USER MOD reduce.3.24.130724 H: found=0, std=0, add=1210, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1203 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 142 GLN : amide:sc= -0.036 K(o=-0.96,f=0.89) USER MOD Set 1.2: A 145 GLN : amide:sc= -0.925 X(o=-0.96,f=-1.2) USER MOD Set 2.1: A 134 ASN : amide:sc= -3.61! K(o=-3.2!,f=0.87) USER MOD Set 2.2: A 138 ASN : amide:sc= 0.4 K(o=-3.2,f=0.87) USER MOD Set 3.1: A 61 HIS : no HE2:sc= 0.763 K(o=3.8,f=-2.9!) USER MOD Set 3.2: A 62 SER OG : rot 179:sc= 1.78 USER MOD Set 3.3: A 96 ASN : amide:sc= 0.158 K(o=3.8,f=-0.36!) USER MOD Set 3.4: A 111 GLN : amide:sc= 1.05 K(o=3.8,f=-0.44!) USER MOD Set 4.1: A 11 SER OG : rot -81:sc= 0.0476 USER MOD Set 4.2: A 75 TYR OH : rot 180:sc= 0.045 USER MOD Set 5.1: A 48 LYS NZ :NH3+ 165:sc= 0.835 (180deg=-1.14!) USER MOD Set 5.2: A 50 GLN : amide:sc= 0.272 K(o=1.1,f=-12!) USER MOD Set 6.1: A 1 GLY N :NH3+ -167:sc= 1.18 (180deg=0) USER MOD Set 6.2: A 2 SER OG : rot -158:sc= 1.93 USER MOD Single : A 3 HIS : no HE2:sc= 0.669 K(o=0.67,f=-4.3!) USER MOD Single : A 4 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 GLN : amide:sc= -0.229 X(o=-0.23,f=-0.088) USER MOD Single : A 8 GLN : amide:sc= 1.19 K(o=1.2,f=0) USER MOD Single : A 13 TYR OH : rot -154:sc= 1.26 USER MOD Single : A 19 HIS : no HE2:sc= 0.842 K(o=0.84,f=-3.7!) USER MOD Single : A 20 GLN : amide:sc= -1.31 K(o=-1.3,f=-2.8) USER MOD Single : A 35 SER OG : rot 35:sc= 0.199 USER MOD Single : A 38 LYS NZ :NH3+ 172:sc= 0.17 (180deg=-0.309) USER MOD Single : A 39 MET CE :methyl 177:sc= -0.247 (180deg=-0.264) USER MOD Single : A 43 THR OG1 : rot -49:sc= 1.11 USER MOD Single : A 44 HIS : no HD1:sc= -0.014 X(o=-0.014,f=0) USER MOD Single : A 51 GLN : amide:sc= 0.682 K(o=0.68,f=-0.047) USER MOD Single : A 53 MET CE :methyl 145:sc= -0.79 (180deg=-1.04) USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 63 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 64 ASN : amide:sc= 0.383 K(o=0.38,f=-0.17) USER MOD Single : A 66 THR OG1 : rot 72:sc= 1.2 USER MOD Single : A 68 GLN : amide:sc= 0.105 X(o=0.11,f=-0.088) USER MOD Single : A 72 GLN : amide:sc= 0.547 K(o=0.55,f=0) USER MOD Single : A 77 TYR OH : rot -8:sc= 0.379 USER MOD Single : A 81 SER OG : rot -125:sc= 1.04 USER MOD Single : A 84 SER OG : rot 172:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 148:sc= -0.13 (180deg=-2.19) USER MOD Single : A 90 MET CE :methyl -167:sc= -1.01 (180deg=-1.7) USER MOD Single : A 94 THR OG1 : rot -17:sc= 0.177 USER MOD Single : A 102 THR OG1 : rot 119:sc= 1.3 USER MOD Single : A 105 HIS : no HE2:sc= -3.68 K(o=-3.7,f=-5.8!) USER MOD Single : A 106 LYS NZ :NH3+ -173:sc= 0.978 (180deg=0.925) USER MOD Single : A 108 SER OG : rot 67:sc= 1.29 USER MOD Single : A 119 LYS NZ :NH3+ -152:sc= 1.35 (180deg=-0.972!) USER MOD Single : A 120 GLN : amide:sc= -0.16 X(o=-0.16,f=0.15) USER MOD Single : A 133 MET CE :methyl -174:sc= -0.711 (180deg=-0.858) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0263 USER MOD Single : A 143 THR OG1 : rot 82:sc= 1.26 USER MOD Single : A 146 ASN : amide:sc= 0.805 K(o=0.8,f=-7.7!) USER MOD Single : A 151 LYS NZ :NH3+ 159:sc= 0.393 (180deg=0.0794) USER MOD Single : A 152 THR OG1 : rot 75:sc= 0.186 USER MOD Single : A 155 GLN : amide:sc= -0.0869 X(o=-0.087,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -3.198 27.537 -5.958 1.00 0.00 N ATOM 2 CA GLY A 1 -2.199 28.399 -6.617 1.00 0.00 C ATOM 3 C GLY A 1 -2.168 29.706 -5.855 1.00 0.00 C ATOM 4 O GLY A 1 -3.205 30.358 -5.782 1.00 0.00 O ATOM 0 H1 GLY A 1 -3.098 26.562 -6.305 1.00 0.00 H new ATOM 0 H2 GLY A 1 -3.048 27.556 -4.929 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.154 27.885 -6.175 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -1.217 27.926 -6.610 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -2.464 28.568 -7.661 1.00 0.00 H new ATOM 8 N SER A 2 -1.051 30.010 -5.194 1.00 0.00 N ATOM 9 CA SER A 2 -1.141 30.319 -3.777 1.00 0.00 C ATOM 10 C SER A 2 0.107 31.009 -3.229 1.00 0.00 C ATOM 11 O SER A 2 1.081 31.273 -3.935 1.00 0.00 O ATOM 12 CB SER A 2 -1.242 29.003 -2.978 1.00 0.00 C ATOM 13 OG SER A 2 -2.210 28.079 -3.427 1.00 0.00 O ATOM 0 H SER A 2 -0.115 30.047 -5.598 1.00 0.00 H new ATOM 0 HA SER A 2 -2.007 30.973 -3.672 1.00 0.00 H new ATOM 0 HB2 SER A 2 -0.267 28.515 -2.995 1.00 0.00 H new ATOM 0 HB3 SER A 2 -1.458 29.248 -1.938 1.00 0.00 H new ATOM 0 HG SER A 2 -2.443 27.468 -2.697 1.00 0.00 H new ATOM 19 N HIS A 3 -0.038 31.336 -1.950 1.00 0.00 N ATOM 20 CA HIS A 3 0.870 31.866 -0.950 1.00 0.00 C ATOM 21 C HIS A 3 1.877 30.726 -0.681 1.00 0.00 C ATOM 22 O HIS A 3 1.895 29.727 -1.411 1.00 0.00 O ATOM 23 CB HIS A 3 0.096 32.214 0.346 1.00 0.00 C ATOM 24 CG HIS A 3 -1.412 32.138 0.244 1.00 0.00 C ATOM 25 ND1 HIS A 3 -2.180 30.993 0.321 1.00 0.00 N ATOM 26 CD2 HIS A 3 -2.251 33.182 -0.037 1.00 0.00 C ATOM 27 CE1 HIS A 3 -3.454 31.348 0.098 1.00 0.00 C ATOM 28 NE2 HIS A 3 -3.547 32.670 -0.136 1.00 0.00 N ATOM 0 H HIS A 3 -0.957 31.210 -1.526 1.00 0.00 H new ATOM 0 HA HIS A 3 1.362 32.779 -1.284 1.00 0.00 H new ATOM 0 HB2 HIS A 3 0.424 31.539 1.137 1.00 0.00 H new ATOM 0 HB3 HIS A 3 0.372 33.223 0.653 1.00 0.00 H new ATOM 0 HD1 HIS A 3 -1.841 30.050 0.512 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -1.963 34.216 -0.160 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -4.291 30.666 0.105 1.00 0.00 H new ATOM 36 N MET A 4 2.883 30.946 0.182 1.00 0.00 N ATOM 37 CA MET A 4 3.769 29.837 0.582 1.00 0.00 C ATOM 38 C MET A 4 2.891 28.596 0.888 1.00 0.00 C ATOM 39 O MET A 4 1.716 28.761 1.213 1.00 0.00 O ATOM 40 CB MET A 4 4.641 30.235 1.781 1.00 0.00 C ATOM 41 CG MET A 4 5.649 31.330 1.413 1.00 0.00 C ATOM 42 SD MET A 4 6.756 31.798 2.770 1.00 0.00 S ATOM 43 CE MET A 4 7.788 33.021 1.920 1.00 0.00 C ATOM 0 H MET A 4 3.100 31.849 0.605 1.00 0.00 H new ATOM 0 HA MET A 4 4.456 29.595 -0.229 1.00 0.00 H new ATOM 0 HB2 MET A 4 4.004 30.585 2.593 1.00 0.00 H new ATOM 0 HB3 MET A 4 5.174 29.359 2.149 1.00 0.00 H new ATOM 0 HG2 MET A 4 6.249 30.989 0.569 1.00 0.00 H new ATOM 0 HG3 MET A 4 5.105 32.214 1.080 1.00 0.00 H new ATOM 0 HE1 MET A 4 8.531 33.416 2.614 1.00 0.00 H new ATOM 0 HE2 MET A 4 8.293 32.548 1.078 1.00 0.00 H new ATOM 0 HE3 MET A 4 7.162 33.836 1.557 1.00 0.00 H new ATOM 53 N LEU A 5 3.487 27.401 0.963 1.00 0.00 N ATOM 54 CA LEU A 5 2.770 26.126 1.090 1.00 0.00 C ATOM 55 C LEU A 5 1.603 26.154 2.081 1.00 0.00 C ATOM 56 O LEU A 5 1.783 26.360 3.282 1.00 0.00 O ATOM 57 CB LEU A 5 3.745 24.983 1.436 1.00 0.00 C ATOM 58 CG LEU A 5 4.435 24.344 0.214 1.00 0.00 C ATOM 59 CD1 LEU A 5 5.351 25.317 -0.545 1.00 0.00 C ATOM 60 CD2 LEU A 5 5.267 23.138 0.665 1.00 0.00 C ATOM 0 H LEU A 5 4.501 27.290 0.937 1.00 0.00 H new ATOM 0 HA LEU A 5 2.323 25.945 0.112 1.00 0.00 H new ATOM 0 HB2 LEU A 5 4.510 25.366 2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 5 3.201 24.209 1.977 1.00 0.00 H new ATOM 0 HG LEU A 5 3.640 24.044 -0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 5 5.805 24.803 -1.393 1.00 0.00 H new ATOM 0 HD12 LEU A 5 4.765 26.163 -0.904 1.00 0.00 H new ATOM 0 HD13 LEU A 5 6.134 25.676 0.123 1.00 0.00 H new ATOM 0 HD21 LEU A 5 5.754 22.688 -0.200 1.00 0.00 H new ATOM 0 HD22 LEU A 5 6.024 23.464 1.378 1.00 0.00 H new ATOM 0 HD23 LEU A 5 4.616 22.403 1.138 1.00 0.00 H new ATOM 72 N ASP A 6 0.418 25.973 1.485 1.00 0.00 N ATOM 73 CA ASP A 6 -0.918 25.971 2.073 1.00 0.00 C ATOM 74 C ASP A 6 -1.085 24.767 3.010 1.00 0.00 C ATOM 75 O ASP A 6 -0.198 23.917 3.136 1.00 0.00 O ATOM 76 CB ASP A 6 -1.999 25.899 0.968 1.00 0.00 C ATOM 77 CG ASP A 6 -2.030 27.066 -0.024 1.00 0.00 C ATOM 78 OD1 ASP A 6 -2.021 28.244 0.401 1.00 0.00 O ATOM 79 OD2 ASP A 6 -2.092 26.786 -1.245 1.00 0.00 O ATOM 0 H ASP A 6 0.372 25.808 0.479 1.00 0.00 H new ATOM 0 HA ASP A 6 -1.038 26.896 2.637 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -1.854 24.976 0.407 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -2.975 25.831 1.448 1.00 0.00 H new ATOM 84 N GLN A 7 -2.233 24.680 3.682 1.00 0.00 N ATOM 85 CA GLN A 7 -2.642 23.575 4.521 1.00 0.00 C ATOM 86 C GLN A 7 -4.014 23.162 3.992 1.00 0.00 C ATOM 87 O GLN A 7 -4.967 23.939 4.026 1.00 0.00 O ATOM 88 CB GLN A 7 -2.684 23.965 6.011 1.00 0.00 C ATOM 89 CG GLN A 7 -1.317 23.939 6.719 1.00 0.00 C ATOM 90 CD GLN A 7 -0.479 25.204 6.528 1.00 0.00 C ATOM 91 OE1 GLN A 7 -0.621 26.172 7.268 1.00 0.00 O ATOM 92 NE2 GLN A 7 0.435 25.209 5.574 1.00 0.00 N ATOM 0 H GLN A 7 -2.933 25.422 3.648 1.00 0.00 H new ATOM 0 HA GLN A 7 -1.931 22.750 4.476 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -3.105 24.966 6.099 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -3.361 23.288 6.531 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -1.478 23.783 7.786 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -0.749 23.084 6.353 1.00 0.00 H new ATOM 0 HE21 GLN A 7 0.542 24.397 4.966 1.00 0.00 H new ATOM 0 HE22 GLN A 7 1.034 26.025 5.446 1.00 0.00 H new ATOM 101 N GLN A 8 -4.053 21.956 3.450 1.00 0.00 N ATOM 102 CA GLN A 8 -5.195 21.195 2.961 1.00 0.00 C ATOM 103 C GLN A 8 -5.060 19.768 3.508 1.00 0.00 C ATOM 104 O GLN A 8 -4.125 19.491 4.265 1.00 0.00 O ATOM 105 CB GLN A 8 -5.308 21.248 1.424 1.00 0.00 C ATOM 106 CG GLN A 8 -6.200 22.414 0.963 1.00 0.00 C ATOM 107 CD GLN A 8 -6.824 22.153 -0.407 1.00 0.00 C ATOM 108 OE1 GLN A 8 -6.524 22.830 -1.386 1.00 0.00 O ATOM 109 NE2 GLN A 8 -7.721 21.182 -0.503 1.00 0.00 N ATOM 0 H GLN A 8 -3.190 21.426 3.328 1.00 0.00 H new ATOM 0 HA GLN A 8 -6.128 21.631 3.317 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -4.314 21.355 0.989 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -5.718 20.308 1.056 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -6.990 22.577 1.696 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -5.609 23.329 0.923 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -7.961 20.627 0.318 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.171 20.990 -1.398 1.00 0.00 H new ATOM 118 N GLU A 9 -6.056 18.926 3.225 1.00 0.00 N ATOM 119 CA GLU A 9 -6.175 17.559 3.720 1.00 0.00 C ATOM 120 C GLU A 9 -4.920 16.725 3.431 1.00 0.00 C ATOM 121 O GLU A 9 -4.109 17.035 2.554 1.00 0.00 O ATOM 122 CB GLU A 9 -7.430 16.865 3.158 1.00 0.00 C ATOM 123 CG GLU A 9 -8.709 17.715 3.201 1.00 0.00 C ATOM 124 CD GLU A 9 -8.926 18.467 1.887 1.00 0.00 C ATOM 125 OE1 GLU A 9 -8.384 19.583 1.708 1.00 0.00 O ATOM 126 OE2 GLU A 9 -9.657 17.931 1.027 1.00 0.00 O ATOM 0 H GLU A 9 -6.832 19.192 2.619 1.00 0.00 H new ATOM 0 HA GLU A 9 -6.278 17.628 4.803 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -7.237 16.576 2.125 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -7.602 15.946 3.719 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -9.567 17.073 3.400 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -8.646 18.428 4.023 1.00 0.00 H new ATOM 133 N GLU A 10 -4.789 15.637 4.183 1.00 0.00 N ATOM 134 CA GLU A 10 -3.628 14.767 4.190 1.00 0.00 C ATOM 135 C GLU A 10 -3.517 13.901 2.928 1.00 0.00 C ATOM 136 O GLU A 10 -4.371 13.887 2.039 1.00 0.00 O ATOM 137 CB GLU A 10 -3.621 13.874 5.444 1.00 0.00 C ATOM 138 CG GLU A 10 -4.096 14.562 6.736 1.00 0.00 C ATOM 139 CD GLU A 10 -5.599 14.322 6.917 1.00 0.00 C ATOM 140 OE1 GLU A 10 -5.937 13.227 7.425 1.00 0.00 O ATOM 141 OE2 GLU A 10 -6.391 15.184 6.472 1.00 0.00 