -4.247 1.00 0.00 H new ATOM 1519 N PRO A 110 -0.977 -12.629 -6.061 1.00 0.00 N ATOM 1520 CA PRO A 110 -1.640 -11.315 -6.045 1.00 0.00 C ATOM 1521 C PRO A 110 -2.774 -11.206 -5.028 1.00 0.00 C ATOM 1522 O PRO A 110 -3.883 -11.694 -5.258 1.00 0.00 O ATOM 1523 CB PRO A 110 -2.191 -11.177 -7.471 1.00 0.00 C ATOM 1524 CG PRO A 110 -2.238 -12.569 -8.002 1.00 0.00 C ATOM 1525 CD PRO A 110 -1.076 -13.273 -7.376 1.00 0.00 C ATOM 0 HA PRO A 110 -0.942 -10.531 -5.751 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.181 -10.721 -7.469 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -1.549 -10.543 -8.083 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -3.178 -13.056 -7.744 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -2.163 -12.577 -9.089 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -1.251 -14.345 -7.289 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -0.164 -13.145 -7.959 1.00 0.00 H new ATOM 1533 N ASP A 111 -2.486 -10.556 -3.909 1.00 0.00 N ATOM 1534 CA ASP A 111 -3.510 -10.228 -2.931 1.00 0.00 C ATOM 1535 C ASP A 111 -4.200 -8.922 -3.325 1.00 0.00 C ATOM 1536 O ASP A 111 -4.084 -8.462 -4.465 1.00 0.00 O ATOM 1537 CB ASP A 111 -2.918 -10.092 -1.517 1.00 0.00 C ATOM 1538 CG ASP A 111 -2.540 -11.417 -0.874 1.00 0.00 C ATOM 1539 OD1 ASP A 111 -1.567 -12.055 -1.321 1.00 0.00 O ATOM 1540 OD2 ASP A 111 -3.203 -11.810 0.112 1.00 0.00 O ATOM 0 H ASP A 111 -1.548 -10.245 -3.657 1.00 0.00 H new ATOM 0 HA ASP A 111 -4.234 -11.042 -2.918 1.00 0.00 H new ATOM 0 HB2 ASP A 111 -2.033 -9.457 -1.564 1.00 0.00 H new ATOM 0 HB3 ASP A 111 -3.641 -9.584 -0.879 1.00 0.00 H new ATOM 1545 N VAL A 112 -4.923 -8.338 -2.387 1.00 0.00 N ATOM 1546 CA VAL A 112 -5.643 -7.090 -2.629 1.00 0.00 C ATOM 1547 C VAL A 112 -4.705 -5.931 -2.951 1.00 0.00 C ATOM 1548 O VAL A 112 -3.658 -5.754 -2.333 1.00 0.00 O ATOM 1549 CB VAL A 112 -6.526 -6.732 -1.446 1.00 0.00 C ATOM 1550 CG1 VAL A 112 -7.270 -5.430 -1.651 1.00 0.00 C ATOM 1551 CG2 VAL A 112 -7.514 -7.835 -1.211 1.00 0.00 C ATOM 0 H VAL A 112 -5.031 -8.707 -1.442 1.00 0.00 H new ATOM 0 HA VAL A 112 -6.271 -7.259 -3.504 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.876 -6.605 -0.581 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -7.886 -5.221 -0.776 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -6.554 -4.620 -1.792 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -7.906 -5.509 -2.532 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -8.149 -7.580 -0.362 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -8.131 -7.966 -2.100 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -6.981 -8.762 -1.000 1.00 0.00 H new ATOM 1561 N SER A 113 -5.109 -5.150 -3.923 1.00 0.00 N ATOM 1562 CA SER A 113 -4.374 -3.973 -4.347 1.00 0.00 C ATOM 1563 C SER A 113 -5.220 -2.723 -4.102 1.00 0.00 C ATOM 1564 O SER A 113 -6.354 -2.812 -3.632 1.00 0.00 O ATOM 1565 CB SER A 113 -4.025 -4.076 -5.829 1.00 0.00 C ATOM 1566 OG SER A 113 -3.061 -5.089 -6.060 1.00 0.00 O ATOM 0 H SER A 113 -5.967 -5.312 -4.451 1.00 0.00 H new ATOM 0 HA SER A 113 -3.451 -3.905 -3.771 1.00 0.00 H new ATOM 0 HB2 SER A 113 -4.926 -4.290 -6.403 1.00 0.00 H new ATOM 0 HB3 SER A 113 -3.642 -3.119 -6.182 1.00 0.00 H new ATOM 0 HG SER A 113 -2.197 -4.677 -6.270 1.00 0.00 H new ATOM 1572 N PHE A 114 -4.672 -1.571 -4.437 1.00 0.00 N ATOM 1573 CA PHE A 114 -5.362 -0.299 -4.290 1.00 0.00 C ATOM 1574 C PHE A 114 -4.993 0.609 -5.449 1.00 0.00 C ATOM 1575 O PHE A 114 -3.926 0.452 -6.040 1.00 0.00 O ATOM 1576 CB PHE A 114 -4.998 0.392 -2.973 1.00 0.00 C ATOM 1577 CG PHE A 114 -5.463 -0.346 -1.753 1.00 0.00 C ATOM 1578 CD1 PHE A 114 -4.691 -1.354 -1.217 1.00 0.00 C ATOM 1579 CD2 PHE A 114 -6.665 -0.029 -1.147 1.00 0.00 C ATOM 1580 CE1 PHE A 114 -5.103 -2.044 -0.093 1.00 0.00 C ATOM 1581 CE2 PHE A 114 -7.087 -0.713 -0.023 1.00 0.00 C ATOM 1582 CZ PHE A 114 -6.305 -1.721 0.503 1.00 0.00 C ATOM 0 H PHE A 114 -3.731 -1.488 -4.821 1.00 0.00 H new ATOM 0 HA PHE A 114 -6.434 -0.495 -4.285 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -3.916 0.511 -2.923 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -5.430 1.393 -2.967 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -3.750 -1.608 -1.682 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -7.279 0.760 -1.556 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -4.488 -2.832 0.317 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -8.028 -0.459 0.443 1.00 0.00 H new ATOM 0 HZ PHE A 114 -6.634 -2.257 1.381 1.00 0.00 H new ATOM 1592 N GLY A 115 -5.872 1.528 -5.792 1.00 0.00 N ATOM 1593 CA GLY A 115 -5.555 2.496 -6.818 1.00 0.00 C ATOM 1594 C GLY A 115 -6.463 3.698 -6.748 1.00 0.00 C ATOM 1595 O GLY A 115 -7.669 3.544 -6.600 1.00 0.00 O ATOM 0 H GLY A 115 -6.800 1.624 -5.380 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -4.519 2.816 -6.709 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -5.644 2.029 -7.799 1.00 0.00 H new ATOM 1599 N GLY A 116 -5.892 4.888 -6.835 1.00 0.00 N ATOM 1600 CA GLY A 116 -6.697 6.093 -6.845 1.00 0.00 C ATOM 1601 C GLY A 116 -6.693 6.858 -5.534 1.00 0.00 C ATOM 1602 O GLY A 116 -7.553 7.715 -5.322 1.00 0.00 O ATOM 0 H GLY A 116 -4.886 5.043 -6.899 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -6.337 6.750 -7.637 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -7.724 5.827 -7.094 1.00 0.00 H new ATOM 1606 N LEU A 117 -5.744 6.559 -4.646 1.00 0.00 N ATOM 1607 CA LEU A 117 -5.616 7.318 -3.399 1.00 0.00 C ATOM 1608 C LEU A 117 -5.389 8.795 -3.718 1.00 0.00 C ATOM 1609 O LEU A 117 -6.002 9.683 -3.126 1.00 0.00 O ATOM 1610 CB LEU A 117 -4.442 6.809 -2.549 1.00 0.00 C ATOM 1611 CG LEU A 117 -4.525 5.369 -2.063 1.00 0.00 C ATOM 1612 CD1 LEU A 117 -3.473 5.117 -1.000 1.00 0.00 C ATOM 1613 CD2 LEU A 117 -5.911 5.074 -1.535 1.00 0.00 C ATOM 0 H LEU A 117 -5.062 5.809 -4.762 1.00 0.00 H new ATOM 0 HA LEU A 117 -6.538 7.187 -2.833 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.527 6.920 -3.131 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.346 7.457 -1.678 1.00 0.00 H new ATOM 0 HG LEU A 117 -4.332 4.699 -2.901 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.541 4.084 -0.659 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -2.483 5.297 -1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -3.639 5.789 -0.158 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -5.957 4.041 -1.191 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -6.134 5.744 -0.704 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -6.642 5.225 -2.329 1.00 0.00 