O ATOM 0 H GLU A 10 -5.518 15.329 4.827 1.00 0.00 H new ATOM 0 HA GLU A 10 -2.757 15.423 4.205 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -4.255 13.007 5.258 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -2.609 13.501 5.600 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -3.548 14.170 7.593 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -3.890 15.631 6.689 1.00 0.00 H new ATOM 148 N SER A 11 -2.422 13.149 2.857 1.00 0.00 N ATOM 149 CA SER A 11 -2.148 12.212 1.784 1.00 0.00 C ATOM 150 C SER A 11 -2.639 10.792 2.117 1.00 0.00 C ATOM 151 O SER A 11 -3.123 10.520 3.210 1.00 0.00 O ATOM 152 CB SER A 11 -0.648 12.301 1.483 1.00 0.00 C ATOM 153 OG SER A 11 -0.327 13.604 1.033 1.00 0.00 O ATOM 0 H SER A 11 -1.687 13.179 3.563 1.00 0.00 H new ATOM 0 HA SER A 11 -2.706 12.471 0.884 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.073 12.063 2.378 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.375 11.567 0.725 1.00 0.00 H new ATOM 0 HG SER A 11 -0.547 13.685 0.081 1.00 0.00 H new ATOM 159 N LEU A 12 -2.498 9.892 1.142 1.00 0.00 N ATOM 160 CA LEU A 12 -2.936 8.494 1.109 1.00 0.00 C ATOM 161 C LEU A 12 -2.606 7.719 2.395 1.00 0.00 C ATOM 162 O LEU A 12 -1.459 7.746 2.848 1.00 0.00 O ATOM 163 CB LEU A 12 -2.212 7.875 -0.103 1.00 0.00 C ATOM 164 CG LEU A 12 -2.705 6.524 -0.653 1.00 0.00 C ATOM 165 CD1 LEU A 12 -1.898 6.258 -1.916 1.00 0.00 C ATOM 166 CD2 LEU A 12 -2.461 5.325 0.248 1.00 0.00 C ATOM 0 H LEU A 12 -2.030 10.147 0.273 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.022 8.441 1.029 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -2.255 8.598 -0.917 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -1.162 7.759 0.164 1.00 0.00 H new ATOM 0 HG LEU A 12 -3.783 6.616 -0.782 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -2.207 5.308 -2.352 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.071 7.060 -2.634 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.837 6.216 -1.668 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.845 4.425 -0.232 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -1.391 5.214 0.424 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -2.971 5.475 1.199 1.00 0.00 H new ATOM 178 N TYR A 13 -3.579 6.972 2.924 1.00 0.00 N ATOM 179 CA TYR A 13 -3.452 6.060 4.056 1.00 0.00 C ATOM 180 C TYR A 13 -3.819 4.643 3.588 1.00 0.00 C ATOM 181 O TYR A 13 -4.784 4.473 2.843 1.00 0.00 O ATOM 182 CB TYR A 13 -4.385 6.467 5.198 1.00 0.00 C ATOM 183 CG TYR A 13 -4.192 7.852 5.780 1.00 0.00 C ATOM 184 CD1 TYR A 13 -3.242 8.052 6.798 1.00 0.00 C ATOM 185 CD2 TYR A 13 -5.021 8.916 5.372 1.00 0.00 C ATOM 186 CE1 TYR A 13 -3.124 9.309 7.413 1.00 0.00 C ATOM 187 CE2 TYR A 13 -4.932 10.166 6.009 1.00 0.00 C ATOM 188 CZ TYR A 13 -3.999 10.358 7.052 1.00 0.00 C ATOM 189 OH TYR A 13 -3.951 11.521 7.752 1.00 0.00 O ATOM 0 H TYR A 13 -4.528 6.991 2.550 1.00 0.00 H new ATOM 0 HA TYR A 13 -2.426 6.094 4.422 1.00 0.00 H new ATOM 0 HB2 TYR A 13 -5.412 6.389 4.841 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -4.272 5.742 6.004 1.00 0.00 H new ATOM 0 HD1 TYR A 13 -2.603 7.238 7.107 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -5.727 8.771 4.568 1.00 0.00 H new ATOM 0 HE1 TYR A 13 -2.364 9.474 8.162 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -5.575 10.977 5.702 1.00 0.00 H new ATOM 0 HH TYR A 13 -4.821 11.969 7.702 1.00 0.00 H new ATOM 199 N LEU A 14 -3.084 3.613 4.013 1.00 0.00 N ATOM 200 CA LEU A 14 -3.277 2.209 3.643 1.00 0.00 C ATOM 201 C LEU A 14 -2.797 1.369 4.830 1.00 0.00 C ATOM 202 O LEU A 14 -1.626 1.482 5.203 1.00 0.00 O ATOM 203 CB LEU A 14 -2.452 1.907 2.369 1.00 0.00 C ATOM 204 CG LEU A 14 -2.753 0.627 1.576 1.00 0.00 C ATOM 205 CD1 LEU A 14 -1.521 0.188 0.782 1.00 0.00 C ATOM 206 CD2 LEU A 14 -3.291 -0.577 2.347 1.00 0.00 C ATOM 0 H LEU A 14 -2.301 3.741 4.655 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.320 1.980 3.425 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.573 2.751 1.690 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.401 1.877 2.656 1.00 0.00 H new ATOM 0 HG LEU A 14 -3.580 0.935 0.936 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.751 -0.721 0.226 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.236 0.977 0.086 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -0.696 -0.006 1.468 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.456 -1.406 1.658 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.568 -0.875 3.107 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -4.233 -0.311 2.827 1.00 0.00 H new ATOM 218 N TRP A 15 -3.653 0.556 5.451 1.00 0.00 N ATOM 219 CA TRP A 15 -3.277 -0.331 6.546 1.00 0.00 C ATOM 220 C TRP A 15 -3.926 -1.703 6.357 1.00 0.00 C ATOM 221 O TRP A 15 -4.895 -1.837 5.613 1.00 0.00 O ATOM 222 CB TRP A 15 -3.633 0.351 7.877 1.00 0.00 C ATOM 223 CG TRP A 15 -5.078 0.631 8.169 1.00 0.00 C ATOM 224 CD1 TRP A 15 -5.851 -0.061 9.040 1.00 0.00 C ATOM 225 CD2 TRP A 15 -5.904 1.735 7.674 1.00 0.00 C ATOM 226 NE1 TRP A 15 -7.105 0.536 9.090 1.00 0.00 N ATOM 227 CE2 TRP A 15 -7.187 1.667 8.290 1.00 0.00 C ATOM 228 CE3 TRP A 15 -5.682 2.814 6.792 1.00 0.00 C ATOM 229 CZ2 TRP A 15 -8.196 2.627 8.035 1.00 0.00 C ATOM 230 CZ3 TRP A 15 -6.685 3.762 6.518 1.00 0.00 C ATOM 231 CH2 TRP A 15 -7.948 3.687 7.134 1.00 0.00 C ATOM 0 H TRP A 15 -4.640 0.497 5.202 1.00 0.00 H new ATOM 0 HA TRP A 15 -2.202 -0.513 6.556 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -3.245 -0.271 8.684 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -3.096 1.298 7.919 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -5.544 -0.931 9.602 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -7.879 0.182 9.652 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -4.718 2.915 6.315 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -9.154 2.549 8.528 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -6.482 4.562 5.822 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -8.710 4.423 6.923 1.00 0.00 H new ATOM 242 N ILE A 16 -3.371 -2.749 6.966 1.00 0.00 N ATOM 243 CA ILE A 16 -3.978 -4.072 6.969 1.00 0.00 C ATOM 244 C ILE A 16 -4.818 -4.065 8.244 1.00 0.00 C ATOM 245 O ILE A 16 -4.273 -3.853 9.330 1.00 0.00 O ATOM 246 CB ILE A 16 -2.947 -5.219 6.888 1.00 0.00 C ATOM 247 CG1 ILE A 16 -1.848 -5.010 5.818 1.00 0.00 C ATOM 248 CG2 ILE A 16 -3.713 -6.478 6.460 1.00 0.00 C ATOM 249 CD1 ILE A 16 -0.472 -4.634 6.364 1.00 0.00 C ATOM 0 H ILE A 16 -2.486 -2.700 7.471 1.00 0.00 H new ATOM 0 HA ILE A 16 -4.584 -4.266 6.084 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.462 -5.280 7.862 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -1.752 -5.926 5.235 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -2.175 -4.229 5.132 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.022 -7.318 6.389 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.484 -6.703 7.197 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -4.178 -6.308 5.489 1.00 0.00 H new ATOM 0 HD11 ILE A 16 0.226 -4.510 5.536 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -0.544 -3.700 6.921 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -0.115 -5.424 7.025 1.00 0.00 H new ATOM 261 N ASP A 17 -6.140 -4.178 8.120 1.00 0.00 N ATOM 262 CA ASP A 17 -7.043 -4.045 9.254 1.00 0.00 C ATOM 263 C ASP A 17 -7.129 -5.299 10.123 1.00 0.00 C ATOM 264 O ASP A 17 -7.216 -6.442 9.667 1.00 0.00 O ATOM 265 CB ASP A 17 -8.442 -3.587 8.814 1.00 0.00 C ATOM 266 CG ASP A 17 -9.104 -4.516 7.791 1.00 0.00 C ATOM 267 OD1 ASP A 17 -8.720 -4.377 6.608 1.00 0.00 O ATOM 268 OD2 ASP A 17 -10.021 -5.291 8.165 1.00 0.00 O ATOM 0 H ASP A 17 -6.610 -4.363 7.234 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.605 -3.269 9.882 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -9.083 -3.514 9.693 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -8.369 -2.586 8.388 1.00 0.00 H new ATOM 273 N ALA A 18 -7.178 -5.031 11.427 1.00 0.00 N ATOM 274 CA ALA A 18 -7.134 -5.989 12.517 1.00 0.00 C ATOM 275 C ALA A 18 -8.264 -7.018 12.551 1.00 0.00 C ATOM 276 O ALA A 18 -8.079 -8.110 13.102 1.00 0.00 O ATOM 277 CB ALA A 18 -7.095 -5.185 13.818 1.00 0.00 C ATOM 0 H ALA A 18 -7.255 -4.072 11.767 1.00 0.00 H new ATOM 0 HA ALA A 18 -6.244 -6.602 12.371 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -7.061 -5.868 14.667 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -6.209 -4.551 13.827 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -7.987 -4.563 13.888 1.00 0.00 H new ATOM 283 N HIS A 19 -9.415 -6.713 11.947 1.00 0.00 N ATOM 284 CA HIS A 19 -10.557 -7.614 11.924 1.00 0.00 C ATOM 285 C HIS A 19 -10.137 -8.949 11.308 1.00 0.00 C ATOM 286 O HIS A 19 -10.536 -10.020 11.768 1.00 0.00 O ATOM 287 CB HIS A 19 -11.670 -6.986 11.079 1.00 0.00 C ATOM 288 CG HIS A 19 -11.880 -5.508 11.284 1.00 0.00 C ATOM 289 ND1 HIS A 19 -11.576 -4.545 10.351 1.00 0.00 N ATOM 290 CD2 HIS A 19 -12.350 -4.880 12.406 1.00 0.00 C ATOM 291 CE1 HIS A 19 -11.874 -3.352 10.891 1.00 0.00 C ATOM 292 NE2 HIS A 19 -12.351 -3.506 12.139 1.00 0.00 N ATOM 0 H HIS A 19 -9.576 -5.831 11.461 1.00 0.00 H new ATOM 0 HA HIS A 19 -10.917 -7.783 12.939 1.00 0.00 H new ATOM 0 HB2 HIS A 19 -11.447 -7.162 10.027 1.00 0.00 H new ATOM 0 HB3 HIS A 19 -12.605 -7.503 11.298 1.00 0.00 H new ATOM 0 HD1 HIS A 19 -11.194 -4.707 9.419 1.00 0.00 H new ATOM 0 HD2 HIS A 19 -12.661 -5.355 13.324 1.00 0.00 H new ATOM 0 HE1 HIS A 19 -11.748 -2.402 10.393 1.00 0.00 H new ATOM 300 N GLN A 20 -9.299 -8.880 10.270 1.00 0.00 N ATOM 301 CA GLN A 20 -8.808 -10.039 9.565 1.00 0.00 C ATOM 302 C GLN A 20 -7.902 -10.886 10.453 1.00 0.00 C ATOM 303 O GLN A 20 -8.002 -12.116 10.448 1.00 0.00 O ATOM 304 CB GLN A 20 -8.052 -9.555 8.327 1.00 0.00 C ATOM 305 CG GLN A 20 -7.622 -10.730 7.457 1.00 0.00 C ATOM 306 CD GLN A 20 -8.841 -11.522 6.993 1.00 0.00 C ATOM 307 OE1 GLN A 20 -9.563 -11.110 6.101 1.00 0.00 O ATOM 308 NE2 GLN A 20 -9.122 -12.656 7.608 1.00 0.00 N ATOM 0 H GLN A 20 -8.945 -7.998 9.900 1.00 0.00 H new ATOM 0 HA GLN A 20 -9.646 -10.672 9.272 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -8.686 -8.882 7.749 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -7.175 -8.983 8.632 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -7.066 -10.367 6.593 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -6.950 -11.380 8.018 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -8.515 -12.996 8.354 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -9.947 -13.192 7.338 1.00 0.00 H new ATOM 317 N ALA A 21 -7.005 -10.237 11.195 1.00 0.00 N ATOM 318 CA ALA A 21 -6.146 -10.883 12.164 1.00 0.00 C ATOM 319 C ALA A 21 -6.954 -11.624 13.215 1.00 0.00 C ATOM 320 O ALA A 21 -6.558 -12.727 13.589 1.00 0.00 O ATOM 321 CB ALA A 21 -5.218 -9.860 12.784 1.00 0.00 C ATOM 0 H ALA A 21 -6.859 -9.229 11.132 1.00 0.00 H new ATOM 0 HA ALA A 21 -5.540 -11.632 11.654 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -4.572 -10.349 13.513 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -4.606 -9.405 12.005 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -5.807 -9.088 13.280 1.00 0.00 H new ATOM 327 N ARG A 22 -8.111 -11.105 13.639 1.00 0.00 N ATOM 328 CA ARG A 22 -8.955 -11.867 14.535 1.00 0.00 C ATOM 329 C ARG A 22 -9.231 -13.226 13.891 1.00 0.00 C ATOM 330 O ARG A 22 -8.849 -14.241 14.467 1.00 0.00 O ATOM 331 CB ARG A 22 -10.195 -11.060 14.950 1.00 0.00 C ATOM 332 CG ARG A 22 -10.837 -11.708 16.184 1.00 0.00 C ATOM 333 CD ARG A 22 -11.974 -10.886 16.796 1.00 0.00 C ATOM 334 NE ARG A 22 -11.507 -9.658 17.460 1.00 0.00 N ATOM 335 CZ ARG A 22 -11.126 -9.498 18.733 1.00 0.00 C ATOM 336 NH1 ARG A 22 -10.840 -10.544 19.508 1.00 0.00 N ATOM 337 NH2 ARG A 22 -11.029 -8.281 19.251 1.00 0.00 N ATOM 0 H ARG A 22 -8.468 -10.186 13.380 1.00 0.00 H new ATOM 0 HA ARG A 22 -8.457 -12.067 15.484 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -9.915 -10.030 15.171 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -10.912 -11.026 14.129 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.220 -12.691 15.908 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -10.068 -11.866 16.940 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -12.685 -10.621 16.013 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -12.511 -11.501 17.519 1.00 0.00 H new ATOM 0 HE ARG A 22 -11.469 -8.823 16.876 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -10.910 -11.490 19.134 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -10.552 -10.398 20.475 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.245 -7.465 18.679 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.738 -8.161 20.221 1.00 0.00 H new ATOM 351 N VAL A 23 -9.746 -13.274 12.661 1.00 0.00 N ATOM 352 CA VAL A 23 -10.007 -14.527 11.950 1.00 0.00 C ATOM 353 C VAL A 23 -8.745 -15.413 11.877 1.00 0.00 C ATOM 354 O VAL A 23 -8.867 -16.635 11.791 1.00 0.00 O ATOM 355 CB VAL A 23 -10.625 -14.247 10.558 1.00 0.00 C ATOM 356 CG1 VAL A 23 -11.196 -15.518 9.907 1.00 0.00 C ATOM 357 CG2 VAL A 23 -11.769 -13.218 10.611 1.00 0.00 C ATOM 0 H VAL A 23 -9.995 -12.441 12.128 1.00 0.00 H new ATOM 0 HA VAL A 23 -10.742 -15.097 12.518 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.797 -13.855 9.968 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -11.618 -15.270 8.933 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.400 -16.252 9.781 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -11.976 -15.935 10.545 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -12.164 -13.061 9.607 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -12.563 -13.589 11.259 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -11.391 -12.274 11.004 1.00 0.00 H new ATOM 367 N LEU A 24 -7.539 -14.831 11.927 1.00 0.00 N ATOM 368 CA LEU A 24 -6.291 -15.567 12.000 1.00 0.00 C ATOM 369 C LEU A 24 -6.036 -16.266 13.331 1.00 0.00 C ATOM 370 O LEU A 24 -5.602 -17.416 13.287 1.00 0.00 O ATOM 371 CB LEU A 24 -5.087 -14.679 11.616 1.00 0.00 C ATOM 372 CG LEU A 24 -4.890 -14.565 10.096 1.00 0.00 C ATOM 373 CD1 LEU A 24 -4.576 -13.179 9.532 1.00 0.00 C ATOM 374 CD2 LEU A 24 -3.806 -15.550 9.645 1.00 0.00 C ATOM 0 H LEU A 24 -7.412 -13.819 11.917 1.00 0.00 H new ATOM 0 HA LEU A 24 -6.402 -16.365 11.266 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -5.228 -13.683 12.035 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -4.182 -15.088 12.065 1.00 0.00 H new ATOM 0 HG LEU A 24 -5.872 -14.802 9.688 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -4.462 -13.244 8.450 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -5.391 -12.496 9.771 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.651 -12.808 9.973 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.666 -15.469 8.567 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.869 -15.317 10.151 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -4.110 -16.566 9.896 1.00 0.00 H new ATOM 386 N ILE A 25 -6.265 -15.618 14.482 1.00 0.00 N ATOM 387 CA ILE A 25 -5.890 -16.209 15.797 1.00 0.00 C ATOM 388 C ILE A 25 -6.753 -15.790 17.004 1.00 0.00 C ATOM 389 O ILE A 25 -6.386 -15.971 18.162 1.00 0.00 O ATOM 390 CB ILE A 25 -4.378 -16.011 16.099 1.00 0.00 C ATOM 391 CG1 ILE A 25 -3.986 -14.527 16.049 1.00 0.00 C ATOM 392 CG2 ILE A 25 -3.421 -16.828 15.207 1.00 0.00 C ATOM 393 CD1 ILE A 25 -2.816 -14.239 17.000 1.00 0.00 C ATOM 0 H ILE A 25 -6.701 -14.698 14.541 1.00 0.00 H new ATOM 0 HA ILE A 25 -6.105 -17.270 15.671 1.00 0.00 H new ATOM 0 HB ILE A 25 -4.256 -16.399 17.110 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -3.709 -14.254 15.031 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -4.843 -13.911 16.322 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -2.390 -16.622 15.495 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -3.627 -17.891 15.331 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -3.569 -16.549 14.164 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -2.556 -13.182 16.947 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -3.106 -14.491 18.020 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -1.954 -14.839 16.709 1.00 0.00 H new ATOM 405 N GLY A 26 -7.913 -15.221 16.735 1.00 0.00 N ATOM 406 CA GLY A 26 -8.872 -14.632 17.667 1.00 0.00 C ATOM 407 C GLY A 26 -8.395 -13.352 18.359 1.00 0.00 C ATOM 408 O GLY A 26 -9.137 -12.772 19.155 1.00 0.00 O ATOM 0 H GLY A 26 -8.243 -15.150 15.773 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -9.794 -14.414 17.128 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -9.116 -15.371 18.430 1.00 0.00 H new ATOM 412 N PHE A 27 -7.174 -12.932 18.065 1.00 0.00 N ATOM 413 CA PHE A 27 -6.450 -11.759 18.543 1.00 0.00 C ATOM 414 C PHE A 27 -6.511 -10.700 17.443 1.00 0.00 C ATOM 415 O PHE A 27 -6.512 -11.066 16.274 1.00 0.00 O ATOM 416 CB PHE A 27 -5.050 -12.260 18.864 1.00 0.00 C ATOM 417 CG PHE A 27 -4.054 -11.315 19.477 1.00 0.00 C ATOM 418 CD1 PHE A 27 -4.085 -11.039 20.854 1.00 0.00 C ATOM 419 CD2 PHE A 27 -2.982 -10.872 18.687 1.00 0.00 C ATOM 420 CE1 PHE A 27 -3.008 -10.355 21.448 1.00 0.00 C ATOM 421 CE2 PHE A 27 -1.905 -10.198 19.277 1.00 0.00 C ATOM 422 CZ PHE A 27 -1.911 -9.962 20.658 1.00 0.00 C ATOM 0 H PHE A 27 -6.600 -13.464 17.411 1.00 0.00 H new ATOM 0 HA PHE A 27 -6.860 -11.289 19.437 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -5.153 -13.110 19.538 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -4.617 -12.638 17.938 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -4.929 -11.349 21.452 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -2.987 -11.051 17.622 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -3.023 -10.133 22.505 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -1.076 -9.863 18.672 1.00 0.00 H new ATOM 0 HZ PHE A 27 -1.066 -9.474 21.121 1.00 0.00 H new ATOM 432 N GLU A 28 -6.512 -9.415 17.775 1.00 0.00 N ATOM 433 CA GLU A 28 -6.712 -8.334 16.812 1.00 0.00 C ATOM 434 C GLU A 28 -5.409 -7.534 16.668 1.00 0.00 C ATOM 435 O GLU A 28 -4.877 -7.082 17.680 1.00 0.00 O ATOM 436 CB GLU A 28 -7.925 -7.547 17.354 1.00 0.00 C ATOM 437 CG GLU A 28 -8.689 -6.674 16.351 1.00 0.00 C ATOM 438 CD GLU A 28 -10.192 -6.699 16.640 1.00 0.00 C ATOM 439 OE1 GLU A 28 -10.616 -6.144 17.677 1.00 0.00 O ATOM 440 OE2 GLU A 28 -10.924 -7.452 15.958 1.00 0.00 O ATOM 0 H GLU A 28 -6.373 -9.088 18.731 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.934 -8.657 15.795 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -8.627 -8.260 17.786 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -7.579 -6.908 18.166 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -8.322 -5.649 16.401 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -8.503 -7.030 15.338 1.00 0.00 H new ATOM 447 N GLU A 29 -4.870 -7.416 15.445 1.00 0.00 N ATOM 448 CA GLU A 29 -3.597 -6.770 15.126 1.00 0.00 C ATOM 449 C GLU A 29 -3.733 -5.994 13.804 1.00 0.00 C ATOM 450 O GLU A 29 -3.951 -6.633 12.773 1.00 0.00 O ATOM 451 CB GLU A 29 -2.494 -7.839 14.923 1.00 0.00 C ATOM 452 CG GLU A 29 -2.150 -8.727 16.124 1.00 0.00 C ATOM 453 CD GLU A 29 -1.233 -9.895 15.717 1.00 0.00 C ATOM 454 OE1 GLU A 29 0.008 -9.734 15.706 1.00 0.00 O ATOM 455 OE2 GLU A 29 -1.759 -10.993 15.403 1.00 0.00 O ATOM 0 H GLU A 29 -5.335 -7.787 14.616 1.00 0.00 H new ATOM 0 HA GLU A 29 -3.335 -6.103 15.947 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -2.798 -8.486 14.100 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -1.583 -7.329 14.608 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -1.660 -8.129 16.892 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -3.068 -9.119 16.563 1.00 0.00 H new ATOM 462 N ASP A 30 -3.653 -4.656 13.808 1.00 0.00 N ATOM 463 CA ASP A 30 -3.625 -3.836 12.584 1.00 0.00 C ATOM 464 C ASP A 30 -2.152 -3.675 12.202 1.00 0.00 C ATOM 465 O ASP A 30 -1.257 -3.906 13.023 1.00 0.00 O ATOM 466 CB ASP A 30 -4.239 -2.434 12.749 1.00 0.00 C ATOM 467 CG ASP A 30 -3.325 -1.461 13.501 1.00 0.00 C ATOM 468 OD1 ASP A 30 -3.353 -1.514 14.751 1.00 0.00 O ATOM 469 OD2 ASP A 30 -2.628 -0.678 12.815 1.00 0.00 O ATOM 0 H ASP A 30 -3.605 -4.106 14.666 1.00 0.00 H new ATOM 0 HA ASP A 30 -4.224 -4.342 11.827 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -4.464 -2.024 11.764 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.186 -2.519 13.282 1.00 0.00 H new ATOM 474 N ILE A 31 -1.887 -3.299 10.952 1.00 0.00 N ATOM 475 CA ILE A 31 -0.532 -2.984 10.512 1.00 0.00 C ATOM 476 C ILE A 31 -0.644 -1.778 9.578 1.00 0.00 C ATOM 477 O ILE A 31 -1.181 -1.892 8.476 1.00 0.00 O ATOM 478 CB ILE A 31 0.145 -4.212 9.844 1.00 0.00 C ATOM 479 CG1 ILE A 31 0.370 -5.444 10.760 1.00 0.00 C ATOM 480 CG2 ILE A 31 1.520 -3.819 9.258 1.00 0.00 C ATOM 481 CD1 ILE A 31 -0.790 -6.453 10.773 1.00 0.00 C ATOM 0 H ILE A 31 -2.596 -3.205 10.225 1.00 0.00 H new ATOM 0 HA ILE A 31 0.113 -2.735 11.355 1.00 0.00 H new ATOM 0 HB ILE A 31 -0.570 -4.512 9.078 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.277 -5.957 10.440 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.543 -5.096 11.778 1.00 0.00 H new ATOM 0 HG21 ILE A 31 1.980 -4.691 8.794 1.00 0.00 H new ATOM 0 HG22 ILE A 31 1.387 -3.038 8.510 1.00 0.00 H new ATOM 0 HG23 ILE A 31 2.164 -3.451 10.057 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -0.545 -7.280 11.439 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -1.697 -5.960 11.124 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.951 -6.835 9.765 1.00 0.00 H new ATOM 493 N LEU A 32 -0.105 -0.628 9.977 1.00 0.00 N ATOM 494 CA LEU A 32 -0.137 0.589 9.170 1.00 0.00 C ATOM 495 C LEU A 32 0.972 0.480 8.104 1.00 0.00 C ATOM 496 O LEU A 32 2.143 0.332 8.461 1.00 0.00 O ATOM 497 CB LEU A 32 0.038 1.809 10.101 1.00 0.00 C ATOM 498 CG LEU A 32 -0.467 3.168 9.564 1.00 0.00 C ATOM 499 CD1 LEU A 32 -0.404 3.333 8.047 1.00 0.00 C ATOM 500 CD2 LEU A 32 -1.916 3.438 9.994 1.00 0.00 C ATOM 0 H LEU A 32 0.368 -0.514 10.873 1.00 0.00 H new ATOM 0 HA LEU A 32 -1.088 0.716 8.653 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.479 1.600 11.038 1.00 0.00 H new ATOM 0 HB3 LEU A 32 1.098 1.908 10.337 1.00 0.00 H new ATOM 0 HG LEU A 32 0.226 3.885 10.005 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -0.780 4.318 7.772 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.629 3.232 7.713 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -1.016 2.566 7.572 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -2.239 4.401 9.599 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -2.563 2.651 9.606 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -1.976 3.453 11.082 1.00 0.00 H new ATOM 512 N ILE A 33 0.632 0.517 6.808 1.00 0.00 N ATOM 513 CA ILE A 33 1.600 0.461 5.705 1.00 0.00 C ATOM 514 C ILE A 33 