H new ATOM 1625 N ASN A 118 -4.478 9.015 -4.672 1.00 0.00 N ATOM 1626 CA ASN A 118 -4.207 10.328 -5.263 1.00 0.00 C ATOM 1627 C ASN A 118 -3.745 11.352 -4.224 1.00 0.00 C ATOM 1628 O ASN A 118 -3.754 12.555 -4.470 1.00 0.00 O ATOM 1629 CB ASN A 118 -5.449 10.816 -6.021 1.00 0.00 C ATOM 1630 CG ASN A 118 -5.217 12.049 -6.866 1.00 0.00 C ATOM 1631 OD1 ASN A 118 -4.680 11.972 -7.971 1.00 0.00 O ATOM 1632 ND2 ASN A 118 -5.666 13.183 -6.379 1.00 0.00 N ATOM 0 H ASN A 118 -3.898 8.271 -5.061 1.00 0.00 H new ATOM 0 HA ASN A 118 -3.381 10.219 -5.965 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -5.808 10.012 -6.663 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.240 11.026 -5.301 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -5.576 14.042 -6.921 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -6.105 13.204 -5.459 1.00 0.00 H new ATOM 1639 N LEU A 119 -3.286 10.875 -3.085 1.00 0.00 N ATOM 1640 CA LEU A 119 -2.837 11.742 -2.037 1.00 0.00 C ATOM 1641 C LEU A 119 -1.345 11.986 -2.161 1.00 0.00 C ATOM 1642 O LEU A 119 -0.560 11.068 -2.366 1.00 0.00 O ATOM 1643 CB LEU A 119 -3.201 11.160 -0.674 1.00 0.00 C ATOM 1644 CG LEU A 119 -3.352 9.645 -0.602 1.00 0.00 C ATOM 1645 CD1 LEU A 119 -1.989 9.018 -0.509 1.00 0.00 C ATOM 1646 CD2 LEU A 119 -4.221 9.246 0.580 1.00 0.00 C ATOM 0 H LEU A 119 -3.217 9.880 -2.869 1.00 0.00 H new ATOM 0 HA LEU A 119 -3.340 12.705 -2.130 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -2.436 11.461 0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -4.138 11.612 -0.348 1.00 0.00 H new ATOM 0 HG LEU A 119 -3.847 9.287 -1.505 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -2.090 7.934 -0.457 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -1.404 9.286 -1.389 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -1.483 9.378 0.387 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -4.315 8.161 0.612 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -3.762 9.598 1.504 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -5.209 9.693 0.472 1.00 0.00 H new ATOM 1658 N SER A 120 -0.981 13.236 -2.074 1.00 0.00 N ATOM 1659 CA SER A 120 0.391 13.660 -2.211 1.00 0.00 C ATOM 1660 C SER A 120 0.742 14.634 -1.089 1.00 0.00 C ATOM 1661 O SER A 120 -0.154 15.141 -0.413 1.00 0.00 O ATOM 1662 CB SER A 120 0.551 14.321 -3.575 1.00 0.00 C ATOM 1663 OG SER A 120 -0.364 15.391 -3.738 1.00 0.00 O ATOM 0 H SER A 120 -1.635 14.000 -1.904 1.00 0.00 H new ATOM 0 HA SER A 120 1.066 12.807 -2.140 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.570 14.691 -3.685 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.394 13.582 -4.361 1.00 0.00 H new ATOM 0 HG SER A 120 -0.238 15.798 -4.621 1.00 0.00 H new ATOM 1669 N SER A 121 2.026 14.891 -0.878 1.00 0.00 N ATOM 1670 CA SER A 121 2.436 15.857 0.132 1.00 0.00 C ATOM 1671 C SER A 121 3.672 16.626 -0.317 1.00 0.00 C ATOM 1672 O SER A 121 4.492 16.117 -1.087 1.00 0.00 O ATOM 1673 CB SER A 121 2.700 15.156 1.465 1.00 0.00 C ATOM 1674 OG SER A 121 3.710 14.173 1.336 1.00 0.00 O ATOM 0 H SER A 121 2.793 14.450 -1.386 1.00 0.00 H new ATOM 0 HA SER A 121 1.623 16.571 0.267 1.00 0.00 H new ATOM 0 HB2 SER A 121 2.998 15.891 2.213 1.00 0.00 H new ATOM 0 HB3 SER A 121 1.781 14.692 1.823 1.00 0.00 H new ATOM 0 HG SER A 121 4.381 14.299 2.039 1.00 0.00 H new ATOM 1680 N LEU A 122 3.783 17.857 0.163 1.00 0.00 N ATOM 1681 CA LEU A 122 4.865 18.757 -0.213 1.00 0.00 C ATOM 1682 C LEU A 122 6.228 18.286 0.302 1.00 0.00 C ATOM 1683 O LEU A 122 6.308 17.417 1.173 1.00 0.00 O ATOM 1684 CB LEU A 122 4.572 20.159 0.317 1.00 0.00 C ATOM 1685 CG LEU A 122 3.263 20.769 -0.170 1.00 0.00 C ATOM 1686 CD1 LEU A 122 3.075 22.151 0.424 1.00 0.00 C ATOM 1687 CD2 LEU A 122 3.227 20.832 -1.689 1.00 0.00 C ATOM 0 H LEU A 122 3.122 18.261 0.827 1.00 0.00 H new ATOM 0 HA LEU A 122 4.916 18.766 -1.302 1.00 0.00 H new ATOM 0 HB2 LEU A 122 4.556 20.124 1.406 1.00 0.00 H new ATOM 0 HB3 LEU A 122 5.392 20.818 0.031 1.00 0.00 H new ATOM 0 HG LEU A 122 2.443 20.132 0.161 1.00 0.00 H new ATOM 0 HD11 LEU A 122 2.136 22.575 0.068 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.052 22.080 1.511 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.902 22.793 0.120 1.00 0.00 H new ATOM 0 HD21 LEU A 122 2.283 21.271 -2.013 1.00 0.00 H new ATOM 0 HD22 LEU A 122 4.054 21.445 -2.047 1.00 0.00 H new ATOM 0 HD23 LEU A 122 3.318 19.825 -2.097 1.00 0.00 H new ATOM 1699 N GLN A 123 7.288 18.882 -0.238 1.00 0.00 N ATOM 1700 CA GLN A 123 8.667 18.546 0.124 1.00 0.00 C ATOM 1701 C GLN A 123 8.883 18.567 1.637 1.00 0.00 C ATOM 1702 O GLN A 123 9.314 17.571 2.226 1.00 0.00 O ATOM 1703 CB GLN A 123 9.628 19.544 -0.538 1.00 0.00 C ATOM 1704 CG GLN A 123 11.072 19.425 -0.065 1.00 0.00 C ATOM 1705 CD GLN A 123 11.729 18.143 -0.498 1.00 0.00 C ATOM 1706 OE1 GLN A 123 12.341 18.069 -1.561 1.00 0.00 O ATOM 1707 NE2 GLN A 123 11.609 17.121 0.318 1.00 0.00 N ATOM 0 H GLN A 123 7.217 19.616 -0.943 1.00 0.00 H new ATOM 0 HA GLN A 123 8.864 17.534 -0.229 1.00 0.00 H new ATOM 0 HB2 GLN A 123 9.598 19.399 -1.618 1.00 0.00 H new ATOM 0 HB3 GLN A 123 9.275 20.556 -0.342 1.00 0.00 H new ATOM 0 HG2 GLN A 123 11.645 20.268 -0.450 1.00 0.00 H new ATOM 0 HG3 GLN A 123 11.099 19.491 1.023 1.00 0.00 H new ATOM 0 HE21 GLN A 123 11.093 17.224 1.192 1.00 0.00 H new ATOM 0 HE22 GLN A 123 12.032 16.225 0.078 1.00 0.00 H new ATOM 1716 N ALA A 124 8.580 19.698 2.258 1.00 0.00 N ATOM 1717 CA ALA A 124 8.897 19.909 3.666 1.00 0.00 C ATOM 1718 C ALA A 124 7.865 19.280 4.604 1.00 0.00 C ATOM 1719 O ALA A 124 7.828 19.593 5.794 1.00 0.00 O ATOM 1720 CB ALA A 124 9.033 21.392 3.955 1.00 0.00 C ATOM 0 H ALA A 124 8.114 20.486 1.809 1.00 0.00 H new ATOM 0 HA ALA A 124 9.847 19.410 3.857 1.00 0.00 H new ATOM 0 HB1 ALA A 124 9.270 21.537 5.009 1.00 0.00 H new ATOM 0 HB2 ALA A 124 9.832 21.810 3.343 1.00 0.00 H new ATOM 0 HB3 ALA A 124 8.095 21.896 3.721 1.00 0.00 H new ATOM 1726 N GLN A 125 7.037 18.383 4.078 1.00 0.00 N ATOM 1727 CA GLN A 125 6.050 17.693 4.903 1.00 0.00 C ATOM 1728 C GLN A 125 6.703 16.625 5.771 1.00 0.00 C ATOM 1729 O GLN A 125 6.109 16.147 6.739 1.00 0.00 O ATOM 1730 CB GLN A 125 4.968 17.082 4.036 1.00 0.00 C ATOM 1731 CG GLN A 125 3.939 18.100 3.603 1.00 0.00 C ATOM 1732 CD GLN A 125 2.748 18.188 4.540 1.00 0.00 C ATOM 1733 OE1 GLN A 125 1.637 18.510 4.118 1.00 0.00 O ATOM 1734 NE2 GLN A 125 2.962 17.903 5.814 1.00 0.00 N ATOM 0 H GLN A 125 7.029 18.118 3.093 1.00 0.00 H new ATOM 0 HA GLN A 125 5.594 18.430 5.565 1.00 0.00 H new ATOM 0 HB2 