2.000 1.886 5.304 1.00 0.00 C ATOM 515 O ILE A 33 3.158 2.294 5.433 1.00 0.00 O ATOM 516 CB ILE A 33 1.033 -0.294 4.477 1.00 0.00 C ATOM 517 CG1 ILE A 33 0.475 -1.672 4.868 1.00 0.00 C ATOM 518 CG2 ILE A 33 2.119 -0.448 3.396 1.00 0.00 C ATOM 519 CD1 ILE A 33 0.066 -2.484 3.640 1.00 0.00 C ATOM 0 H ILE A 33 -0.336 0.588 6.493 1.00 0.00 H new ATOM 0 HA ILE A 33 2.475 -0.089 6.052 1.00 0.00 H new ATOM 0 HB ILE A 33 0.210 0.297 4.076 1.00 0.00 H new ATOM 0 HG12 ILE A 33 1.227 -2.222 5.434 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -0.387 -1.543 5.523 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.706 -0.980 2.539 1.00 0.00 H new ATOM 0 HG22 ILE A 33 2.461 0.538 3.081 1.00 0.00 H new ATOM 0 HG23 ILE A 33 2.960 -1.011 3.802 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -0.323 -3.452 3.957 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -0.705 -1.946 3.088 1.00 0.00 H new ATOM 0 HD13 ILE A 33 0.934 -2.635 2.998 1.00 0.00 H new ATOM 531 N VAL A 34 1.027 2.629 4.776 1.00 0.00 N ATOM 532 CA VAL A 34 1.178 3.950 4.201 1.00 0.00 C ATOM 533 C VAL A 34 0.378 4.882 5.091 1.00 0.00 C ATOM 534 O VAL A 34 -0.819 4.685 5.268 1.00 0.00 O ATOM 535 CB VAL A 34 0.676 3.967 2.736 1.00 0.00 C ATOM 536 CG1 VAL A 34 0.960 5.306 2.039 1.00 0.00 C ATOM 537 CG2 VAL A 34 1.266 2.812 1.907 1.00 0.00 C ATOM 0 H VAL A 34 0.062 2.300 4.740 1.00 0.00 H new ATOM 0 HA VAL A 34 2.221 4.263 4.160 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.404 3.833 2.792 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.590 5.269 1.015 1.00 0.00 H new ATOM 0 HG12 VAL A 34 0.458 6.110 2.577 1.00 0.00 H new ATOM 0 HG13 VAL A 34 2.034 5.491 2.030 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.886 2.865 0.887 1.00 0.00 H new ATOM 0 HG22 VAL A 34 2.353 2.892 1.894 1.00 0.00 H new ATOM 0 HG23 VAL A 34 0.978 1.860 2.353 1.00 0.00 H new ATOM 547 N SER A 35 1.038 5.868 5.674 1.00 0.00 N ATOM 548 CA SER A 35 0.420 6.924 6.449 1.00 0.00 C ATOM 549 C SER A 35 0.812 8.189 5.715 1.00 0.00 C ATOM 550 O SER A 35 2.015 8.391 5.560 1.00 0.00 O ATOM 551 CB SER A 35 0.952 6.899 7.892 1.00 0.00 C ATOM 552 OG SER A 35 2.359 6.706 7.923 1.00 0.00 O ATOM 0 H SER A 35 2.053 5.956 5.617 1.00 0.00 H new ATOM 0 HA SER A 35 -0.663 6.829 6.535 1.00 0.00 H new ATOM 0 HB2 SER A 35 0.701 7.835 8.390 1.00 0.00 H new ATOM 0 HB3 SER A 35 0.461 6.100 8.448 1.00 0.00 H new ATOM 0 HG SER A 35 2.767 7.151 7.151 1.00 0.00 H new ATOM 558 N GLU A 36 -0.141 8.985 5.227 1.00 0.00 N ATOM 559 CA GLU A 36 0.089 10.219 4.473 1.00 0.00 C ATOM 560 C GLU A 36 1.168 10.061 3.376 1.00 0.00 C ATOM 561 O GLU A 36 1.997 10.941 3.167 1.00 0.00 O ATOM 562 CB GLU A 36 0.266 11.434 5.422 1.00 0.00 C ATOM 563 CG GLU A 36 1.404 11.254 6.437 1.00 0.00 C ATOM 564 CD GLU A 36 1.812 12.507 7.208 1.00 0.00 C ATOM 565 OE1 GLU A 36 2.457 13.407 6.623 1.00 0.00 O ATOM 566 OE2 GLU A 36 1.851 12.432 8.460 1.00 0.00 O ATOM 0 H GLU A 36 -1.132 8.780 5.351 1.00 0.00 H new ATOM 0 HA GLU A 36 -0.811 10.442 3.899 1.00 0.00 H new ATOM 0 HB2 GLU A 36 0.458 12.326 4.826 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.667 11.605 5.960 1.00 0.00 H new ATOM 0 HG2 GLU A 36 1.107 10.489 7.155 1.00 0.00 H new ATOM 0 HG3 GLU A 36 2.279 10.874 5.910 1.00 0.00 H new ATOM 573 N GLY A 37 1.197 8.915 2.680 1.00 0.00 N ATOM 574 CA GLY A 37 2.199 8.583 1.647 1.00 0.00 C ATOM 575 C GLY A 37 3.626 8.354 2.187 1.00 0.00 C ATOM 576 O GLY A 37 4.501 7.830 1.503 1.00 0.00 O ATOM 0 H GLY A 37 0.510 8.174 2.820 1.00 0.00 H new ATOM 0 HA2 GLY A 37 1.875 7.685 1.121 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.227 9.389 0.914 1.00 0.00 H new ATOM 580 N LYS A 38 3.842 8.693 3.449 1.00 0.00 N ATOM 581 CA LYS A 38 5.030 8.727 4.301 1.00 0.00 C ATOM 582 C LYS A 38 5.348 7.325 4.829 1.00 0.00 C ATOM 583 O LYS A 38 5.627 7.179 6.017 1.00 0.00 O ATOM 584 CB LYS A 38 4.846 9.822 5.368 1.00 0.00 C ATOM 585 CG LYS A 38 6.156 10.322 6.001 1.00 0.00 C ATOM 586 CD LYS A 38 5.955 11.677 6.703 1.00 0.00 C ATOM 587 CE LYS A 38 4.975 11.576 7.881 1.00 0.00 C ATOM 588 NZ LYS A 38 4.466 12.896 8.304 1.00 0.00 N ATOM 0 H LYS A 38 3.041 9.007 3.997 1.00 0.00 H new ATOM 0 HA LYS A 38 5.922 9.007 3.741 1.00 0.00 H new ATOM 0 HB2 LYS A 38 4.329 10.669 4.916 1.00 0.00 H new ATOM 0 HB3 LYS A 38 4.199 9.438 6.157 1.00 0.00 H new ATOM 0 HG2 LYS A 38 6.519 9.588 6.720 1.00 0.00 H new ATOM 0 HG3 LYS A 38 6.921 10.419 5.231 1.00 0.00 H new ATOM 0 HD2 LYS A 38 6.916 12.045 7.062 1.00 0.00 H new ATOM 0 HD3 LYS A 38 5.583 12.406 5.983 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.136 10.940 7.599 1.00 0.00 H new ATOM 0 HE3 LYS A 38 5.472 11.094 8.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 3.710 12.768 9.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 5.240 13.448 8.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 4.088 13.403 7.478 1.00 0.00 H new ATOM 602 N MET A 39 5.148 6.298 3.994 1.00 0.00 N ATOM 603 CA MET A 39 5.244 4.879 4.326 1.00 0.00 C ATOM 604 C MET A 39 6.378 4.566 5.300 1.00 0.00 C ATOM 605 O MET A 39 7.535 4.950 5.112 1.00 0.00 O ATOM 606 CB MET A 39 5.560 4.039 3.074 1.00 0.00 C ATOM 607 CG MET A 39 4.725 4.327 1.831 1.00 0.00 C ATOM 608 SD MET A 39 4.950 3.100 0.513 1.00 0.00 S ATOM 609 CE MET A 39 6.625 3.539 -0.032 1.00 0.00 C ATOM 0 H MET A 39 4.901 6.448 3.016 1.00 0.00 H new ATOM 0 HA MET A 39 4.277 4.636 4.767 1.00 0.00 H new ATOM 0 HB2 MET A 39 6.610 4.186 2.821 1.00 0.00 H new ATOM 0 HB3 MET A 39 5.438 2.987 3.330 1.00 0.00 H new ATOM 0 HG2 MET A 39 3.672 4.361 2.110 1.00 0.00 H new ATOM 0 HG3 MET A 39 4.986 5.313 1.448 1.00 0.00 H new ATOM 0 HE1 MET A 39 6.948 2.846 -0.809 1.00 0.00 H new ATOM 0 HE2 MET A 39 6.624 4.554 -0.429 1.00 0.00 H new ATOM 0 HE3 MET A 39 7.310 3.481 0.814 1.00 0.00 H new ATOM 619 N ALA A 40 6.002 3.842 6.351 1.00 0.00 N ATOM 620 CA ALA A 40 6.913 3.304 7.342 1.00 0.00 C ATOM 621 C ALA A 40 7.813 2.265 6.661 1.00 0.00 C ATOM 622 O ALA A 40 7.489 1.760 5.586 1.00 0.00 O ATOM 623 CB ALA A 40 6.046 2.665 8.442 1.00 0.00 C ATOM 0 H ALA A 40 5.026 3.610 6.537 1.00 0.00 H new ATOM 0 HA ALA A 40 7.554 4.069 7.780 1.00 0.00 H new ATOM 0 HB1 ALA A 40 6.690 2.244 9.214 1.00 0.00 H new ATOM 0 HB2 ALA A 40 5.399 3.424 8.882 1.00 0.00 H new ATOM 0 HB3 ALA A 40 5.434 1.874 8.009 1.00 0.00 H new ATOM 629 N PRO A 41 8.915 1.849 7.301 1.00 0.00 N ATOM 630 CA PRO A 41 9.782 0.771 6.821 1.00 0.00 C ATOM 631 C PRO A 41 9.116 -0.613 7.014 1.00 0.00 C ATOM 632 O PRO A 41 9.795 -1.616 7.252 1.00 0.00 O ATOM 633 CB PRO A 41 11.092 0.965 7.601 1.00 0.00 C ATOM 634 CG PRO A 41 10.652 1.641 8.901 1.00 0.00 C ATOM 635 CD PRO A 41 9.455 2.475 8.493 1.00 0.00 C ATOM 0 HA PRO A 41 9.972 0.806 5.748 1.00 0.00 H new ATOM 0 HB2 PRO A 41 11.587 0.013 7.794 1.00 0.00 H new ATOM 0 HB3 PRO A 41 11.798 1.585 7.048 1.00 0.00 H new ATOM 0 HG2 PRO A 41 10.387 0.908 9.662 1.00 0.00 H new ATOM 0 HG3 PRO A 41 11.446 2.260 9.318 1.00 0.00 H new ATOM 0 HD2 PRO A 41 8.711 2.504 9.289 1.00 0.00 H new ATOM 0 HD3 PRO A 41 9.748 3.506 8.293 1.00 0.00 H new ATOM 643 N PHE A 42 7.783 -0.676 6.897 1.00 0.00 N ATOM 644 CA PHE A 42 6.920 -1.821 7.155 1.00 0.00 C ATOM 645 C PHE A 42 7.334 -3.067 6.385 1.00 0.00 C ATOM 646 O PHE A 42 7.110 -4.181 6.842 1.00 0.00 O ATOM 647 CB PHE A 42 5.483 -1.453 6.695 1.00 0.00 C ATOM 648 CG PHE A 42 5.247 -1.586 5.185 1.00 0.00 C ATOM 649 CD1 PHE A 42 5.480 -0.514 4.300 1.00 0.00 C ATOM 650 CD2 PHE A 42 4.895 -2.840 4.645 1.00 0.00 C ATOM 651 CE1 PHE A 42 5.404 -0.707 2.907 1.00 0.00 C ATOM 652 CE2 PHE A 42 4.826 -3.040 3.254 1.00 0.00 C ATOM 653 CZ PHE A 42 5.088 -1.972 2.381 1.00 0.00 C ATOM 0 H PHE A 42 7.246 0.137 6.596 1.00 0.00 H new ATOM 0 HA PHE A 42 6.986 -2.043 8.220 1.00 0.00 H new ATOM 0 HB2 PHE A 42 4.772 -2.092 7.219 1.00 0.00 H new ATOM 0 HB3 PHE A 42 5.270 -0.427 6.995 1.00 0.00 H new ATOM 0 HD1 PHE A 42 5.719 0.463 4.693 1.00 0.00 H new ATOM 0 HD2 PHE A 42 4.674 -3.661 5.311 1.00 0.00 H new ATOM 0 HE1 PHE A 42 5.589 0.121 2.239 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.572 -4.013 2.859 1.00 0.00 H new ATOM 0 HZ PHE A 42 5.047 -2.121 1.312 1.00 0.00 H new ATOM 663 N THR A 43 7.988 -2.882 5.244 1.00 0.00 N ATOM 664 CA THR A 43 8.335 -3.929 4.309 1.00 0.00 C ATOM 665 C THR A 43 9.335 -4.912 4.913 1.00 0.00 C ATOM 666 O THR A 43 9.289 -6.103 4.589 1.00 0.00 O ATOM 667 CB THR A 43 8.915 -3.245 3.066 1.00 0.00 C ATOM 668 OG1 THR A 43 8.210 -2.051 2.789 1.00 0.00 O ATOM 669 CG2 THR A 43 8.773 -4.155 1.848 1.00 0.00 C ATOM 0 H THR A 43 8.300 -1.960 4.939 1.00 0.00 H new ATOM 0 HA THR A 43 7.452 -4.515 4.052 1.00 0.00 H new ATOM 0 HB THR A 43 9.965 -3.031 3.264 1.00 0.00 H new ATOM 0 HG1 THR A 43 7.246 -2.228 2.809 1.00 0.00 H new ATOM 0 HG21 THR A 43 9.189 -3.658 0.972 1.00 0.00 H new ATOM 0 HG22 THR A 43 9.310 -5.087 2.025 1.00 0.00 H new ATOM 0 HG23 THR A 43 7.719 -4.371 1.676 1.00 0.00 H new ATOM 677 N HIS A 44 10.220 -4.422 5.794 1.00 0.00 N ATOM 678 CA HIS A 44 11.149 -5.274 6.512 1.00 0.00 C ATOM 679 C HIS A 44 10.328 -6.283 7.301 1.00 0.00 C ATOM 680 O HIS A 44 10.422 -7.477 7.038 1.00 0.00 O ATOM 681 CB HIS A 44 12.084 -4.454 7.410 1.00 0.00 C ATOM 682 CG HIS A 44 13.082 -5.330 8.128 1.00 0.00 C ATOM 683 ND1 HIS A 44 14.284 -5.770 7.618 1.00 0.00 N ATOM 684 CD2 HIS A 44 12.922 -5.895 9.366 1.00 0.00 C ATOM 685 CE1 HIS A 44 14.836 -6.585 8.534 1.00 0.00 C ATOM 686 NE2 HIS A 44 14.042 -6.700 9.610 1.00 0.00 N ATOM 0 H HIS A 44 10.303 -3.431 6.020 1.00 0.00 H new ATOM 0 HA HIS A 44 11.802 -5.799 5.815 1.00 0.00 H new ATOM 0 HB2 HIS A 44 12.615 -3.718 6.806 1.00 0.00 H new ATOM 0 HB3 HIS A 44 11.494 -3.901 8.141 1.00 0.00 H new ATOM 0 HD2 HIS A 44 12.085 -5.747 10.032 1.00 0.00 H new ATOM 0 HE1 HIS A 44 15.789 -7.080 8.419 1.00 0.00 H new ATOM 0 HE2 HIS A 44 14.219 -7.263 10.442 1.00 0.00 H new ATOM 694 N ASP A 45 9.491 -5.796 8.216 1.00 0.00 N ATOM 695 CA ASP A 45 8.603 -6.625 9.018 1.00 0.00 C ATOM 696 C ASP A 45 7.668 -7.491 8.195 1.00 0.00 C ATOM 697 O ASP A 45 7.491 -8.650 8.546 1.00 0.00 O ATOM 698 CB ASP A 45 7.854 -5.814 10.086 1.00 0.00 C ATOM 699 CG ASP A 45 8.702 -5.577 11.338 1.00 0.00 C ATOM 700 OD1 ASP A 45 9.948 -5.663 11.258 1.00 0.00 O ATOM 701 OD2 ASP A 45 8.132 -5.592 12.449 1.00 0.00 O ATOM 0 H ASP A 45 9.412 -4.800 8.421 1.00 0.00 H new ATOM 0 HA ASP A 45 9.256 -7.321 9.544 1.00 0.00 H new ATOM 0 HB2 ASP A 45 7.555 -4.854 9.666 1.00 0.00 H new ATOM 0 HB3 ASP A 45 6.940 -6.340 10.363 1.00 0.00 H new ATOM 706 N PHE A 46 7.111 -6.971 7.104 1.00 0.00 N ATOM 707 CA PHE A 46 6.195 -7.683 6.223 1.00 0.00 C ATOM 708 C PHE A 46 6.845 -8.966 5.701 1.00 0.00 C ATOM 709 O PHE A 46 6.239 -10.033 5.791 1.00 0.00 O ATOM 710 CB PHE A 46 5.781 -6.741 5.081 1.00 0.00 C ATOM 711 CG PHE A 46 4.537 -7.100 4.286 1.00 0.00 C ATOM 712 CD1 PHE A 46 4.505 -8.238 3.455 1.00 0.00 C ATOM 713 CD2 PHE A 46 3.432 -6.224 4.301 1.00 0.00 C ATOM 714 CE1 PHE A 46 3.392 -8.472 2.628 1.00 0.00 C ATOM 715 CE2 PHE A 46 2.341 -6.437 3.446 1.00 0.00 C ATOM 716 CZ PHE A 46 2.326 -7.558 2.605 1.00 0.00 C ATOM 0 H PHE A 46 7.291 -6.014 6.801 1.00 0.00 H new ATOM 0 HA PHE A 46 5.301 -7.983 6.769 1.00 0.00 H new ATOM 0 HB2 PHE A 46 5.634 -5.747 5.503 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.616 -6.671 4.384 1.00 0.00 H new ATOM 0 HD1 PHE A 46 5.334 -8.930 3.453 1.00 0.00 H new ATOM 