GLN A 125 5.423 16.631 3.154 1.00 0.00 H new ATOM 0 HB3 GLN A 125 4.474 16.280 4.585 1.00 0.00 H new ATOM 0 HG2 GLN A 125 4.413 19.079 3.537 1.00 0.00 H new ATOM 0 HG3 GLN A 125 3.587 17.848 2.603 1.00 0.00 H new ATOM 0 HE21 GLN A 125 3.896 17.640 6.128 1.00 0.00 H new ATOM 0 HE22 GLN A 125 2.193 17.946 6.482 1.00 0.00 H new ATOM 1743 N GLY A 126 7.936 16.278 5.408 1.00 0.00 N ATOM 1744 CA GLY A 126 8.727 15.315 6.154 1.00 0.00 C ATOM 1745 C GLY A 126 7.952 14.079 6.567 1.00 0.00 C ATOM 1746 O GLY A 126 7.388 13.387 5.724 1.00 0.00 O ATOM 0 H GLY A 126 8.410 16.659 4.589 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.581 15.012 5.548 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.125 15.798 7.046 1.00 0.00 H new ATOM 1750 N HIS A 127 7.934 13.796 7.864 1.00 0.00 N ATOM 1751 CA HIS A 127 7.288 12.594 8.393 1.00 0.00 C ATOM 1752 C HIS A 127 5.777 12.754 8.472 1.00 0.00 C ATOM 1753 O HIS A 127 5.050 11.765 8.514 1.00 0.00 O ATOM 1754 CB HIS A 127 7.824 12.270 9.779 1.00 0.00 C ATOM 1755 CG HIS A 127 8.098 10.817 9.941 1.00 0.00 C ATOM 1756 ND1 HIS A 127 7.121 9.853 9.845 1.00 0.00 N ATOM 1757 CD2 HIS A 127 9.263 10.157 10.100 1.00 0.00 C ATOM 1758 CE1 HIS A 127 7.674 8.664 9.928 1.00 0.00 C ATOM 1759 NE2 HIS A 127 8.975 8.817 10.087 1.00 0.00 N ATOM 0 H HIS A 127 8.363 14.386 8.577 1.00 0.00 H new ATOM 0 HA HIS A 127 7.516 11.779 7.706 1.00 0.00 H new ATOM 0 HB2 HIS A 127 8.740 12.834 9.955 1.00 0.00 H new ATOM 0 HB3 HIS A 127 7.103 12.590 10.531 1.00 0.00 H new ATOM 0 HD1 HIS A 127 6.124 10.033 9.728 1.00 0.00 H new ATOM 0 HD2 HIS A 127 10.241 10.601 10.216 1.00 0.00 H new ATOM 0 HE1 HIS A 127 7.152 7.720 9.875 1.00 0.00 H new ATOM 1768 N ASP A 128 5.304 13.992 8.472 1.00 0.00 N ATOM 1769 CA ASP A 128 3.886 14.257 8.682 1.00 0.00 C ATOM 1770 C ASP A 128 3.116 14.153 7.374 1.00 0.00 C ATOM 1771 O ASP A 128 1.890 14.026 7.371 1.00 0.00 O ATOM 1772 CB ASP A 128 3.684 15.635 9.308 1.00 0.00 C ATOM 1773 CG ASP A 128 2.271 15.843 9.820 1.00 0.00 C ATOM 1774 OD1 ASP A 128 1.966 15.360 10.929 1.00 0.00 O ATOM 1775 OD2 ASP A 128 1.463 16.493 9.123 1.00 0.00 O ATOM 0 H ASP A 128 5.876 14.825 8.330 1.00 0.00 H new ATOM 0 HA ASP A 128 3.500 13.503 9.368 1.00 0.00 H new ATOM 0 HB2 ASP A 128 4.387 15.762 10.131 1.00 0.00 H new ATOM 0 HB3 ASP A 128 3.915 16.403 8.570 1.00 0.00 H new ATOM 1780 N GLY A 129 3.840 14.206 6.264 1.00 0.00 N ATOM 1781 CA GLY A 129 3.223 13.985 4.973 1.00 0.00 C ATOM 1782 C GLY A 129 2.555 12.627 4.911 1.00 0.00 C ATOM 1783 O GLY A 129 3.203 11.608 5.150 1.00 0.00 O ATOM 0 H GLY A 129 4.841 14.398 6.235 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.486 14.765 4.781 1.00 0.00 H new ATOM 0 HA3 GLY A 129 3.977 14.059 4.189 1.00 0.00 H new ATOM 1787 N VAL A 130 1.258 12.620 4.614 1.00 0.00 N ATOM 1788 CA VAL A 130 0.455 11.393 4.611 1.00 0.00 C ATOM 1789 C VAL A 130 1.094 10.261 3.804 1.00 0.00 C ATOM 1790 O VAL A 130 0.960 9.098 4.172 1.00 0.00 O ATOM 1791 CB VAL A 130 -0.972 11.650 4.085 1.00 0.00 C ATOM 1792 CG1 VAL A 130 -1.747 12.485 5.085 1.00 0.00 C ATOM 1793 CG2 VAL A 130 -0.941 12.335 2.725 1.00 0.00 C ATOM 0 H VAL A 130 0.733 13.459 4.369 1.00 0.00 H new ATOM 0 HA VAL A 130 0.407 11.076 5.653 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.472 10.690 3.961 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.754 12.663 4.708 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.804 11.954 6.035 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.241 13.439 5.232 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.961 12.504 2.379 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.424 13.291 2.811 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -0.416 11.701 2.010 1.00 0.00 H new ATOM 1803 N VAL A 131 1.799 10.594 2.724 1.00 0.00 N ATOM 1804 CA VAL A 131 2.461 9.577 1.917 1.00 0.00 C ATOM 1805 C VAL A 131 3.558 8.882 2.724 1.00 0.00 C ATOM 1806 O VAL A 131 3.713 7.667 2.662 1.00 0.00 O ATOM 1807 CB VAL A 131 3.045 10.163 0.613 1.00 0.00 C ATOM 1808 CG1 VAL A 131 1.928 10.687 -0.270 1.00 0.00 C ATOM 1809 CG2 VAL A 131 4.061 11.254 0.896 1.00 0.00 C ATOM 0 H VAL A 131 1.924 11.550 2.392 1.00 0.00 H new ATOM 0 HA VAL A 131 1.705 8.843 1.637 1.00 0.00 H new ATOM 0 HB VAL A 131 3.565 9.362 0.088 1.00 0.00 H new ATOM 0 HG11 VAL A 131 2.351 11.098 -1.187 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.248 9.872 -0.518 1.00 0.00 H new ATOM 0 HG13 VAL A 131 1.382 11.468 0.259 1.00 0.00 H new ATOM 0 HG21 VAL A 131 4.450 11.642 -0.045 1.00 0.00 H new ATOM 0 HG22 VAL A 131 3.583 12.061 1.451 1.00 0.00 H new ATOM 0 HG23 VAL A 131 4.881 10.844 1.486 1.00 0.00 H new ATOM 1819 N HIS A 132 4.300 9.675 3.491 1.00 0.00 N ATOM 1820 CA HIS A 132 5.336 9.174 4.388 1.00 0.00 C ATOM 1821 C HIS A 132 4.712 8.304 5.475 1.00 0.00 C ATOM 1822 O HIS A 132 5.273 7.285 5.887 1.00 0.00 O ATOM 1823 CB HIS A 132 6.069 10.366 5.017 1.00 0.00 C ATOM 1824 CG HIS A 132 7.359 10.038 5.700 1.00 0.00 C ATOM 1825 ND1 HIS A 132 8.396 10.934 5.787 1.00 0.00 N ATOM 1826 CD2 HIS A 132 7.769 8.933 6.352 1.00 0.00 C ATOM 1827 CE1 HIS A 132 9.388 10.396 6.466 1.00 0.00 C ATOM 1828 NE2 HIS A 132 9.035 9.183 6.820 1.00 0.00 N ATOM 0 H HIS A 132 4.199 10.690 3.508 1.00 0.00 H new ATOM 0 HA HIS A 132 6.045 8.566 3.827 1.00 0.00 H new ATOM 0 HB2 HIS A 132 6.267 11.102 4.237 1.00 0.00 H new ATOM 0 HB3 HIS A 132 5.405 10.839 5.740 1.00 0.00 H new ATOM 0 HD1 HIS A 132 8.398 11.872 5.387 1.00 0.00 H new ATOM 0 HD2 HIS A 132 7.206 8.020 6.482 1.00 0.00 H new ATOM 0 HE1 HIS A 132 10.331 10.872 6.693 1.00 0.00 H new ATOM 1837 N GLN A 133 3.552 8.730 5.932 1.00 0.00 N ATOM 1838 CA GLN A 133 2.826 8.039 6.978 1.00 0.00 C ATOM 1839 C GLN A 133 2.418 6.649 6.517 1.00 0.00 C ATOM 1840 O GLN A 133 2.850 5.636 7.068 1.00 0.00 O ATOM 1841 CB GLN A 133 1.572 8.837 7.321 1.00 0.00 C ATOM 1842 CG GLN A 133 1.851 10.264 7.725 1.00 0.00 C ATOM 1843 CD GLN A 133 1.640 10.512 9.203 1.00 0.00 C ATOM 1844 OE1 GLN A 133 0.783 9.897 9.836 1.00 0.00 O ATOM 1845 NE2 GLN A 133 2.439 11.398 9.768 1.00 0.00 N ATOM 0 H GLN A 133 3.085 9.568 5.587 1.00 0.00 H new ATOM 0 HA GLN A 133 3.470 7.945 7.853 1.00 0.00 H new ATOM 0 HB2 GLN A 133 0.905 8.837 6.459 1.00 0.00 H new ATOM 0 HB3 GLN A 133 1.044 8.336 8.132 1.00 0.00 H new ATOM 0 HG2 GLN A 133 2.879 10.516 7.463 1.00 0.00 H new ATOM 0 HG3 GLN A 133 1.204 10.930 7.154 1.00 0.00 H new ATOM 0 HE21 GLN A 133 3.137 11.886 9.207 1.00 0.00 H new ATOM 0 HE22 GLN A 133 2.359 11.594 10.766 1.00 0.00 H new ATOM 1854 N VAL A 134 1.590 6.625 