0 HD2 PHE A 46 3.426 -5.382 4.977 1.00 0.00 H new ATOM 0 HE1 PHE A 46 3.357 -9.356 2.009 1.00 0.00 H new ATOM 0 HE2 PHE A 46 1.516 -5.740 3.436 1.00 0.00 H new ATOM 0 HZ PHE A 46 1.492 -7.719 1.937 1.00 0.00 H new ATOM 726 N ARG A 47 8.057 -8.866 5.131 1.00 0.00 N ATOM 727 CA ARG A 47 8.710 -10.027 4.517 1.00 0.00 C ATOM 728 C ARG A 47 9.489 -10.851 5.551 1.00 0.00 C ATOM 729 O ARG A 47 9.808 -12.013 5.291 1.00 0.00 O ATOM 730 CB ARG A 47 9.520 -9.587 3.287 1.00 0.00 C ATOM 731 CG ARG A 47 9.785 -10.762 2.324 1.00 0.00 C ATOM 732 CD ARG A 47 11.190 -11.353 2.445 1.00 0.00 C ATOM 733 NE ARG A 47 12.182 -10.540 1.719 1.00 0.00 N ATOM 734 CZ ARG A 47 13.480 -10.819 1.589 1.00 0.00 C ATOM 735 NH1 ARG A 47 14.011 -11.868 2.218 1.00 0.00 N ATOM 736 NH2 ARG A 47 14.236 -10.043 0.823 1.00 0.00 N ATOM 0 H ARG A 47 8.597 -8.002 5.084 1.00 0.00 H new ATOM 0 HA ARG A 47 7.956 -10.719 4.143 1.00 0.00 H new ATOM 0 HB2 ARG A 47 8.981 -8.800 2.760 1.00 0.00 H new ATOM 0 HB3 ARG A 47 10.470 -9.161 3.611 1.00 0.00 H new ATOM 0 HG2 ARG A 47 9.053 -11.547 2.513 1.00 0.00 H new ATOM 0 HG3 ARG A 47 9.631 -10.422 1.300 1.00 0.00 H new ATOM 0 HD2 ARG A 47 11.470 -11.417 3.497 1.00 0.00 H new ATOM 0 HD3 ARG A 47 11.193 -12.370 2.052 1.00 0.00 H new ATOM 0 HE ARG A 47 11.845 -9.686 1.275 1.00 0.00 H new ATOM 0 HH11 ARG A 47 13.424 -12.463 2.803 1.00 0.00 H new ATOM 0 HH12 ARG A 47 15.004 -12.076 2.114 1.00 0.00 H new ATOM 0 HH21 ARG A 47 13.823 -9.244 0.342 1.00 0.00 H new ATOM 0 HH22 ARG A 47 15.230 -10.246 0.715 1.00 0.00 H new ATOM 750 N LYS A 48 9.905 -10.251 6.671 1.00 0.00 N ATOM 751 CA LYS A 48 10.530 -10.941 7.806 1.00 0.00 C ATOM 752 C LYS A 48 9.423 -11.816 8.403 1.00 0.00 C ATOM 753 O LYS A 48 8.247 -11.583 8.130 1.00 0.00 O ATOM 754 CB LYS A 48 10.971 -9.855 8.814 1.00 0.00 C ATOM 755 CG LYS A 48 11.564 -10.274 10.175 1.00 0.00 C ATOM 756 CD LYS A 48 11.390 -9.167 11.233 1.00 0.00 C ATOM 757 CE LYS A 48 9.934 -9.101 11.732 1.00 0.00 C ATOM 758 NZ LYS A 48 9.700 -8.007 12.701 1.00 0.00 N ATOM 0 H LYS A 48 9.814 -9.246 6.818 1.00 0.00 H new ATOM 0 HA LYS A 48 11.396 -11.545 7.536 1.00 0.00 H new ATOM 0 HB2 LYS A 48 11.710 -9.228 8.315 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.104 -9.226 9.016 1.00 0.00 H new ATOM 0 HG2 LYS A 48 11.078 -11.187 10.519 1.00 0.00 H new ATOM 0 HG3 LYS A 48 12.623 -10.502 10.057 1.00 0.00 H new ATOM 0 HD2 LYS A 48 12.058 -9.355 12.074 1.00 0.00 H new ATOM 0 HD3 LYS A 48 11.676 -8.205 10.808 1.00 0.00 H new ATOM 0 HE2 LYS A 48 9.269 -8.970 10.878 1.00 0.00 H new ATOM 0 HE3 LYS A 48 9.672 -10.052 12.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 8.677 -7.849 12.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 10.107 -8.267 13.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 10.151 -7.136 12.357 1.00 0.00 H new ATOM 772 N ALA A 49 9.744 -12.826 9.223 1.00 0.00 N ATOM 773 CA ALA A 49 8.646 -13.526 9.874 1.00 0.00 C ATOM 774 C ALA A 49 8.095 -12.536 10.909 1.00 0.00 C ATOM 775 O ALA A 49 8.797 -12.199 11.866 1.00 0.00 O ATOM 776 CB ALA A 49 9.159 -14.809 10.538 1.00 0.00 C ATOM 0 H ALA A 49 10.686 -13.154 9.437 1.00 0.00 H new ATOM 0 HA ALA A 49 7.871 -13.833 9.172 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.330 -15.325 11.022 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.599 -15.459 9.782 1.00 0.00 H new ATOM 0 HB3 ALA A 49 9.914 -14.556 11.283 1.00 0.00 H new ATOM 782 N GLN A 50 6.870 -12.056 10.703 1.00 0.00 N ATOM 783 CA GLN A 50 6.133 -11.220 11.639 1.00 0.00 C ATOM 784 C GLN A 50 5.192 -12.107 12.440 1.00 0.00 C ATOM 785 O GLN A 50 4.893 -13.229 12.027 1.00 0.00 O ATOM 786 CB GLN A 50 5.392 -10.090 10.892 1.00 0.00 C ATOM 787 CG GLN A 50 4.829 -8.919 11.729 1.00 0.00 C ATOM 788 CD GLN A 50 5.890 -8.058 12.426 1.00 0.00 C ATOM 789 OE1 GLN A 50 6.950 -8.535 12.824 1.00 0.00 O ATOM 790 NE2 GLN A 50 5.632 -6.777 12.602 1.00 0.00 N ATOM 0 H GLN A 50 6.348 -12.247 9.848 1.00 0.00 H new ATOM 0 HA GLN A 50 6.816 -10.729 12.332 1.00 0.00 H new ATOM 0 HB2 GLN A 50 6.075 -9.674 10.152 1.00 0.00 H new ATOM 0 HB3 GLN A 50 4.563 -10.538 10.344 1.00 0.00 H new ATOM 0 HG2 GLN A 50 4.233 -8.280 11.078 1.00 0.00 H new ATOM 0 HG3 GLN A 50 4.155 -9.322 12.485 1.00 0.00 H new ATOM 0 HE21 GLN A 50 4.751 -6.384 12.270 1.00 0.00 H new ATOM 0 HE22 GLN A 50 6.313 -6.179 13.070 1.00 0.00 H new ATOM 799 N GLN A 51 4.642 -11.566 13.525 1.00 0.00 N ATOM 800 CA GLN A 51 3.623 -12.246 14.303 1.00 0.00 C ATOM 801 C GLN A 51 2.365 -12.506 13.452 1.00 0.00 C ATOM 802 O GLN A 51 1.703 -13.521 13.698 1.00 0.00 O ATOM 803 CB GLN A 51 3.308 -11.400 15.553 1.00 0.00 C ATOM 804 CG GLN A 51 2.264 -12.001 16.511 1.00 0.00 C ATOM 805 CD GLN A 51 2.653 -13.381 17.037 1.00 0.00 C ATOM 806 OE1 GLN A 51 3.275 -13.526 18.081 1.00 0.00 O ATOM 807 NE2 GLN A 51 2.329 -14.439 16.309 1.00 0.00 N ATOM 0 H GLN A 51 4.893 -10.645 13.885 1.00 0.00 H new ATOM 0 HA GLN A 51 3.989 -13.222 14.622 1.00 0.00 H new ATOM 0 HB2 GLN A 51 4.234 -11.240 16.106 1.00 0.00 H new ATOM 0 HB3 GLN A 51 2.957 -10.420 15.229 1.00 0.00 H new ATOM 0 HG2 GLN A 51 2.122 -11.325 17.354 1.00 0.00 H new ATOM 0 HG3 GLN A 51 1.306 -12.073 15.996 1.00 0.00 H new ATOM 0 HE21 GLN A 51 1.811 -14.320 15.439 1.00 0.00 H new ATOM 0 HE22 GLN A 51 2.598 -15.373 16.619 1.00 0.00 H new ATOM 816 N ARG A 52 2.063 -11.670 12.435 1.00 0.00 N ATOM 817 CA ARG A 52 0.800 -11.807 11.703 1.00 0.00 C ATOM 818 C ARG A 52 0.762 -11.639 10.186 1.00 0.00 C ATOM 819 O ARG A 52 -0.173 -12.176 9.599 1.00 0.00 O ATOM 820 CB ARG A 52 -0.132 -10.746 12.344 1.00 0.00 C ATOM 821 CG ARG A 52 -1.586 -10.608 11.852 1.00 0.00 C ATOM 822 CD ARG A 52 -2.547 -11.710 12.309 1.00 0.00 C ATOM 823 NE ARG A 52 -2.045 -13.070 12.079 1.00 0.00 N ATOM 824 CZ ARG A 52 -1.476 -13.848 13.007 1.00 0.00 C ATOM 825 NH1 ARG A 52 -1.320 -13.433 14.260 1.00 0.00 N ATOM 826 NH2 ARG A 52 -1.012 -15.041 12.641 1.00 0.00 N ATOM 0 H ARG A 52 2.665 -10.912 12.113 1.00 0.00 H new ATOM 0 HA ARG A 52 0.521 -12.856 11.799 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -0.169 -10.949 13.414 1.00 0.00 H new ATOM 0 HB3 ARG A 52 0.347 -9.775 12.220 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -1.975 -9.648 12.190 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -1.581 -10.584 10.762 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -2.750 -11.583 13.372 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -3.496 -11.590 11.787 1.00 0.00 H new ATOM 0 HE ARG A 52 -2.137 -13.452 11.138 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -1.637 -12.503 14.532 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -0.883 -14.045 14.949 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -1.094 -15.344 11.671 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -0.574 -15.652 13.331 1.00 0.00 H new ATOM 840 N MET A 53 1.764 -11.051 9.531 1.00 0.00 N ATOM 841 CA MET A 53 1.643 -10.768 8.094 1.00 0.00 C ATOM 842 C MET A 53 1.992 -11.896 7.116 1.00 0.00 C ATOM 843 O MET A 53 1.168 -12.171 6.247 1.00 0.00 O ATOM 844 CB MET A 53 2.393 -9.475 7.718 1.00 0.00 C ATOM 845 CG MET A 53 1.587 -8.224 8.089 1.00 0.00 C ATOM 846 SD MET A 53 -0.103 -8.158 7.419 1.00 0.00 S ATOM 847 CE MET A 53 0.218 -8.127 5.637 1.00 0.00 C ATOM 0 H MET A 53 2.647 -10.767 9.955 1.00 0.00 H new ATOM 0 HA MET A 53 0.567 -10.647 7.964 1.00 0.00 H new ATOM 0 HB2 MET A 53 3.356 -9.452 8.227 1.00 0.00 H new ATOM 0 HB3 MET A 53 2.598 -9.471 6.648 1.00 0.00 H new ATOM 0 HG2 MET A 53 1.532 -8.157 9.176 1.00 0.00 H new ATOM 0 HG3 MET A 53 2.132 -7.346 7.743 1.00 0.00 H new ATOM 0 HE1 MET A 53 -0.563 -8.681 5.117 1.00 0.00 H new ATOM 0 HE2 MET A 53 0.225 -7.095 5.286 1.00 0.00 H new ATOM 0 HE3 MET A 53 1.185 -8.586 5.434 1.00 0.00 H new ATOM 857 N PRO A 54 3.174 -12.534 7.183 1.00 0.00 N ATOM 858 CA PRO A 54 3.567 -13.503 6.171 1.00 0.00 C ATOM 859 C PRO A 54 2.748 -14.793 6.193 1.00 0.00 C ATOM 860 O PRO A 54 2.029 -15.072 5.240 1.00 0.00 O ATOM 861 CB PRO A 54 5.062 -13.750 6.390 1.00 0.00 C ATOM 862 CG PRO A 54 5.280 -13.393 7.853 1.00 0.00 C ATOM 863 CD PRO A 54 4.266 -12.288 8.109 1.00 0.00 C ATOM 0 HA PRO A 54 3.368 -13.107 5.175 1.00 0.00 H new ATOM 0 HB2 PRO A 54 5.330 -14.787 6.187 1.00 0.00 H new ATOM 0 HB3 PRO A 54 5.670 -13.129 5.732 1.00 0.00 H new ATOM 0 HG2 PRO A 54 5.111 -14.251 8.504 1.00 0.00 H new ATOM 0 HG3 PRO A 54 6.299 -13.051 8.034 1.00 0.00 H new ATOM 0 HD2 PRO A 54 3.916 -12.309 9.141 1.00 0.00 H new ATOM 0 HD3 PRO A 54 4.707 -11.305 7.942 1.00 0.00 H new ATOM 871 N ALA A 55 2.932 -15.612 7.231 1.00 0.00 N ATOM 872 CA ALA A 55 2.341 -16.937 7.348 1.00 0.00 C ATOM 873 C ALA A 55 0.825 -16.865 7.581 1.00 0.00 C ATOM 874 O ALA A 55 0.366 -16.445 8.646 1.00 0.00 O ATOM 875 CB ALA A 55 3.030 -17.701 8.486 1.00 0.00 C ATOM 0 H ALA A 55 3.512 -15.361 8.031 1.00 0.00 H new ATOM 0 HA ALA A 55 2.494 -17.468 6.408 1.00 0.00 H new ATOM 0 HB1 ALA A 55 2.590 -18.694 8.576 1.00 0.00 H new ATOM 0 HB2 ALA A 55 4.094 -17.794 8.270 1.00 0.00 H new ATOM 0 HB3 ALA A 55 2.896 -17.158 9.422 1.00 0.00 H new ATOM 881 N ILE A 56 0.063 -17.346 6.605 1.00 0.00 N ATOM 882 CA ILE A 56 -1.393 -17.404 6.556 1.00 0.00 C ATOM 883 C ILE A 56 -1.762 -18.897 6.459 1.00 0.00 C ATOM 884 O ILE A 56 -1.142 -19.615 5.672 1.00 0.00 O ATOM 885 CB ILE A 56 -1.854 -16.564 5.340 1.00 0.00 C ATOM 886 CG1 ILE A 56 -1.573 -15.061 5.585 1.00 0.00 C ATOM 887 CG2 ILE A 56 -3.342 -16.755 4.994 1.00 0.00 C ATOM 888 CD1 ILE A 56 -1.598 -14.224 4.305 1.00 0.00 C ATOM 0 H ILE A 56 0.481 -17.736 5.761 1.00 0.00 H new ATOM 0 HA ILE A 56 -1.889 -16.988 7.433 1.00 0.00 H new ATOM 0 HB ILE A 56 -1.277 -16.924 4.488 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -2.314 -14.669 6.282 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -0.599 -14.954 6.062 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.597 -16.138 4.133 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -3.529 -17.803 4.758 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -3.954 -16.460 5.846 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -1.394 -13.181 4.548 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -0.838 -14.591 3.615 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -2.580 -14.302 3.838 1.00 0.00 H new ATOM 900 N PRO A 57 -2.718 -19.423 7.244 1.00 0.00 N ATOM 901 CA PRO A 57 -3.130 -20.822 7.158 1.00 0.00 C ATOM 902 C PRO A 57 -4.160 -21.052 6.046 1.00 0.00 C ATOM 903 O PRO A 57 -4.888 -20.131 5.681 1.00 0.00 O ATOM 904 CB PRO A 57 -3.768 -21.109 8.518 1.00 0.00 C ATOM 905 CG PRO A 57 -4.415 -19.770 8.885 1.00 0.00 C ATOM 906 CD PRO A 57 -3.434 -18.746 8.311 1.00 0.00 C ATOM 0 HA PRO A 57 -2.286 -21.471 6.925 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -4.505 -21.910 8.457 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -3.026 -21.414 9.256 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -5.408 -19.668 8.447 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -4.530 -19.659 9.963 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -3.962 -17.872 7.931 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -2.746 -18.394 9.079 1.00 0.00 H new ATOM 914 N VAL A 58 -4.307 -22.305 5.601 1.00 0.00 N ATOM 915 CA VAL A 58 -5.317 -22.762 4.644 1.00 0.00 C ATOM 916 C VAL A 58 -6.713 -22.227 4.992 1.00 0.00 C ATOM 917 O VAL A 58 -7.425 -21.774 4.099 1.00 0.00 O ATOM 918 CB VAL A 58 -5.244 -24.309 4.515 1.00 0.00 C ATOM 919 CG1 VAL A 58 -5.706 -25.085 5.759 1.00 0.00 C ATOM 920 CG2 VAL A 58 -5.985 -24.805 3.269 1.00 0.00 C ATOM 0 H VAL A 58 -3.697 -23.061 5.913 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.103 -22.348 3.659 1.00 0.00 H new ATOM 0 HB VAL A 58 -4.180 -24.523 4.414 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -5.619 -26.156 5.573 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -5.082 -24.812 6.610 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -6.745 -24.838 5.977 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -5.913 -25.891 3.211 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.034 -24.514 3.329 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -5.536 -24.364 2.379 1.00 0.00 H new ATOM 930 N ASN A 59 -7.049 -22.230 6.291 1.00 0.00 N ATOM 931 CA ASN A 59 -8.320 -21.782 6.855 1.00 0.00 C ATOM 932 C ASN A 59 -8.660 -20.344 6.471 1.00 0.00 C ATOM 933 O ASN A 59 -9.830 -20.024 6.278 1.00 0.00 O ATOM 934 CB ASN A 59 -8.269 -21.896 8.387 1.00 0.00 C ATOM 935 CG ASN A 59 -9.600 -21.483 9.010 1.00 0.00 C ATOM 936 OD1 ASN A 59 -10.550 -22.249 8.991 1.00 0.00 O ATOM 937 ND2 ASN A 59 -9.695 -20.301 9.601 1.00 0.00 N ATOM 0 H ASN A 59 -6.405 -22.563 7.008 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.099 -22.424 6.444 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -8.033 -22.921 8.671 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -7.470 -21.265 8.776 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -10.569 -20.022 10.047 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -8.894 -19.670 9.610 1.00 0.00 H new ATOM 944 N ILE A 60 -7.663 -19.457 6.396 1.00 0.00 N ATOM 945 CA ILE A 60 -7.918 -18.115 5.908 1.00 0.00 C ATOM 946 C ILE A 60 -7.981 -18.288 4.395 1.00 0.00 C ATOM 947 O ILE A 60 -6.975 -18.561 3.724 1.00 0.00 O ATOM 948 CB ILE A 60 -6.796 -17.173 6.406 1.00 0.00 C ATOM 949 CG1 ILE A 60 -6.983 -16.842 7.908 1.00 0.00 C ATOM 950 CG2 ILE A 60 -6.662 -15.892 5.572 1.00 0.00 C ATOM 951 CD1 ILE A 60 -7.797 -15.577 8.243 1.00 0.00 C ATOM 0 H ILE A 60 -6.696 -19.645 6.662 1.00 0.00 H new ATOM 0 HA ILE A 60 -8.839 -17.655 6.266 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.860 -17.716 6.278 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -7.466 -17.694 8.386 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -5.996 -16.741 8.359 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -5.857 -15.277 5.976 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.436 -16.153 4.538 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -7.598 -15.334 5.609 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.855 -15.457 9.325 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -7.310 -14.705 7.807 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -8.803 -15.673 7.834 1.00 0.00 H new ATOM 963 N HIS A 61 -9.179 -18.076 3.857 1.00 0.00 N ATOM 964 CA HIS A 61 -9.361 -18.065 2.423 1.00 0.00 C ATOM 965 C HIS A 61 -8.880 -16.714 1.928 1.00 0.00 C ATOM 966 O HIS A 61 -8.171 -16.672 0.932 1.00 0.00 O ATOM 967 CB HIS A 61 -10.809 -18.305 2.006 1.00 0.00 C ATOM 968 CG HIS A 61 -10.943 -18.292 0.500 1.00 0.00 C ATOM 969 ND1 HIS A 61 -11.068 -17.166 -0.287 1.00 0.00 N ATOM 970 CD2 HIS A 61 -10.794 -19.366 -0.336 1.00 0.00 C ATOM 971 CE1 HIS A 61 -11.002 -17.559 -1.571 1.00 0.00 C ATOM 972 NE2 HIS A 61 -10.830 -18.888 -1.649 1.00 0.00 N ATOM 0 H HIS A 61 -10.029 -17.911 4.396 1.00 0.00 H new ATOM 0 HA HIS A 61 -8.791 -18.882 1.981 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -11.151 -19.263 2.398 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -11.449 -17.536 2.439 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -11.189 -16.209 0.045 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -10.671 -20.396 -0.035 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -11.077 -16.897 -2.421 1.00 0.00 H new ATOM 980 N SER A 62 -9.211 -15.638 2.640 1.00 0.00 N ATOM 981 CA SER A 62 -8.929 -14.282 2.208 1.00 0.00 C ATOM 982 C SER A 62 -8.469 -13.412 3.368 1.00 0.00 C ATOM 983 O SER A 62 -8.832 -13.675 4.513 1.00 0.00 O ATOM 984 CB SER A 62 -10.220 -13.650 1.661 1.00 0.00 C ATOM 985 OG SER A 62 -11.002 -14.472 0.805 1.00 0.00 O ATOM 0 H SER A 62 -9.687 -15.690 3.541 1.00 0.00 H new ATOM 0 HA SER A 62 -8.145 -14.334 1.453 1.00 0.00 H new ATOM 0 HB2 SER A 62 -10.839 -13.347 2.506 1.00 0.00 H new ATOM 0 HB3 SER A 62 -9.955 -12.743 1.118 1.00 0.00 H new ATOM 0 HG SER A 62 -11.804 -13.983 0.524 1.00 0.00 H new ATOM 991 N MET A 63 -7.679 -12.394 3.044 1.00 0.00 N ATOM 992 CA MET A 63 -7.220 -11.342 3.933 1.00 0.00 C ATOM 993 C MET A 63 -8.033 -10.089 3.595 1.00 0.00 C ATOM 994 O MET A 63 -8.723 -10.055 2.574 1.00 0.00 O ATOM 995 CB MET A 63 -5.720 -11.065 3.742 1.00 0.00 C ATOM 996 CG MET A 63 -4.844 -12.076 4.488 1.00 0.00 C ATOM 997 SD MET A 63 -4.273 -11.555 6.124 1.00 0.00 S ATOM 998 CE MET A 63 -2.935 -10.432 5.631 1.00 0.00 C ATOM 0 H MET A 63 -7.323 -12.278 2.095 1.00 0.00 H new ATOM 0 HA MET A 63 -7.360 -11.639 4.972 1.00 0.00 H new ATOM 0 HB2 MET A 63 -5.480 -11.094 2.679 1.00 0.00 H new ATOM 0 HB3 MET A 63 -5.491 -10.059 4.094 1.00 0.00 H new ATOM 0 HG2 MET A 63 -5.404 -13.005 4.597 1.00 0.00 H new ATOM 0 HG3 MET A 63 -3.973 -12.299 3.872 1.00 0.00 H new ATOM 0 HE1 MET A 63 -2.465 -10.013 6.521 1.00 0.00 H new ATOM 0 HE2 MET A 63 -2.192 -10.982 5.053 1.00 0.00 H new ATOM 0 HE3 MET A 63 -3.343 -9.625 5.023 1.00 0.00 H new ATOM 1008 N ASN A 64 -7.894 -9.046 4.407 1.00 0.00 N ATOM 1009 CA ASN A 64 -8.461 -7.726 4.193 1.00 0.00 C ATOM 1010 C ASN A 64 -7.295 -6.767 4.299 1.00 0.00 C ATOM 1011 O ASN A 64 -6.336 -7.036 5.021 1.00 0.00 O ATOM 1012 CB ASN A 64 -9.387 -7.229 5.315 1.00 0.00 C ATOM 1013 CG ASN A 64 -10.785 -7.784 5.435 1.00 0.00 C ATOM 1014 OD1 ASN A 64 -11.325 -8.432 4.545 1.00 0.00 O ATOM 1015 ND2 ASN A 64 -11.425 -7.435 6.541 1.00 0.00 N ATOM 0 H ASN A 64 -7.357 -9.105 5.272 1.00 0.00 H new ATOM 0 HA ASN A 64 -9.014 -7.774 3.255 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -8.880 -7.417 6.262 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -9.474 -6.148 5.209 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -12.399 -7.706 6.673 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -10.943 -6.896 7.260 1.00 0.00 H new ATOM 1022 N PHE A 65 -7.403 -5.662 3.589 1.00 0.00 N ATOM 1023 CA PHE A 65 -6.542 -4.500 3.581 1.00 0.00 C ATOM 1024 C PHE A 65 -7.539 -3.345 3.567 1.00 0.00 C ATOM 1025 O PHE A 65 -8.665 -3.511 3.099 1.00 0.00 O ATOM 1026 CB PHE A 65 -5.600 -4.449 2.371 1.00 0.00 C ATOM 1027 CG PHE A 65 -4.332 -5.275 2.449 1.00 0.00 C ATOM 1028 CD1 PHE A 65 -4.371 -6.675 2.579 1.00 0.00 C ATOM 1029 CD2 PHE A 65 -3.088 -4.621 2.374 1.00 0.00 C ATOM 1030 CE1 PHE A 65 -3.179 -7.400 2.739 1.00 0.00 C ATOM 1031 CE2 PHE A 65 -1.895 -5.350 2.480 1.00 0.00 C ATOM 1032 CZ PHE A 65 -1.943 -6.728 2.718 1.00 0.00 C ATOM 0 H PHE A 65 -8.178 -5.546 2.936 1.00 0.00 H new ATOM 0 HA PHE A 65 -5.861 -4.486 4.432 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -6.160 -4.770 1.493 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -5.317 -3.409 2.206 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -5.318 -7.193 2.556 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -3.052 -3.551 2.234 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.211 -8.471 2.878 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -0.943 -4.850 2.378 1.00 0.00 H new ATOM 0 HZ PHE A 65 -1.029 -7.277 2.886 1.00 0.00 H new ATOM 1042 N THR A 66 -7.154 -2.170 4.031 1.00 0.00 N ATOM 1043 CA THR A 66 -8.046 -1.037 4.146 1.00 0.00 C ATOM 1044 C THR A 66 -7.253 0.191 3.747 1.00 0.00 C ATOM 1045 O THR A 66 -6.124 0.373 4.192 1.00 0.00 O ATOM 1046 CB THR A 66 -8.589 -0.960 5.577 1.00 0.00 C ATOM 1047 OG1 THR A 66 -9.572 -1.955 5.793 1.00 0.00 O ATOM 1048 CG2 THR A 66 -9.245 0.398 5.824 1.00 0.00 C ATOM 0 H THR A 66 -6.202 -1.976 4.341 1.00 0.00 H new ATOM 0 HA THR A 66 -8.914 -1.123 3.493 1.00 0.00 H new ATOM 0 HB THR A 66 -7.748 -1.108 6.254 1.00 0.00 H new ATOM 0 HG1 THR A 66 -9.142 -2.834 5.847 1.00 0.00 H new ATOM 0 HG21 THR A 66 -9.626 0.438 6.844 1.00 0.00 H new ATOM 0 HG22 THR A 66 -8.509 1.189 5.680 1.00 0.00 H new ATOM 0 HG23 THR A 66 -10.069 0.537 5.124 1.00 0.00 H new ATOM 1056 N TRP A 67 -7.823 1.052 2.914 1.00 0.00 N ATOM 1057 CA TRP A 67 -7.132 2.258 2.496 1.00 0.00 C ATOM 1058 C TRP A 67 -8.106 3.393 2.275 1.00 0.00 C ATOM 1059 O TRP A 67 -9.326 3.180 2.210 1.00 0.00 O ATOM 1060 CB TRP A 67 -6.283 1.948 1.256 1.00 0.00 C ATOM 1061 CG TRP A 67 -6.954 1.505 -0.012 1.00 0.00 C ATOM 1062 CD1 TRP A 67 -8.273 1.279 -0.222 1.00 0.00 C ATOM 1063 CD2 TRP A 67 -6.289 1.146 -1.257 1.00 0.00 C ATOM 1064 NE1 TRP A 67 -8.463 0.828 -1.513 1.00 0.00 N ATOM 1065 CE2 TRP A 67 -7.261 0.625 -2.162 1.00 0.00 C ATOM 1066 CE3 TRP A 67 -4.943 1.175 -1.681 1.00 0.00 C ATOM 1067 CZ2 TRP A 67 -6.907 0.057 -3.399 1.00 0.00 C ATOM 1068 CZ3 TRP A 67 -4.574 0.595 -2.912 1.00 0.00 C ATOM 1069 CH2 TRP A 67 -5.547 0.022 -3.754 1.00 0.00 C ATOM 0 H TRP A 67 -8.756 0.936 2.518 1.00 0.00 H new ATOM 0 HA TRP A 67 -6.460 2.593 3.286 1.00 0.00 H new ATOM 0 HB2 TRP A 67 -5.706 2.843 1.024 1.00 0.00 H new ATOM 0 HB3 TRP A 67 -5.569 1.173 1.535 1.00 0.00 H new ATOM 0 HD1 TRP A 67 -9.055 1.428 0.508 1.00 0.00 H new ATOM 0 HE1 TRP A 67 -9.377 0.665 -1.935 1.00 0.00 H new ATOM 0 HE3 TRP A 67 -4.193 1.643 -1.060 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 -7.662 -0.343 -4.060 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 -3.536 0.590 -3.212 1.00 0.00 H new ATOM 0 HH2 TRP A 67 -5.246 -0.448 -4.679 1.00 0.00 H new ATOM 1080 N GLN A 68 -7.554 4.599 2.176 1.00 0.00 N ATOM 1081 CA GLN A 68 -8.304 5.794 1.884 1.00 0.00 C ATOM 1082 C GLN A 68 -7.412 7.003 1.628 1.00 0.00 C ATOM 1083 O GLN A 68 -6.227 7.024 1.954 1.00 0.00 O ATOM 1084 CB GLN A 68 -9.205 6.178 3.089 1.00 0.00 C ATOM 1085 CG GLN A 68 -8.407 6.158 4.411 1.00 0.00 C ATOM 1086 CD GLN A 68 -8.972 6.903 5.616 1.00 0.00 C ATOM 1087 OE1 GLN A 68 -8.463 6.791 6.719 1.00 0.00 O ATOM 1088 NE2 GLN A 68 -10.009 7.693 5.495 1.00 0.00 N ATOM 0 H GLN A 68 -6.555 4.765 2.300 1.00 0.00 H new ATOM 0 HA GLN A 68 -8.883 5.561 0.990 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -9.626 7.171 2.930 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -10.043 5.484 3.156 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -8.271 5.116 4.700 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -7.416 6.564 4.206 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -10.458 7.809 4.587 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -10.367 8.192 6.309 1.00 0.00 H new ATOM 1097 N ALA A 69 -8.009 8.002 0.997 1.00 0.00 N ATOM 1098 CA ALA A 69 -7.431 9.311 0.775 1.00 0.00 C ATOM 1099 C ALA A 69 -7.983 10.138 1.948 1.00 0.00 C ATOM 1100 O ALA A 69 -8.637 9.624 2.862 1.00 0.00 O ATOM 1101 CB ALA A 69 -7.866 9.835 -0.597 1.00 0.00 C ATOM 0 H ALA A 69 -8.949 7.915 0.611 1.00 0.00 H new ATOM 0 HA ALA A 69 -6.341 9.336 0.754 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -7.431 10.820 -0.765 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -7.524 9.150 -1.373 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -8.953 9.908 -0.631 1.00 0.00 H new ATOM 1107 N ALA A 70 -7.722 11.429 1.940 1.00 0.00 N ATOM 1108 