5.486 1.00 0.00 N ATOM 1855 CA VAL A 134 1.016 5.378 4.973 1.00 0.00 C ATOM 1856 C VAL A 134 2.074 4.364 4.525 1.00 0.00 C ATOM 1857 O VAL A 134 1.899 3.163 4.725 1.00 0.00 O ATOM 1858 CB VAL A 134 0.044 5.629 3.807 1.00 0.00 C ATOM 1859 CG1 VAL A 134 -1.214 6.306 4.314 1.00 0.00 C ATOM 1860 CG2 VAL A 134 0.700 6.457 2.715 1.00 0.00 C ATOM 0 H VAL A 134 1.294 7.459 4.979 1.00 0.00 H new ATOM 0 HA VAL A 134 0.473 4.953 5.817 1.00 0.00 H new ATOM 0 HB VAL A 134 -0.227 4.667 3.373 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -1.895 6.479 3.481 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -1.699 5.667 5.052 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -0.954 7.259 4.774 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -0.011 6.618 1.904 1.00 0.00 H new ATOM 0 HG22 VAL A 134 1.009 7.419 3.124 1.00 0.00 H new ATOM 0 HG23 VAL A 134 1.573 5.928 2.332 1.00 0.00 H new ATOM 1870 N VAL A 135 3.167 4.836 3.929 1.00 0.00 N ATOM 1871 CA VAL A 135 4.211 3.935 3.440 1.00 0.00 C ATOM 1872 C VAL A 135 4.890 3.226 4.607 1.00 0.00 C ATOM 1873 O VAL A 135 5.114 2.014 4.565 1.00 0.00 O ATOM 1874 CB VAL A 135 5.270 4.673 2.580 1.00 0.00 C ATOM 1875 CG1 VAL A 135 5.928 5.790 3.362 1.00 0.00 C ATOM 1876 CG2 VAL A 135 6.329 3.711 2.062 1.00 0.00 C ATOM 0 H VAL A 135 3.353 5.827 3.774 1.00 0.00 H new ATOM 0 HA VAL A 135 3.724 3.199 2.800 1.00 0.00 H new ATOM 0 HB VAL A 135 4.747 5.105 1.727 1.00 0.00 H new ATOM 0 HG11 VAL A 135 6.665 6.289 2.733 1.00 0.00 H new ATOM 0 HG12 VAL A 135 5.172 6.510 3.675 1.00 0.00 H new ATOM 0 HG13 VAL A 135 6.421 5.377 4.242 1.00 0.00 H new ATOM 0 HG21 VAL A 135 7.056 4.259 1.463 1.00 0.00 H new ATOM 0 HG22 VAL A 135 6.835 3.239 2.904 1.00 0.00 H new ATOM 0 HG23 VAL A 135 5.856 2.945 1.447 1.00 0.00 H new ATOM 1886 N TYR A 136 5.196 3.975 5.659 1.00 0.00 N ATOM 1887 CA TYR A 136 5.790 3.387 6.847 1.00 0.00 C ATOM 1888 C TYR A 136 4.760 2.562 7.598 1.00 0.00 C ATOM 1889 O TYR A 136 5.109 1.609 8.287 1.00 0.00 O ATOM 1890 CB TYR A 136 6.401 4.469 7.741 1.00 0.00 C ATOM 1891 CG TYR A 136 7.774 4.890 7.304 1.00 0.00 C ATOM 1892 CD1 TYR A 136 7.932 5.633 6.157 1.00 0.00 C ATOM 1893 CD2 TYR A 136 8.903 4.555 8.037 1.00 0.00 C ATOM 1894 CE1 TYR A 136 9.169 6.040 5.738 1.00 0.00 C ATOM 1895 CE2 TYR A 136 10.158 4.958 7.624 1.00 0.00 C ATOM 1896 CZ TYR A 136 10.284 5.703 6.471 1.00 0.00 C ATOM 1897 OH TYR A 136 11.524 6.126 6.055 1.00 0.00 O ATOM 0 H TYR A 136 5.043 4.982 5.712 1.00 0.00 H new ATOM 0 HA TYR A 136 6.597 2.721 6.541 1.00 0.00 H new ATOM 0 HB2 TYR A 136 5.745 5.340 7.747 1.00 0.00 H new ATOM 0 HB3 TYR A 136 6.450 4.100 8.766 1.00 0.00 H new ATOM 0 HD1 TYR A 136 7.062 5.900 5.576 1.00 0.00 H new ATOM 0 HD2 TYR A 136 8.800 3.973 8.941 1.00 0.00 H new ATOM 0 HE1 TYR A 136 9.270 6.624 4.835 1.00 0.00 H new ATOM 0 HE2 TYR A 136 11.033 4.692 8.199 1.00 0.00 H new ATOM 0 HH TYR A 136 12.206 5.806 6.682 1.00 0.00 H new ATOM 1907 N GLY A 137 3.492 2.928 7.453 1.00 0.00 N ATOM 1908 CA GLY A 137 2.421 2.096 7.961 1.00 0.00 C ATOM 1909 C GLY A 137 2.437 0.734 7.297 1.00 0.00 C ATOM 1910 O GLY A 137 2.516 -0.288 7.973 1.00 0.00 O ATOM 0 H GLY A 137 3.188 3.786 6.993 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.524 1.981 9.040 1.00 0.00 H new ATOM 0 HA3 GLY A 137 1.461 2.581 7.783 1.00 0.00 H new ATOM 1914 N LEU A 138 2.409 0.736 5.966 1.00 0.00 N ATOM 1915 CA LEU A 138 2.499 -0.484 5.172 1.00 0.00 C ATOM 1916 C LEU A 138 3.672 -1.333 5.648 1.00 0.00 C ATOM 1917 O LEU A 138 3.506 -2.465 6.097 1.00 0.00 O ATOM 1918 CB LEU A 138 2.723 -0.118 3.694 1.00 0.00 C ATOM 1919 CG LEU A 138 1.590 -0.415 2.713 1.00 0.00 C ATOM 1920 CD1 LEU A 138 1.087 -1.828 2.880 1.00 0.00 C ATOM 1921 CD2 LEU A 138 0.457 0.564 2.896 1.00 0.00 C ATOM 0 H LEU A 138 2.323 1.586 5.408 1.00 0.00 H new ATOM 0 HA LEU A 138 1.572 -1.046 5.285 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.942 0.948 3.641 1.00 0.00 H new ATOM 0 HB3 LEU A 138 3.613 -0.644 3.349 1.00 0.00 H new ATOM 0 HG LEU A 138 1.986 -0.308 1.703 1.00 0.00 H new ATOM 0 HD11 LEU A 138 0.281 -2.014 2.170 1.00 0.00 H new ATOM 0 HD12 LEU A 138 1.902 -2.528 2.695 1.00 0.00 H new ATOM 0 HD13 LEU A 138 0.715 -1.964 3.895 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.340 0.335 2.188 1.00 0.00 H new ATOM 0 HD22 LEU A 138 0.072 0.488 3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 138 0.819 1.577 2.720 1.00 0.00 H new ATOM 1933 N MET A 139 4.853 -0.742 5.548 1.00 0.00 N ATOM 1934 CA MET A 139 6.115 -1.388 5.900 1.00 0.00 C ATOM 1935 C MET A 139 6.160 -1.931 7.326 1.00 0.00 C ATOM 1936 O MET A 139 6.909 -2.862 7.612 1.00 0.00 O ATOM 1937 CB MET A 139 7.248 -0.396 5.685 1.00 0.00 C ATOM 1938 CG MET A 139 7.513 -0.129 4.220 1.00 0.00 C ATOM 1939 SD MET A 139 8.995 0.862 3.949 1.00 0.00 S ATOM 1940 CE MET A 139 8.587 2.355 4.841 1.00 0.00 C ATOM 0 H MET A 139 4.967 0.215 5.215 1.00 0.00 H new ATOM 0 HA MET A 139 6.220 -2.257 5.251 1.00 0.00 H new ATOM 0 HB2 MET A 139 7.005 0.542 6.184 1.00 0.00 H new ATOM 0 HB3 MET A 139 8.156 -0.779 6.151 1.00 0.00 H new ATOM 0 HG2 MET A 139 7.615 -1.079 3.695 1.00 0.00 H new ATOM 0 HG3 MET A 139 6.654 0.384 3.787 1.00 0.00 H new ATOM 0 HE1 MET A 139 9.095 3.203 4.382 1.00 0.00 H new ATOM 0 HE2 MET A 139 7.509 2.516 4.808 1.00 0.00 H new ATOM 0 HE3 MET A 139 8.907 2.258 5.878 1.00 0.00 H new ATOM 1950 N SER A 140 5.381 -1.355 8.215 1.00 0.00 N ATOM 1951 CA SER A 140 5.376 -1.797 9.605 1.00 0.00 C ATOM 1952 C SER A 140 4.277 -2.825 9.863 1.00 0.00 C ATOM 1953 O SER A 140 4.169 -3.366 10.966 1.00 0.00 O ATOM 1954 CB SER A 140 5.205 -0.604 10.543 1.00 0.00 C ATOM 1955 OG SER A 140 6.209 0.370 10.308 1.00 0.00 O ATOM 0 H SER A 140 4.745 -0.585 8.009 1.00 0.00 H new ATOM 0 HA SER A 140 6.336 -2.273 9.802 1.00 0.00 H new ATOM 0 HB2 SER A 140 4.220 -0.160 10.398 1.00 0.00 H new ATOM 0 HB3 SER A 140 5.254 -0.940 11.579 1.00 0.00 H new ATOM 0 HG SER A 140 5.829 1.114 9.795 1.00 0.00 H new ATOM 1961 N GLY A 141 3.474 -3.106 8.844 1.00 0.00 N ATOM 1962 CA GLY A 141 2.355 -4.005 9.020 1.00 0.00 C ATOM 1963 C GLY A 141 1.178 -3.295 9.658 1.00 0.00 C ATOM 1964 O GLY A 141 0.374 -3.907 10.358 1.00 0.00 O ATOM 0 H GLY A 141 3.579 -2.728 7.903 1.00 0.00 H new ATOM 0 HA2 GLY A 141 2.057 -4.413 8.054 1.00 0.00 H new ATOM 0 HA3 GLY A 141 2.656 -4.847 9.643 1.00 0.00 H new ATOM 1968 N ASP A 142 1.088 -1.993 9.422 1.00 0.00 N ATOM 1969 CA ASP A 142 0.036 -1.175 10.004 1.00 0.00 C ATOM 1970 C ASP A 142 -0.985 -0.791 8.952 1.00 0.00 C ATOM 1971 O ASP A 142 -0.636 -0.400 7.839 1.00 0.00 O ATOM 1972 CB ASP A 142 0.605 0.097 10.648 1.00 0.00 C ATOM 1973 CG ASP A 142 -0.487 1.074 11.064 1.00 0.00 C ATOM 1974 OD1 ASP A 142 -1.152 0.829 12.094 1.00 0.00 O ATOM 1975 OD2 ASP A 142 -0.703 2.081 10.352 1.00 0.00 O ATOM 0 H ASP A 142 1.737 -1.479 8.827 1.00 0.00 H new ATOM 0 HA ASP A 142 -0.446 -1.771 10.779 1.00 0.00 H new ATOM 0 HB2 ASP A 142 1.198 -0.175 11.521 1.00 0.00 H new ATOM 0 HB3 ASP A 142 1.279 0.587 9.945 1.00 0.00 H new ATOM 1980 N THR A 143 -2.248 -0.910 9.309 1.00 0.00 N ATOM 1981 CA THR A 143 -3.319 -0.523 8.420 1.00 0.00 C ATOM 1982 C THR A 143 -4.045 0.703 8.955 1.00 0.00 C ATOM 1983 O THR A 143 -5.068 1.116 8.414 1.00 0.00 O ATOM 1984 CB THR A 143 -4.303 -1.684 8.224 1.00 0.00 C ATOM 1985 OG1 THR A 143 -4.693 -2.228 9.493 1.00 0.00 O ATOM 1986 CG2 THR A 143 -3.663 -2.758 7.380 1.00 0.00 C ATOM 0 H THR A 143 -2.556 -1.273 10.211 1.00 0.00 H new ATOM 0 HA THR A 143 -2.885 -0.271 7.453 1.00 0.00 H new ATOM 0 HB THR A 143 -5.192 -1.309 7.717 1.00 0.00 H new ATOM 0 HG1 THR A 143 -5.322 -2.966 9.353 1.00 0.00 H new ATOM 0 HG21 THR A 143 -4.365 -3.580 7.244 1.00 0.00 H new ATOM 0 HG22 THR A 143 -3.395 -2.345 6.408 1.00 0.00 H new ATOM 0 HG23 THR A 143 -2.766 -3.126 7.878 1.00 0.00 H new ATOM 1994 N GLY A 144 -3.485 1.296 10.006 1.00 0.00 N ATOM 1995 CA GLY A 144 -4.107 2.436 10.648 1.00 0.00 C ATOM 1996 C GLY A 144 -3.965 3.705 9.840 1.00 0.00 C ATOM 1997 O GLY A 144 -4.915 4.472 9.700 1.00 0.00 O ATOM 0 H GLY A 144 -2.603 1.002 10.426 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -5.165 2.227 10.807 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -3.660 2.583 11.631 1.00 0.00 H new ATOM 2001 N ALA A 145 -2.781 3.935 9.292 1.00 0.00 N ATOM 2002 CA ALA A 145 -2.573 5.104 8.457 1.00 0.00 C ATOM 2003 C ALA A 145 -3.233 4.892 7.107 1.00 0.00 C ATOM 2004 O ALA A 145 -3.654 5.841 6.447 1.00 0.00 O ATOM 2005 CB ALA A 145 -1.087 5.398 8.297 1.00 0.00 C ATOM 0 H ALA A 145 -1.963 3.337 9.409 1.00 0.00 H new ATOM 0 HA ALA A 145 -3.030 5.968 8.939 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -0.956 6.278 7.667 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -0.645 5.583 9.276 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -0.595 4.543 7.833 1.00 0.00 H new ATOM 2011 N LEU A 146 -3.351 3.634 6.718 1.00 0.00 N ATOM 2012 CA LEU A 146 -3.962 3.288 5.450 1.00 0.00 C ATOM 2013 C LEU A 146 -5.472 3.476 5.523 1.00 0.00 C ATOM 2014 O LEU A 146 -6.063 4.083 4.640 1.00 0.00 O ATOM 2015 CB LEU A 146 -3.629 1.848 5.073 1.00 0.00 C ATOM 2016 CG LEU A 146 -3.265 1.621 3.609 1.00 0.00 C ATOM 2017 CD1 LEU A 146 -3.179 0.140 3.324 1.00 0.00 C ATOM 2018 CD2 LEU A 146 -4.268 2.281 2.685 1.00 0.00 C ATOM 0 H LEU A 146 -3.030 2.835 7.265 1.00 0.00 H new ATOM 0 HA LEU A 146 -3.562 3.950 4.682 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -2.798 1.511 5.693 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -4.485 1.219 5.318 1.00 0.00 H new ATOM 0 HG LEU A 146 -2.293 2.077 3.423 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -2.919 -0.015 2.277 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -2.414 -0.309 3.958 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -4.142 -0.327 3.531 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -3.981 2.101 1.649 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -5.258 1.863 2.865 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -4.287 3.354 2.875 1.00 0.00 H new ATOM 2030 N GLU A 147 -6.088 2.951 6.580 1.00 0.00 N ATOM 2031 CA GLU A 147 -7.528 3.089 6.782 1.00 0.00 C ATOM 2032 C GLU A 147 -7.920 4.561 6.797 1.00 0.00 C ATOM 2033 O GLU A 147 -8.965 4.934 6.272 1.00 0.00 O ATOM 2034 CB GLU A 147 -7.957 2.402 8.082 1.00 0.00 C ATOM 2035 CG GLU A 147 -7.567 3.156 9.327 1.00 0.00 C ATOM 2036 CD GLU A 147 -8.071 2.505 10.595 1.00 0.00 C ATOM 2037 OE1 GLU A 147 -9.211 2.801 11.006 1.00 0.00 O ATOM 2038 OE2 GLU A 147 -7.331 1.694 11.188 1.00 0.00 O ATOM 0 H GLU A 147 -5.610 2.425 7.312 1.00 0.00 H new ATOM 0 HA GLU A 147 -8.044 2.602 5.954 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -9.039 2.271 8.072 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -7.515 1.406 8.118 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -6.481 3.234 9.372 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -7.957 4.172 9.267 1.00 0.00 H new ATOM 2045 N THR A 148 -7.056 5.400 7.359 1.00 0.00 N ATOM 2046 CA THR A 148 -7.339 6.811 7.472 1.00 0.00 C ATOM 2047 C THR A 148 -7.244 7.469 6.096 1.00 0.00 C ATOM 2048 O THR A 148 -8.044 8.336 5.748 1.00 0.00 O ATOM 2049 CB THR A 148 -6.361 7.449 8.487 1.00 0.00 C ATOM 2050 OG1 THR A 148 -7.079 8.175 9.490 1.00 0.00 O ATOM 2051 CG2 THR A 148 -5.340 8.354 7.827 1.00 0.00 C ATOM 0 H THR A 148 -6.154 5.118 7.742 1.00 0.00 H new ATOM 0 HA THR A 148 -8.354 6.964 7.840 1.00 0.00 H new ATOM 0 HB THR A 148 -5.815 6.628 8.951 1.00 0.00 H new ATOM 0 HG1 THR A 148 -6.445 8.570 10.124 1.00 0.00 H new ATOM 0 HG21 THR A 148 -4.681 8.774 8.587 1.00 0.00 H new ATOM 0 HG22 THR A 148 -4.751 7.778 7.113 1.00 0.00 H new ATOM 0 HG23 THR A 148 -5.853 9.162 7.306 1.00 0.00 H new ATOM 2059 N ALA A 149 -6.270 7.019 5.312 1.00 0.00 N ATOM 2060 CA ALA A 149 -6.101 7.490 3.943 1.00 0.00 C ATOM 2061 C ALA A 149 -7.281 7.067 3.078 1.00 0.00 C ATOM 2062 O ALA A 149 -7.838 7.871 2.330 1.00 0.00 O ATOM 2063 CB ALA A 149 -4.798 6.963 3.359 1.00 0.00 C ATOM 0 H ALA A 149 -5.582 6.325 5.604 1.00 0.00 H new ATOM 0 HA ALA A 149 -6.061 8.579 3.957 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -4.686 7.323 2.336 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -3.961 7.315 3.962 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -4.813 5.873 3.360 1.00 0.00 H new ATOM 2069 N LEU A 150 -7.645 5.796 3.187 1.00 0.00 N ATOM 2070 CA LEU A 150 -8.788 5.244 2.481 1.00 0.00 C ATOM 2071 C LEU A 150 -10.045 6.035 2.802 1.00 0.00 C ATOM 2072 O LEU A 150 -10.801 6.412 1.904 1.00 0.00 O ATOM 2073 CB LEU A 150 -8.980 3.780 2.868 1.00 0.00 C ATOM 2074 CG LEU A 150 -7.847 2.846 2.454 1.00 0.00 C ATOM 2075 CD1 LEU A 150 -8.066 1.458 3.032 1.00 0.00 C ATOM 2076 CD2 LEU A 150 -7.745 2.782 0.940 1.00 0.00 C ATOM 0 H LEU A 150 -7.153 5.119 3.770 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.601 5.310 1.409 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.103 3.720 3.949 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -9.907 3.421 2.421 1.00 0.00 H new ATOM 0 HG LEU A 150 -6.910 3.239 2.849 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -7.249 0.804 