CA ALA A 70 -8.254 12.391 2.851 1.00 0.00 C ATOM 1109 C ALA A 70 -9.014 13.327 1.898 1.00 0.00 C ATOM 1110 O ALA A 70 -8.680 13.504 0.726 1.00 0.00 O ATOM 1111 CB ALA A 70 -7.149 13.092 3.638 1.00 0.00 C ATOM 0 H ALA A 70 -7.095 11.847 1.253 1.00 0.00 H new ATOM 0 HA ALA A 70 -8.888 11.975 3.634 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -7.592 13.817 4.321 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -6.584 12.354 4.208 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -6.480 13.606 2.947 1.00 0.00 H new ATOM 1117 N GLY A 71 -10.113 13.799 2.427 1.00 0.00 N ATOM 1118 CA GLY A 71 -11.234 14.612 1.936 1.00 0.00 C ATOM 1119 C GLY A 71 -11.421 14.869 0.427 1.00 0.00 C ATOM 1120 O GLY A 71 -12.487 14.503 -0.061 1.00 0.00 O ATOM 0 H GLY A 71 -10.285 13.584 3.409 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -12.150 14.146 2.297 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -11.160 15.586 2.420 1.00 0.00 H new ATOM 1124 N GLN A 72 -10.511 15.536 -0.298 1.00 0.00 N ATOM 1125 CA GLN A 72 -10.630 15.807 -1.749 1.00 0.00 C ATOM 1126 C GLN A 72 -9.536 15.139 -2.610 1.00 0.00 C ATOM 1127 O GLN A 72 -9.614 15.129 -3.837 1.00 0.00 O ATOM 1128 CB GLN A 72 -10.628 17.327 -1.990 1.00 0.00 C ATOM 1129 CG GLN A 72 -11.828 18.053 -1.356 1.00 0.00 C ATOM 1130 CD GLN A 72 -11.616 19.565 -1.328 1.00 0.00 C ATOM 1131 OE1 GLN A 72 -12.253 20.315 -2.061 1.00 0.00 O ATOM 1132 NE2 GLN A 72 -10.722 20.038 -0.478 1.00 0.00 N ATOM 0 H GLN A 72 -9.654 15.911 0.109 1.00 0.00 H new ATOM 0 HA GLN A 72 -11.573 15.363 -2.066 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -9.706 17.749 -1.590 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -10.625 17.516 -3.063 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -12.733 17.822 -1.918 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -11.981 17.687 -0.341 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -10.202 19.399 0.123 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.552 21.042 -0.423 1.00 0.00 H new ATOM 1141 N ALA A 73 -8.544 14.521 -1.978 1.00 0.00 N ATOM 1142 CA ALA A 73 -7.330 13.926 -2.528 1.00 0.00 C ATOM 1143 C ALA A 73 -7.395 12.513 -3.153 1.00 0.00 C ATOM 1144 O ALA A 73 -6.514 11.721 -2.836 1.00 0.00 O ATOM 1145 CB ALA A 73 -6.269 14.007 -1.426 1.00 0.00 C ATOM 0 H ALA A 73 -8.573 14.413 -0.964 1.00 0.00 H new ATOM 0 HA ALA A 73 -7.097 14.509 -3.419 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -5.336 13.573 -1.786 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -6.104 15.050 -1.156 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.611 13.455 -0.550 1.00 0.00 H new ATOM 1151 N GLU A 74 -8.444 12.082 -3.867 1.00 0.00 N ATOM 1152 CA GLU A 74 -8.508 10.716 -4.401 1.00 0.00 C ATOM 1153 C GLU A 74 -7.248 10.413 -5.229 1.00 0.00 C ATOM 1154 O GLU A 74 -6.999 11.031 -6.267 1.00 0.00 O ATOM 1155 CB GLU A 74 -9.789 10.450 -5.216 1.00 0.00 C ATOM 1156 CG GLU A 74 -11.048 10.248 -4.344 1.00 0.00 C ATOM 1157 CD GLU A 74 -11.982 9.048 -4.613 1.00 0.00 C ATOM 1158 OE1 GLU A 74 -11.752 8.237 -5.538 1.00 0.00 O ATOM 1159 OE2 GLU A 74 -12.950 8.899 -3.813 1.00 0.00 O ATOM 0 H GLU A 74 -9.257 12.658 -4.087 1.00 0.00 H new ATOM 0 HA GLU A 74 -8.547 10.037 -3.549 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -9.958 11.286 -5.894 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -9.639 9.564 -5.833 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -10.718 10.178 -3.308 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -11.649 11.153 -4.426 1.00 0.00 H new ATOM 1166 N TYR A 75 -6.451 9.462 -4.740 1.00 0.00 N ATOM 1167 CA TYR A 75 -5.257 8.956 -5.403 1.00 0.00 C ATOM 1168 C TYR A 75 -5.725 7.896 -6.390 1.00 0.00 C ATOM 1169 O TYR A 75 -6.774 7.292 -6.185 1.00 0.00 O ATOM 1170 CB TYR A 75 -4.319 8.344 -4.343 1.00 0.00 C ATOM 1171 CG TYR A 75 -3.525 9.378 -3.575 1.00 0.00 C ATOM 1172 CD1 TYR A 75 -4.098 10.006 -2.457 1.00 0.00 C ATOM 1173 CD2 TYR A 75 -2.235 9.744 -4.003 1.00 0.00 C ATOM 1174 CE1 TYR A 75 -3.410 11.029 -1.791 1.00 0.00 C ATOM 1175 CE2 TYR A 75 -1.524 10.750 -3.326 1.00 0.00 C ATOM 1176 CZ TYR A 75 -2.123 11.406 -2.224 1.00 0.00 C ATOM 1177 OH TYR A 75 -1.470 12.389 -1.555 1.00 0.00 O ATOM 0 H TYR A 75 -6.628 9.011 -3.842 1.00 0.00 H new ATOM 0 HA TYR A 75 -4.710 9.742 -5.924 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -4.910 7.756 -3.641 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -3.629 7.657 -4.832 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -5.073 9.699 -2.109 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -1.790 9.250 -4.854 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -3.865 11.527 -0.948 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -0.528 11.020 -3.644 1.00 0.00 H new ATOM 0 HH TYR A 75 -0.594 12.539 -1.967 1.00 0.00 H new ATOM 1187 N PHE A 76 -4.965 7.625 -7.443 1.00 0.00 N ATOM 1188 CA PHE A 76 -5.282 6.569 -8.394 1.00 0.00 C ATOM 1189 C PHE A 76 -4.297 5.450 -8.057 1.00 0.00 C ATOM 1190 O PHE A 76 -3.160 5.754 -7.700 1.00 0.00 O ATOM 1191 CB PHE A 76 -5.049 7.096 -9.819 1.00 0.00 C ATOM 1192 CG PHE A 76 -5.797 6.359 -10.907 1.00 0.00 C ATOM 1193 CD1 PHE A 76 -5.431 5.067 -11.316 1.00 0.00 C ATOM 1194 CD2 PHE A 76 -6.908 6.986 -11.506 1.00 0.00 C ATOM 1195 CE1 PHE A 76 -6.173 4.405 -12.302 1.00 0.00 C ATOM 1196 CE2 PHE A 76 -7.659 6.320 -12.488 1.00 0.00 C ATOM 1197 CZ PHE A 76 -7.300 5.016 -12.874 1.00 0.00 C ATOM 0 H PHE A 76 -4.108 8.134 -7.662 1.00 0.00 H new ATOM 0 HA PHE A 76 -6.315 6.227 -8.340 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -5.335 8.147 -9.852 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -3.982 7.048 -10.037 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -4.575 4.583 -10.869 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.184 7.987 -11.207 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.876 3.418 -12.624 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -8.508 6.807 -12.945 1.00 0.00 H new ATOM 0 HZ PHE A 76 -7.889 4.487 -13.608 1.00 0.00 H new ATOM 1207 N TYR A 77 -4.663 4.180 -8.179 1.00 0.00 N ATOM 1208 CA TYR A 77 -3.756 3.060 -7.944 1.00 0.00 C ATOM 1209 C TYR A 77 -3.784 2.089 -9.119 1.00 0.00 C ATOM 1210 O TYR A 77 -4.743 2.087 -9.896 1.00 0.00 O ATOM 1211 CB TYR A 77 -4.154 2.322 -6.648 1.00 0.00 C ATOM 1212 CG TYR A 77 -5.406 1.460 -6.774 1.00 0.00 C ATOM 1213 CD1 TYR A 77 -5.327 0.195 -7.392 1.00 0.00 C ATOM 1214 CD2 TYR A 77 -6.653 1.922 -6.312 1.00 0.00 C ATOM 1215 CE1 TYR A 77 -6.484 -0.559 -7.623 1.00 0.00 C ATOM 1216 CE2 TYR A 77 -7.808 1.131 -6.468 1.00 0.00 C ATOM 1217 CZ TYR A 77 -7.726 -0.112 -7.136 1.00 0.00 C ATOM 1218 OH TYR A 77 -8.825 -0.891 -7.308 1.00 0.00 O ATOM 0 H TYR A 77 -5.605 3.895 -8.446 1.00 0.00 H new ATOM 0 HA TYR A 77 -2.744 3.452 -7.840 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -3.323 1.691 -6.334 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -4.312 3.057 -5.859 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -4.365 -0.196 -7.690 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -6.724 2.888 -5.835 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -6.423 -1.485 -8.176 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -8.755 1.474 -6.078 1.00 0.00 H new ATOM 0 HH TYR A 77 -8.602 -1.647 -7.890 1.00 0.00 H new ATOM 1228 N GLU A 78 -2.766 1.230 -9.215 1.00 0.00 N ATOM 1229 CA GLU A 78 -2.722 0.156 -10.190 1.00 0.00 C ATOM 1230 C GLU A 78 -1.810 -0.940 -9.645 1.00 0.00 C ATOM 1231 O GLU A 78 -0.769 -0.660 -9.052 1.00 0.00 O ATOM 1232 CB GLU A 78 -2.326 0.661 -11.591 1.00 0.00 C ATOM 1233 CG GLU A 78 -2.279 -0.489 -12.611 1.00 0.00 C ATOM 1234 CD GLU A 78 -2.233 0.007 -14.061 1.00 0.00 C ATOM 1235 OE1 GLU A 78 -1.109 0.209 -14.571 1.00 0.00 O ATOM 1236 OE2 GLU A 78 -3.327 0.148 -14.656 1.00 0.00 O ATOM 0 H GLU A 78 -1.946 1.267 -8.610 1.00 0.00 H new ATOM 0 HA GLU A 78 -3.717 -0.266 -10.334 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.040 1.414 -11.923 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.351 1.146 -11.542 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -1.403 -1.107 -12.415 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.154 -1.124 -12.476 1.00 0.00 H new ATOM 1243 N PHE A 79 -2.256 -2.189 -9.748 1.00 0.00 N ATOM 1244 CA PHE A 79 -1.569 -3.354 -9.208 1.00 0.00 C ATOM 1245 C PHE A 79 -0.512 -3.843 -10.208 1.00 0.00 C ATOM 1246 O PHE A 79 -0.843 -4.501 -11.194 1.00 0.00 O ATOM 1247 CB PHE A 79 -2.597 -4.462 -8.883 1.00 0.00 C ATOM 1248 CG PHE A 79 -3.453 -4.276 -7.632 1.00 0.00 C ATOM 1249 CD1 PHE A 79 -3.037 -4.802 -6.396 1.00 0.00 C ATOM 1250 CD2 PHE A 79 -4.706 -3.643 -7.699 1.00 0.00 C ATOM 1251 CE1 PHE A 79 -3.835 -4.655 -5.242 1.00 0.00 C ATOM 1252 CE2 PHE A 79 -5.521 -3.527 -6.559 1.00 0.00 C ATOM 1253 CZ PHE A 79 -5.083 -4.013 -5.321 1.00 0.00 C ATOM 0 H PHE A 79 -3.128 -2.423 -10.222 1.00 0.00 H new ATOM 0 HA PHE A 79 -1.059 -3.086 -8.283 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.266 -4.563 -9.738 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.058 -5.405 -8.786 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -2.095 -5.325 -6.329 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -5.048 -3.239 -8.641 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -3.486 -5.037 -4.294 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.491 -3.060 -6.639 1.00 0.00 H new ATOM 0 HZ PHE A 79 -5.695 -3.896 -4.439 1.00 0.00 H new ATOM 1263 N LEU A 80 0.764 -3.554 -9.930 1.00 0.00 N ATOM 1264 CA LEU A 80 1.919 -3.998 -10.714 1.00 0.00 C ATOM 1265 C LEU A 80 2.086 -5.513 -10.543 1.00 0.00 C ATOM 1266 O LEU A 80 2.220 -6.255 -11.521 1.00 0.00 O ATOM 1267 CB LEU A 80 3.166 -3.224 -10.235 1.00 0.00 C ATOM 1268 CG LEU A 80 4.333 -3.173 -11.241 1.00 0.00 C ATOM 1269 CD1 LEU A 80 5.446 -2.280 -10.680 1.00 0.00 C ATOM 1270 CD2 LEU A 80 4.927 -4.543 -11.582 1.00 0.00 C ATOM 0 H LEU A 80 1.029 -2.985 -9.126 1.00 0.00 H new ATOM 0 HA LEU A 80 1.777 -3.795 -11.775 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.870 -2.203 -9.994 1.00 0.00 H new ATOM 0 HB3 LEU A 80 3.523 -3.679 -9.311 1.00 0.00 H new ATOM 0 HG LEU A 80 3.918 -2.772 -12.166 1.00 0.00 H new ATOM 0 HD11 LEU A 80 6.273 -2.241 -11.389 1.00 0.00 H new ATOM 0 HD12 LEU A 80 5.059 -1.274 -10.519 1.00 0.00 H new ATOM 0 HD13 LEU A 80 5.798 -2.689 -9.733 1.00 0.00 H new ATOM 0 HD21 LEU A 80 5.742 -4.419 -12.295 1.00 0.00 H new ATOM 0 HD22 LEU A 80 5.308 -5.011 -10.674 1.00 0.00 H new ATOM 0 HD23 LEU A 80 4.155 -5.176 -12.020 1.00 0.00 H new ATOM 1282 N SER A 81 2.043 -5.984 -9.297 1.00 0.00 N ATOM 1283 CA SER A 81 2.170 -7.375 -8.921 1.00 0.00 C ATOM 1284 C SER A 81 1.052 -7.784 -7.979 1.00 0.00 C ATOM 1285 O SER A 81 0.687 -7.036 -7.071 1.00 0.00 O ATOM 1286 CB SER A 81 3.508 -7.630 -8.220 1.00 0.00 C ATOM 1287 OG SER A 81 4.602 -7.691 -9.111 1.00 0.00 O ATOM 0 H SER A 81 1.912 -5.371 -8.492 1.00 0.00 H new ATOM 0 HA SER A 81 2.115 -7.963 -9.837 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.685 -6.839 -7.491 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.447 -8.566 -7.665 1.00 0.00 H new ATOM 0 HG SER A 81 5.081 -8.537 -8.984 1.00 0.00 H new ATOM 1293 N LEU A 82 0.518 -8.982 -8.219 1.00 0.00 N ATOM 1294 CA LEU A 82 -0.457 -9.669 -7.390 1.00 0.00 C ATOM 1295 C LEU A 82 -0.497 -11.073 -8.023 1.00 0.00 C ATOM 1296 O LEU A 