2.727 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -8.097 1.518 4.120 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -9.010 1.055 2.664 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -6.933 2.112 0.658 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -8.683 2.409 0.528 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.547 3.779 0.546 1.00 0.00 H new ATOM 2088 N ASN A 151 -10.243 6.303 4.091 1.00 0.00 N ATOM 2089 CA ASN A 151 -11.399 7.065 4.561 1.00 0.00 C ATOM 2090 C ASN A 151 -11.492 8.427 3.882 1.00 0.00 C ATOM 2091 O ASN A 151 -12.543 9.055 3.898 1.00 0.00 O ATOM 2092 CB ASN A 151 -11.357 7.257 6.081 1.00 0.00 C ATOM 2093 CG ASN A 151 -12.109 6.179 6.845 1.00 0.00 C ATOM 2094 OD1 ASN A 151 -13.313 6.287 7.063 1.00 0.00 O ATOM 2095 ND2 ASN A 151 -11.409 5.132 7.256 1.00 0.00 N ATOM 0 H ASN A 151 -9.613 6.001 4.834 1.00 0.00 H new ATOM 0 HA ASN A 151 -12.283 6.484 4.298 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -10.318 7.268 6.410 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -11.780 8.230 6.329 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -11.869 4.382 7.772 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -10.410 5.076 7.057 1.00 0.00 H new ATOM 2102 N GLY A 152 -10.406 8.860 3.253 1.00 0.00 N ATOM 2103 CA GLY A 152 -10.379 10.168 2.644 1.00 0.00 C ATOM 2104 C GLY A 152 -11.232 10.220 1.400 1.00 0.00 C ATOM 2105 O GLY A 152 -11.932 11.204 1.161 1.00 0.00 O ATOM 0 H GLY A 152 -9.544 8.324 3.156 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -10.733 10.910 3.360 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -9.352 10.432 2.393 1.00 0.00 H new ATOM 2109 N ILE A 153 -11.189 9.157 0.606 1.00 0.00 N ATOM 2110 CA ILE A 153 -12.041 9.070 -0.564 1.00 0.00 C ATOM 2111 C ILE A 153 -13.438 8.608 -0.167 1.00 0.00 C ATOM 2112 O ILE A 153 -14.433 9.242 -0.513 1.00 0.00 O ATOM 2113 CB ILE A 153 -11.477 8.100 -1.616 1.00 0.00 C ATOM 2114 CG1 ILE A 153 -10.053 8.484 -2.009 1.00 0.00 C ATOM 2115 CG2 ILE A 153 -12.369 8.073 -2.845 1.00 0.00 C ATOM 2116 CD1 ILE A 153 -8.999 7.655 -1.318 1.00 0.00 C ATOM 0 H ILE A 153 -10.579 8.353 0.752 1.00 0.00 H new ATOM 0 HA ILE A 153 -12.084 10.067 -1.002 1.00 0.00 H new ATOM 0 HB ILE A 153 -11.453 7.104 -1.175 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -9.940 8.377 -3.088 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -9.890 9.536 -1.774 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -11.956 7.382 -3.579 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -13.369 7.746 -2.561 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -12.423 9.072 -3.277 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -8.010 7.980 -1.642 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -9.087 7.781 -0.239 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -9.137 6.604 -1.573 1.00 0.00 H new ATOM 2128 N LEU A 154 -13.500 7.506 0.583 1.00 0.00 N ATOM 2129 CA LEU A 154 -14.770 6.899 0.968 1.00 0.00 C ATOM 2130 C LEU A 154 -15.705 7.877 1.668 1.00 0.00 C ATOM 2131 O LEU A 154 -16.899 7.893 1.384 1.00 0.00 O ATOM 2132 CB LEU A 154 -14.539 5.683 1.867 1.00 0.00 C ATOM 2133 CG LEU A 154 -14.112 4.395 1.169 1.00 0.00 C ATOM 2134 CD1 LEU A 154 -14.486 4.425 -0.300 1.00 0.00 C ATOM 2135 CD2 LEU A 154 -12.636 4.146 1.369 1.00 0.00 C ATOM 0 H LEU A 154 -12.679 7.015 0.936 1.00 0.00 H new ATOM 0 HA LEU A 154 -15.252 6.588 0.041 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -13.777 5.942 2.603 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -15.459 5.485 2.417 1.00 0.00 H new ATOM 0 HG LEU A 154 -14.650 3.561 1.621 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -14.171 3.496 -0.775 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -15.566 4.535 -0.398 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -13.990 5.266 -0.785 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -12.351 3.223 0.864 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -12.067 4.978 0.953 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -12.423 4.057 2.434 1.00 0.00 H new ATOM 2147 N ASP A 155 -15.168 8.698 2.563 1.00 0.00 N ATOM 2148 CA ASP A 155 -15.993 9.585 3.387 1.00 0.00 C ATOM 2149 C ASP A 155 -16.760 10.602 2.543 1.00 0.00 C ATOM 2150 O ASP A 155 -17.802 11.105 2.960 1.00 0.00 O ATOM 2151 CB ASP A 155 -15.123 10.303 4.418 1.00 0.00 C ATOM 2152 CG ASP A 155 -15.903 11.257 5.298 1.00 0.00 C ATOM 2153 OD1 ASP A 155 -16.634 10.787 6.193 1.00 0.00 O ATOM 2154 OD2 ASP A 155 -15.780 12.485 5.101 1.00 0.00 O ATOM 0 H ASP A 155 -14.166 8.771 2.739 1.00 0.00 H new ATOM 0 HA ASP A 155 -16.729 8.966 3.901 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -14.629 9.562 5.046 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -14.339 10.856 3.900 1.00 0.00 H new ATOM 2159 N ASP A 156 -16.265 10.881 1.344 1.00 0.00 N ATOM 2160 CA ASP A 156 -16.944 11.810 0.447 1.00 0.00 C ATOM 2161 C ASP A 156 -18.250 11.197 -0.053 1.00 0.00 C ATOM 2162 O ASP A 156 -19.185 11.903 -0.432 1.00 0.00 O ATOM 2163 CB ASP A 156 -16.044 12.179 -0.737 1.00 0.00 C ATOM 2164 CG ASP A 156 -16.620 13.301 -1.581 1.00 0.00 C ATOM 2165 OD1 ASP A 156 -16.842 14.405 -1.032 1.00 0.00 O ATOM 2166 OD2 ASP A 156 -16.820 13.101 -2.800 1.00 0.00 O ATOM 0 H ASP A 156 -15.403 10.482 0.971 1.00 0.00 H new ATOM 0 HA ASP A 156 -17.170 12.721 1.001 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -15.064 12.476 -0.365 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -15.894 11.299 -1.363 1.00 0.00 H new ATOM 2171 N TYR A 157 -18.306 9.871 -0.038 1.00 0.00 N ATOM 2172 CA TYR A 157 -19.495 9.147 -0.468 1.00 0.00 C ATOM 2173 C TYR A 157 -20.146 8.447 0.724 1.00 0.00 C ATOM 2174 O TYR A 157 -21.146 7.742 0.580 1.00 0.00 O ATOM 2175 CB TYR A 157 -19.127 8.128 -1.546 1.00 0.00 C ATOM 2176 CG TYR A 157 -18.113 8.649 -2.537 1.00 0.00 C ATOM 2177 CD1 TYR A 157 -18.467 9.568 -3.517 1.00 0.00 C ATOM 2178 CD2 TYR A 157 -16.792 8.231 -2.477 1.00 0.00 C ATOM 2179 CE1 TYR A 157 -17.531 10.051 -4.410 1.00 0.00 C ATOM 2180 CE2 TYR A 157 -15.851 8.710 -3.364 1.00 0.00 C ATOM 2181 CZ TYR A 157 -16.223 9.619 -4.328 1.00 0.00 C ATOM 2182 OH TYR A 157 -15.286 10.097 -5.216 1.00 0.00 O ATOM 0 H TYR A 157 -17.538 9.273 0.269 1.00 0.00 H new ATOM 0 HA TYR A 157 -20.208 9.857 -0.886 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -18.732 7.231 -1.069 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -20.030 7.833 -2.081 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -19.489 9.910 -3.581 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -16.495 7.518 -1.722 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -17.821 10.763 -5.168 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -14.827 8.373 -3.302 1.00 0.00 H new ATOM 0 HH TYR A 157 -14.414 9.694 -5.021 1.00 0.00 H new ATOM 2192 N GLY A 158 -19.549 8.628 1.897 1.00 0.00 N ATOM 2193 CA GLY A 158 -20.121 8.102 3.123 1.00 0.00 C ATOM 2194 C GLY A 158 -19.646 6.699 3.471 1.00 0.00 C ATOM 2195 O GLY A 158 -20.260 6.024 4.297 1.00 0.00 O ATOM 0 H GLY A 158 -18.672 9.134 2.021 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -19.874 8.773 3.945 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -21.207 8.096 3.032 1.00 0.00 H new ATOM 2199 N LEU A 159 -18.552 6.251 2.865 1.00 0.00 N ATOM 2200 CA LEU A 159 -18.016 4.930 3.169 1.00 0.00 C ATOM 2201 C LEU A 159 -16.869 5.062 4.161 1.00 0.00 C ATOM 2202 O LEU A 159 -16.621 6.146 4.692 1.00 0.00 O ATOM 2203 CB LEU A 159 -17.525 4.201 1.909 1.00 0.00 C ATOM 2204 CG LEU A 159 -18.579 3.907 0.836 1.00 0.00 C ATOM 2205 CD1 LEU A 159 -19.874 3.432 1.468 1.00 0.00 C ATOM 2206 CD2 LEU A 159 -18.816 5.133 -0.020 1.00 0.00 C ATOM 0 H LEU A 159 -18.024 6.776 2.168 1.00 0.00 H new ATOM 0 HA LEU A 159 -18.823 4.337 3.600 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -16.734 4.798 1.456 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -17.076 3.256 2.215 1.00 0.00 H new ATOM 0 HG LEU A 159 -18.205 3.108 0.196 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -20.607 3.230 0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -19.689 2.521 2.037 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -20.258 4.204 2.135 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -19.567 4.908 -0.777 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -19.167 5.952 0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -17.885 5.422 -0.507 1.00 0.00 H new ATOM 2218 N SER A 160 -16.160 3.969 4.391 1.00 0.00 N ATOM 2219 CA SER A 160 -15.025 3.977 5.294 1.00 0.00 C ATOM 2220 C SER A 160 -14.172 2.730 5.080 1.00 0.00 C ATOM 2221 O SER A 160 -14.519 1.879 4.259 1.00 0.00 O ATOM 2222 CB SER A 160 -15.511 4.049 6.745 1.00 0.00 C ATOM 2223 OG SER A 160 -16.344 2.944 7.061 1.00 0.00 O ATOM 0 H SER A 160 -16.353 3.064 3.963 1.00 0.00 H new ATOM 0 HA SER A 160 -14.413 4.855 5.085 1.00 0.00 H new ATOM 0 HB2 SER A 160 -14.654 4.066 7.418 1.00 0.00 H new ATOM 0 HB3 SER A 160 -16.059 4.978 6.902 1.00 0.00 H new ATOM 0 HG SER A 160 -16.639 3.013 7.993 1.00 0.00 H new ATOM 2229 N VAL A 161 -13.056 2.627 5.796 1.00 0.00 N ATOM 2230 CA VAL A 161 -12.233 1.420 5.755 1.00 0.00 C ATOM 2231 C VAL A 161 -13.058 0.187 6.164 1.00 0.00 C ATOM 2232 O VAL A 161 -12.772 -0.938 5.746 1.00 0.00 O ATOM 2233 CB VAL A 161 -10.993 1.533 6.665 1.00 0.00 C ATOM 2234 CG1 VAL A 161 -11.342 1.355 8.136 1.00 0.00 C ATOM 2235 CG2 VAL A 161 -9.948 0.530 6.225 1.00 0.00 C ATOM 0 H VAL A 161 -12.701 3.361 6.409 1.00 0.00 H new ATOM 0 HA VAL A 161 -11.890 1.306 4.727 1.00 0.00 H new ATOM 0 HB VAL A 161 -10.588 2.540 6.564 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -10.437 1.443 8.738 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -12.054 2.124 8.437 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -11.785 0.371 8.288 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -9.072 0.611 6.869 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -10.358 -0.477 6.295 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -9.660 0.733 5.194 1.00 0.00 H new ATOM 2245 N ASN A 162 -14.098 0.415 6.970 1.00 0.00 N ATOM 2246 CA ASN A 162 -14.957 -0.665 7.452 1.00 0.00 C ATOM 2247 C ASN A 162 -16.132 -0.916 6.514 1.00 0.00 C ATOM 2248 O ASN A 162 -17.206 -1.343 6.944 1.00 0.00 O ATOM 2249 CB ASN A 162 -15.474 -0.373 8.863 1.00 0.00 C ATOM 2250 CG ASN A 162 -14.465 -0.740 9.930 1.00 0.00 C ATOM 2251 OD1 ASN A 162 -14.424 -1.883 10.382 1.00 0.00 O ATOM 2252 ND2 ASN A 162 -13.654 0.219 10.348 1.00 0.00 N ATOM 0 H ASN A 162 -14.365 1.342 7.302 1.00 0.00 H new ATOM 0 HA ASN A 162 -14.344 -1.566 7.480 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -15.719 0.686 8.946 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -16.397 -0.928 9.032 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -12.962 0.023 11.071 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -13.721 1.154 9.947 1.00 0.00 H new ATOM 2259 N SER A 163 -15.932 -0.635 5.238 1.00 0.00 N ATOM 2260 CA SER A 163 -16.905 -0.980 4.216 1.00 0.00 C ATOM 2261 C SER A 163 -16.671 -2.431 3.787 1.00 0.00 C ATOM 2262 O SER A 163 -16.462 -3.297 4.634 1.00 0.00 O ATOM 2263 CB SER A 163 -16.768 -0.014 3.032 1.00 0.00 C ATOM 2264 OG SER A 163 -17.783 -0.219 2.061 1.00 0.00 O ATOM 0 H SER A 163 -15.099 -0.166 4.883 1.00 0.00 H new ATOM 0 HA SER A 163 -17.920 -0.890 4.604 1.00 0.00 H new ATOM 0 HB2 SER A 163 -16.814 1.013 3.394 1.00 0.00 H new ATOM 0 HB3 SER A 163 -15.790 -0.145 2.568 1.00 0.00 H new ATOM 0 HG SER A 163 -17.663 0.415 1.324 1.00 0.00 H new ATOM 2270 N THR A 164 -16.675 -2.686 2.486 1.00 0.00 N ATOM 2271 CA THR A 164 -16.459 -4.029 1.959 1.00 0.00 C ATOM 2272 C THR A 164 -15.986 -3.957 0.507 1.00 0.00 C ATOM 2273 O THR A 164 -16.430 -3.094 -0.239 1.00 0.00 O ATOM 2274 CB THR A 164 -17.749 -4.885 2.045 1.00 0.00 C ATOM 2275 OG1 THR A 164 -18.158 -5.039 3.411 1.00 0.00 O ATOM 2276 CG2 THR A 164 -17.549 -6.261 1.433 1.00 0.00 C ATOM 0 H THR A 164 -16.827 -1.975 1.770 1.00 0.00 H new ATOM 0 HA THR A 164 -15.691 -4.505 2.569 1.00 0.00 H new ATOM 0 HB THR A 164 -18.521 -4.360 1.483 1.00 0.00 H new ATOM 0 HG1 THR A 164 -17.527 -4.570 3.996 1.00 0.00 H new ATOM 0 HG21 THR A 164 -18.474 -6.832 1.512 1.00 0.00 H new ATOM 0 HG22 THR A 164 -17.275 -6.156 0.383 1.00 0.00 H new ATOM 0 HG23 THR A 164 -16.754 -6.784 1.965 1.00 0.00 H new ATOM 2284 N PHE A 165 -15.067 -4.853 0.137 1.00 0.00 N ATOM 2285 CA PHE A 165 -14.397 -4.836 -1.175 1.00 0.00 C ATOM 2286 C PHE A 165 -15.355 -4.581 -2.340 1.00 0.00 C ATOM 2287 O PHE A 165 -15.103 -3.702 -3.167 1.00 0.00 O ATOM 2288 CB PHE A 165 -13.626 -6.150 -1.406 1.00 0.00 C ATOM 2289 CG PHE A 165 -12.337 -6.251 -0.631 1.00 0.00 C ATOM 2290 CD1 PHE A 165 -11.731 -5.121 -0.124 1.00 0.00 C ATOM 2291 CD2 PHE A 165 -11.724 -7.472 -0.421 1.00 0.00 C ATOM 2292 CE1 PHE A 165 -10.551 -5.196 0.576 1.00 0.00 C ATOM 2293 CE2 PHE A 165 -10.539 -7.555 0.283 1.00 0.00 C ATOM 2294 CZ PHE A 165 -9.953 -6.409 0.783 1.00 0.00 C ATOM 0 H PHE A 165 -14.762 -5.617 0.740 1.00 0.00 H new ATOM 0 HA PHE A 165 -13.700 -3.998 -1.150 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -14.268 -6.988 -1.134 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -13.407 -6.248 -2.469 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -12.193 -4.157 -0.280 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -12.177 -8.371 -0.812 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -10.095 -4.297 0.963 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -10.071 -8.515 0.442 1.00 0.00 H new ATOM 0 HZ PHE A 165 -9.027 -6.470 1.335 1.00 0.00 H new ATOM 2304 N ASP A 166 -16.457 -5.324 -2.393 1.00 0.00 N ATOM 2305 CA ASP A 166 -17.398 -5.225 -3.511 1.00 0.00 C ATOM 2306 C ASP A 166 -18.159 -3.901 -3.478 1.00 0.00 C ATOM 2307 O ASP A 166 -18.656 -3.435 -4.502 1.00 0.00 O ATOM 2308 CB ASP A 166 -18.389 -6.391 -3.484 1.00 0.00 C ATOM 2309 CG ASP A 166 -19.414 -6.261 -2.377 1.00 0.00 C ATOM 2310 OD1 ASP A 166 -19.014 -6.226 -1.199 1.00 0.00 O ATOM 2311 OD2 ASP A 166 -20.623 -6.191 -2.683 1.00 0.00 O ATOM 0 H ASP A 166 -16.722 -6.001 -1.678 1.00 0.00 H new ATOM 0 HA ASP A 166 -16.819 -5.268 -4.434 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -18.902 -6.449 -4.444 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -17.841 -7.325 -3.359 1.00 0.00 H new ATOM 2316 N GLN A 167 -18.243 -3.303 -2.299 1.00 0.00 N ATOM 2317 CA GLN A 167 -18.910 -2.019 -2.135 1.00 0.00 C ATOM 2318 C GLN A 167 -17.963 -0.874 -2.465 1.00 0.00 C ATOM 2319 O GLN A 167 -18.292 -0.006 -3.263 1.00 0.00 O ATOM 2320 CB GLN A 167 -19.428 -1.856 -0.705 1.00 0.00 C ATOM 2321 CG GLN A 167 -20.625 -2.731 -0.377 1.00 0.00 C ATOM 2322 CD GLN A 167 -21.104 -2.542 1.048 1.00 0.00 C ATOM 2323 OE1 GLN A 167 -21.915 -1.663 1.337 1.00 0.00 O ATOM 2324 NE2 GLN A 167 -20.615 -3.376 1.948 1.00 0.00 N ATOM 0 H GLN A 167 -17.856 -3.688 -1.438 1.00 0.00 H new ATOM 0 HA GLN A 167 -19.754 -1.993 -2.824 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -18.621 -2.086 -0.009 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -19.699 -0.813 -0.545 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -21.439 -2.502 -1.065 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -20.361 -3.777 -0.533 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -19.944 -4.092 1.669 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -20.908 -3.304 2.922 1.00 0.00 H new ATOM 2333 N VAL A 168 -16.784 -0.890 -1.852 1.00 0.00 N ATOM 2334 CA VAL A 168 -15.808 0.183 -2.013 1.00 0.00 C ATOM 2335 C VAL A 168 -15.461 0.397 -3.477 1.00 0.00 C ATOM 2336 O VAL A 168 -15.623 1.498 -4.002 1.00 0.00 O ATOM 2337 CB VAL A 168 -14.511 -0.108 -1.237 1.00 0.00 C ATOM 2338 CG1 VAL A 168 -13.534 1.029 -1.387 1.00 0.00 C ATOM 2339 CG2 VAL A 168 -14.800 -0.378 0.229 1.00 0.00 C ATOM 0 H VAL A 168 -16.479 -1.642 -1.233 1.00 0.00 H new ATOM 0 HA VAL A 168 -16.271 1.085 -1.612 1.00 0.00 H new ATOM 0 HB VAL A 168 -14.060 -1.005 -1.661 1.00 0.00 H new ATOM 0 HG11 VAL A 168 -12.624 0.803 -0.831 1.00 0.00 H new ATOM 0 HG12 VAL A 168 -13.291 1.163 -2.441 1.00 0.00 H new ATOM 0 HG13 VAL A 168 -13.979 1.945 -0.998 1.00 0.00 H new ATOM 0 HG21 VAL A 168 -13.866 -0.580 0.753 1.00 0.00 H new ATOM 0 HG22 VAL A 168 -15.282 0.494 0.671 1.00 0.00 H new ATOM 0 HG23 VAL A 168 -15.460 -1.241 0.317 1.00 0.00 H new ATOM 2349 N ALA A 169 -14.991 -0.663 -4.129 1.00 0.00 N ATOM 2350 CA ALA A 169 -14.614 -0.595 -5.530 1.00 0.00 C ATOM 2351 C ALA A 169 -15.748 -0.038 -6.382 1.00 0.00 C ATOM 2352 O ALA A 169 -15.536 0.848 -7.201 1.00 0.00 O ATOM 2353 CB ALA A 169 -14.202 -1.971 -6.022 1.00 0.00 C ATOM 0 H ALA A 169 -14.863 -1.581 -3.704 1.00 0.00 H new ATOM 0 HA ALA A 169 -13.767 0.085 -5.624 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -13.921 -1.912 -7.073 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -13.353 -2.327 -5.438 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -15.036 -2.663 -5.908 1.00 0.00 H new ATOM 2359 N ALA A 170 -16.952 -0.556 -6.172 1.00 0.00 N ATOM 2360 CA ALA A 170 -18.123 -0.116 -6.915 1.00 0.00 C ATOM 2361 C ALA A 170 -18.473 1.335 -6.597 1.00 0.00 C ATOM 2362 O ALA A 170 -18.876 2.097 -7.479 1.00 0.00 O ATOM 2363 CB ALA A 170 -19.289 -1.032 -6.597 1.00 0.00 C ATOM 0 H ALA A 170 -17.142 -1.287 -5.487 1.00 0.00 H new ATOM 0 HA ALA A 170 -17.901 -0.167 -7.981 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -20.169 -0.706 -7.151 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -19.038 -2.053 -6.882 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -19.499 -0.995 -5.528 1.00 0.00 H new ATOM 2369 N ALA A 171 -18.290 1.725 -5.345 1.00 0.00 N ATOM 2370 CA ALA A 171 -18.688 3.039 -4.894 1.00 0.00 C ATOM 2371 C ALA A 171 -17.753 4.094 -5.427 1.00 0.00 C ATOM 2372 O ALA A 171 -18.142 5.235 -5.645 1.00 0.00 O ATOM 2373 CB ALA A 171 -18.713 3.088 -3.381 1.00 0.00 C ATOM 0 H ALA A 171 -17.865 1.142 -4.623 1.00 0.00 H new ATOM 0 HA ALA A 171 -19.690 3.240 -5.274 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -19.014 4.083 -3.054 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -19.423 2.352 -3.005 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -17.719 2.864 -2.993 1.00 0.00 H new ATOM 2379 N THR A 172 -16.521 3.711 -5.644 1.00 0.00 N ATOM 2380 CA THR A 172 -15.552 4.630 -6.168 1.00 0.00 C ATOM 2381 C THR A 172 -15.579 4.590 -7.686 1.00 0.00 C ATOM 2382 O THR A 172 -15.154 5.524 -8.369 1.00 0.00 O ATOM 2383 CB THR A 172 -14.158 4.297 -5.640 1.00 0.00 C ATOM 2384 OG1 THR A 172 -13.853 2.926 -5.909 1.00 0.00 O ATOM 2385 CG2 THR A 172 -14.075 4.547 -4.154 1.00 0.00 C ATOM 0 H THR A 172 -16.169 2.771 -5.465 1.00 0.00 H new ATOM 0 HA THR A 172 -15.802 5.639 -5.839 1.00 0.00 H new ATOM 0 HB THR A 172 -13.437 4.940 -6.144 1.00 0.00 H new ATOM 0 HG1 THR A 172 -13.220 2.872 -6.656 1.00 0.00 H new ATOM 0 HG21 THR A 172 -13.074 4.303 -3.799 1.00 0.00 H new ATOM 0 HG22 THR A 172 -14.287 5.596 -3.949 1.00 0.00 H new ATOM 0 HG23 THR A 172 -14.804 3.922 -3.639 1.00 0.00 H new ATOM 2393 N ALA A 173 -16.103 3.486 -8.193 1.00 0.00 N ATOM 2394 CA ALA A 173 -16.249 3.270 -9.625 1.00 0.00 C ATOM 2395 C ALA A 173 -17.378 4.110 -10.188 1.00 0.00 C ATOM 2396 O ALA A 173 -17.228 4.771 -11.215 1.00 0.00 O ATOM 2397 CB ALA A 173 -16.517 1.804 -9.897 1.00 0.00 C ATOM 0 H ALA A 173 -16.440 2.711 -7.622 1.00 0.00 H new ATOM 0 HA ALA A 173 -15.322 3.569 -10.114 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -16.626 1.647 -10.970 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -15.684 1.207 -9.525 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -17.434 1.502 -9.391 1.00 0.00 H new