82 -1.244 -11.280 -8.977 1.00 0.00 O ATOM 1297 CB LEU A 82 -1.829 -8.937 -7.446 1.00 0.00 C ATOM 1298 CG LEU A 82 -2.794 -9.207 -6.271 1.00 0.00 C ATOM 1299 CD1 LEU A 82 -2.614 -10.525 -5.546 1.00 0.00 C ATOM 1300 CD2 LEU A 82 -2.720 -8.082 -5.240 1.00 0.00 C ATOM 0 H LEU A 82 0.772 -9.524 -9.045 1.00 0.00 H new ATOM 0 HA LEU A 82 -0.210 -9.702 -6.329 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.643 -7.864 -7.497 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.330 -9.218 -8.372 1.00 0.00 H new ATOM 0 HG LEU A 82 -3.770 -9.258 -6.754 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -3.347 -10.601 -4.743 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -2.756 -11.348 -6.246 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -1.609 -10.575 -5.127 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -3.408 -8.293 -4.421 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.704 -8.011 -4.851 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -2.995 -7.138 -5.711 1.00 0.00 H new ATOM 1312 N ARG A 83 0.296 -12.045 -7.549 1.00 0.00 N ATOM 1313 CA ARG A 83 0.408 -13.386 -8.184 1.00 0.00 C ATOM 1314 C ARG A 83 1.083 -14.376 -7.241 1.00 0.00 C ATOM 1315 O ARG A 83 1.861 -13.953 -6.388 1.00 0.00 O ATOM 1316 CB ARG A 83 1.302 -13.370 -9.451 1.00 0.00 C ATOM 1317 CG ARG A 83 0.697 -12.893 -10.787 1.00 0.00 C ATOM 1318 CD ARG A 83 0.953 -11.435 -11.199 1.00 0.00 C ATOM 1319 NE ARG A 83 2.376 -11.061 -11.173 1.00 0.00 N ATOM 1320 CZ ARG A 83 2.864 -9.862 -11.498 1.00 0.00 C ATOM 1321 NH1 ARG A 83 2.097 -8.962 -12.112 1.00 0.00 N ATOM 1322 NH2 ARG A 83 4.103 -9.569 -11.148 1.00 0.00 N ATOM 0 H ARG A 83 0.879 -11.935 -6.719 1.00 0.00 H new ATOM 0 HA ARG A 83 -0.615 -13.670 -8.431 1.00 0.00 H new ATOM 0 HB2 ARG A 83 2.165 -12.739 -9.237 1.00 0.00 H new ATOM 0 HB3 ARG A 83 1.677 -14.382 -9.602 1.00 0.00 H new ATOM 0 HG2 ARG A 83 1.078 -13.538 -11.579 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -0.381 -13.046 -10.742 1.00 0.00 H new ATOM 0 HD2 ARG A 83 0.561 -11.275 -12.204 1.00 0.00 H new ATOM 0 HD3 ARG A 83 0.399 -10.774 -10.532 1.00 0.00 H new ATOM 0 HE ARG A 83 3.043 -11.776 -10.883 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.128 -9.187 -12.338 1.00 0.00 H new ATOM 0 HH12 ARG A 83 2.479 -8.048 -12.356 1.00 0.00 H new ATOM 0 HH21 ARG A 83 4.665 -10.253 -10.641 1.00 0.00 H new ATOM 0 HH22 ARG A 83 4.498 -8.659 -11.385 1.00 0.00 H new ATOM 1336 N SER A 84 0.828 -15.682 -7.391 1.00 0.00 N ATOM 1337 CA SER A 84 1.538 -16.695 -6.617 1.00 0.00 C ATOM 1338 C SER A 84 2.937 -16.913 -7.191 1.00 0.00 C ATOM 1339 O SER A 84 3.257 -16.490 -8.301 1.00 0.00 O ATOM 1340 CB SER A 84 0.748 -18.004 -6.568 1.00 0.00 C ATOM 1341 OG SER A 84 1.251 -18.874 -5.558 1.00 0.00 O ATOM 0 H SER A 84 0.136 -16.056 -8.041 1.00 0.00 H new ATOM 0 HA SER A 84 1.640 -16.338 -5.592 1.00 0.00 H new ATOM 0 HB2 SER A 84 -0.303 -17.790 -6.376 1.00 0.00 H new ATOM 0 HB3 SER A 84 0.801 -18.500 -7.537 1.00 0.00 H new ATOM 0 HG SER A 84 0.652 -19.643 -5.461 1.00 0.00 H new ATOM 1347 N LEU A 85 3.773 -17.583 -6.398 1.00 0.00 N ATOM 1348 CA LEU A 85 5.146 -17.937 -6.710 1.00 0.00 C ATOM 1349 C LEU A 85 5.409 -19.437 -6.540 1.00 0.00 C ATOM 1350 O LEU A 85 6.541 -19.871 -6.804 1.00 0.00 O ATOM 1351 CB LEU A 85 6.091 -17.123 -5.814 1.00 0.00 C ATOM 1352 CG LEU A 85 6.037 -15.598 -6.035 1.00 0.00 C ATOM 1353 CD1 LEU A 85 6.941 -14.934 -4.996 1.00 0.00 C ATOM 1354 CD2 LEU A 85 6.500 -15.182 -7.436 1.00 0.00 C ATOM 0 H LEU A 85 3.490 -17.908 -5.473 1.00 0.00 H new ATOM 0 HA LEU A 85 5.329 -17.701 -7.758 1.00 0.00 H new ATOM 0 HB2 LEU A 85 5.852 -17.334 -4.772 1.00 0.00 H new ATOM 0 HB3 LEU A 85 7.112 -17.464 -5.982 1.00 0.00 H new ATOM 0 HG LEU A 85 4.999 -15.281 -5.933 1.00 0.00 H new ATOM 0 HD11 LEU A 85 6.919 -13.853 -5.133 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.587 -15.181 -3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.962 -15.295 -5.119 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.440 -14.098 -7.532 1.00 0.00 H new ATOM 0 HD22 LEU A 85 7.530 -15.503 -7.589 1.00 0.00 H new ATOM 0 HD23 LEU A 85 5.859 -15.649 -8.184 1.00 0.00 H new ATOM 1366 N ASP A 86 4.447 -20.239 -6.043 1.00 0.00 N ATOM 1367 CA ASP A 86 4.744 -21.657 -5.814 1.00 0.00 C ATOM 1368 C ASP A 86 4.431 -22.511 -7.054 1.00 0.00 C ATOM 1369 O ASP A 86 4.045 -22.004 -8.099 1.00 0.00 O ATOM 1370 CB ASP A 86 4.317 -22.245 -4.455 1.00 0.00 C ATOM 1371 CG ASP A 86 5.180 -23.496 -4.213 1.00 0.00 C ATOM 1372 OD1 ASP A 86 6.425 -23.352 -4.296 1.00 0.00 O ATOM 1373 OD2 ASP A 86 4.653 -24.620 -4.319 1.00 0.00 O ATOM 0 H ASP A 86 3.501 -19.943 -5.803 1.00 0.00 H new ATOM 0 HA ASP A 86 5.825 -21.704 -5.686 1.00 0.00 H new ATOM 0 HB2 ASP A 86 4.462 -21.517 -3.657 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.258 -22.503 -4.462 1.00 0.00 H new ATOM 1378 N LYS A 87 4.739 -23.802 -6.977 1.00 0.00 N ATOM 1379 CA LYS A 87 4.690 -24.825 -8.009 1.00 0.00 C ATOM 1380 C LYS A 87 3.794 -25.991 -7.605 1.00 0.00 C ATOM 1381 O LYS A 87 2.990 -26.460 -8.396 1.00 0.00 O ATOM 1382 CB LYS A 87 6.126 -25.335 -8.154 1.00 0.00 C ATOM 1383 CG LYS A 87 7.037 -24.333 -8.896 1.00 0.00 C ATOM 1384 CD LYS A 87 8.470 -24.250 -8.337 1.00 0.00 C ATOM 1385 CE LYS A 87 8.556 -23.878 -6.843 1.00 0.00 C ATOM 1386 NZ LYS A 87 7.904 -22.595 -6.505 1.00 0.00 N ATOM 0 H LYS A 87 5.063 -24.196 -6.094 1.00 0.00 H new ATOM 0 HA LYS A 87 4.286 -24.411 -8.933 1.00 0.00 H new ATOM 0 HB2 LYS A 87 6.539 -25.533 -7.165 1.00 0.00 H new ATOM 0 HB3 LYS A 87 6.119 -26.283 -8.693 1.00 0.00 H new ATOM 0 HG2 LYS A 87 7.085 -24.613 -9.948 1.00 0.00 H new ATOM 0 HG3 LYS A 87 6.583 -23.343 -8.850 1.00 0.00 H new ATOM 0 HD2 LYS A 87 8.961 -25.212 -8.487 1.00 0.00 H new ATOM 0 HD3 LYS A 87 9.029 -23.513 -8.914 1.00 0.00 H new ATOM 0 HE2 LYS A 87 8.098 -24.673 -6.254 1.00 0.00 H new ATOM 0 HE3 LYS A 87 9.605 -23.829 -6.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 7.518 -22.645 -5.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 8.602 -21.826 -6.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 7.133 -22.410 -7.177 1.00 0.00 H new ATOM 1400 N GLY A 88 3.992 -26.501 -6.394 1.00 0.00 N ATOM 1401 CA GLY A 88 3.225 -27.585 -5.812 1.00 0.00 C ATOM 1402 C GLY A 88 2.074 -27.062 -4.958 1.00 0.00 C ATOM 1403 O GLY A 88 0.927 -27.458 -5.154 1.00 0.00 O ATOM 0 H GLY A 88 4.721 -26.154 -5.771 1.00 0.00 H new ATOM 0 HA2 GLY A 88 2.831 -28.220 -6.606 1.00 0.00 H new ATOM 0 HA3 GLY A 88 3.879 -28.207 -5.201 1.00 0.00 H new ATOM 1407 N ILE A 89 2.378 -26.191 -3.992 1.00 0.00 N ATOM 1408 CA ILE A 89 1.431 -25.560 -3.062 1.00 0.00 C ATOM 1409 C ILE A 89 0.712 -24.383 -3.776 1.00 0.00 C ATOM 1410 O ILE A 89 0.090 -23.521 -3.165 1.00 0.00 O ATOM 1411 CB ILE A 89 2.191 -25.176 -1.761 1.00 0.00 C ATOM 1412 CG1 ILE A 89 3.035 -26.340 -1.183 1.00 0.00 C ATOM 1413 CG2 ILE A 89 1.251 -24.731 -0.629 1.00 0.00 C ATOM 1414 CD1 ILE A 89 4.526 -26.212 -1.505 1.00 0.00 C ATOM 0 H ILE A 89 3.339 -25.890 -3.827 1.00 0.00 H new ATOM 0 HA ILE A 89 0.637 -26.242 -2.759 1.00 0.00 H new ATOM 0 HB ILE A 89 2.835 -24.355 -2.077 1.00 0.00 H new ATOM 0 HG12 ILE A 89 2.904 -26.375 -0.101 1.00 0.00 H new ATOM 0 HG13 ILE A 89 2.662 -27.284 -1.580 1.00 0.00 H new ATOM 0 HG21 ILE A 89 1.839 -24.476 0.253 1.00 0.00 H new ATOM 0 HG22 ILE A 89 0.682 -23.859 -0.951 1.00 0.00 H new ATOM 0 HG23 ILE A 89 0.565 -25.542 -0.385 1.00 0.00 H new ATOM 0 HD11 ILE A 89 5.065 -27.056 -1.074 1.00 0.00 H new ATOM 0 HD12 ILE A 89 4.666 -26.206 -2.586 1.00 0.00 H new ATOM 0 HD13 ILE A 89 4.911 -25.283 -1.084 1.00 0.00 H new ATOM 1426 N MET A 90 0.822 -24.354 -5.100 1.00 0.00 N ATOM 1427 CA MET A 90 0.301 -23.413 -6.067 1.00 0.00 C ATOM 1428 C MET A 90 -1.148 -23.052 -5.739 1.00 0.00 C ATOM 1429 O MET A 90 -1.954 -23.876 -5.299 1.00 0.00 O ATOM 1430 CB MET A 90 0.463 -24.109 -7.421 1.00 0.00 C ATOM 1431 CG MET A 90 0.158 -23.297 -8.678 1.00 0.00 C ATOM 1432 SD MET A 90 0.877 -24.044 -10.180 1.00 0.00 S ATOM 1433 CE MET A 90 0.413 -25.801 -10.047 1.00 0.00 C ATOM 0 H MET A 90 1.348 -25.088 -5.573 1.00 0.00 H new ATOM 0 HA MET A 90 0.829 -22.460 -6.066 1.00 0.00 H new ATOM 0 HB2 MET A 90 1.490 -24.466 -7.494 1.00 0.00 H new ATOM 0 HB3 MET A 90 -0.181 -24.988 -7.425 1.00 0.00 H new ATOM 0 HG2 MET A 90 -0.922 -23.212 -8.799 1.00 0.00 H new ATOM 0 HG3 MET A 90 0.546 -22.286 -8.557 1.00 0.00 H new ATOM 0 HE1 MET A 90 0.983 -26.384 -10.770 1.00 0.00 H new ATOM 0 HE2 MET A 90 0.630 -26.159 -9.041 1.00 0.00 H new ATOM 0 HE3 MET A 90 -0.652 -25.912 -10.250 1.00 0.00 H new ATOM 1443 N ALA A 91 -1.443 -21.782 -5.954 1.00 0.00 N ATOM 1444 CA ALA A 91 -2.645 -21.039 -5.656 1.00 0.00 C ATOM 1445 C ALA A 91 -2.600 -19.816 -6.562 1.00 0.00 C ATOM 1446 O ALA A 91 -1.575 -19.592 -7.202 1.00 0.00 O ATOM 1447 CB ALA A 91 -2.523 -20.545 -4.202 1.00 0.00 C ATOM 0 H ALA A 91 -0.754 -21.175 -6.398 1.00 0.00 H new ATOM 0 HA ALA A 91 -3.553 -21.627 -5.793 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -3.414 -19.977 -3.935 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.425 -21.401 -3.534 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.644 -19.908 -4.107 1.00 0.00 H new ATOM 1453 N ASP A 92 -3.643 -18.994 -6.558 1.00 0.00 N ATOM 1454 CA ASP A 92 -3.611 -17.724 -7.288 1.00 0.00 C ATOM 1455 C ASP A 92 -4.295 -16.681 -6.423 1.00 0.00 C ATOM 1456 O ASP A 92 -5.481 -16.826 -6.128 1.00 0.00 O ATOM 1457 CB ASP A 92 -4.186 -17.768 -8.708 1.00 0.00 C ATOM 1458 CG ASP A 92 -3.160 -18.309 -9.704 1.00 0.00 C ATOM 1459 OD1 ASP A 92 -2.132 -17.609 -9.877 1.00 0.00 O ATOM 1460 OD2 ASP A 92 -3.419 -19.386 -10.287 1.00 0.00 O ATOM 0 H ASP A 92 -4.516 -19.178 -6.063 1.00 0.00 H new ATOM 0 HA ASP A 92 -2.566 -17.467 -7.463 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -5.077 -18.396 -8.723 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -4.496 -16.767 -9.009 1.00 0.00 H new ATOM 1465 N PRO A 93 -3.574 -15.663 -5.926 1.00 0.00 N ATOM 1466 CA PRO A 93 -4.182 -14.615 -5.132 1.00 0.00 C ATOM 1467 C PRO A 93 -5.056 -13.729 -6.028 1.00 0.00 C ATOM 1468 O PRO A 93 -4.745 -13.476 -7.191 1.00 0.00 O ATOM 1469 CB PRO A 93 -3.010 -13.858 -4.514 1.00 0.00 C ATOM 1470 CG PRO A 93 -1.948 -13.977 -5.605 1.00 0.00 C ATOM 1471 CD PRO A 93 -2.158 -15.396 -6.116 1.00 0.00 C ATOM 0 HA PRO A 93 -4.844 -14.991 -4.352 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -3.262 -12.819 -4.301 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -2.684 -14.306 -3.576 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -2.090 -13.237 -6.392 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -0.942 -13.833 -5.210 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -1.878 -15.482 -7.166 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -1.545 -16.108 -5.564 1.00 0.00 H new ATOM 1479 N THR A 94 -6.138 -13.222 -5.458 1.00 0.00 N ATOM 1480 CA THR A 94 -7.146 -12.408 -6.130 1.00 0.00 C ATOM 1481 C THR A 94 -7.441 -11.178 -5.270 1.00 0.00 C ATOM 1482 O THR A 94 -7.135 -11.180 -4.078 1.00 0.00 O ATOM 1483 CB THR A 94 -8.395 -13.276 -6.385 1.00 0.00 C ATOM 1484 OG1 THR A 94 -8.795 -13.956 -5.207 1.00 0.00 O ATOM 1485 CG2 THR A 94 -8.156 -14.329 -7.472 1.00 0.00 C ATOM 0 H THR A 94 -6.349 -13.372 -4.471 1.00 0.00 H new ATOM 0 HA THR A 94 -6.794 -12.051 -7.098 1.00 0.00 H new ATOM 0 HB THR A 94 -9.174 -12.588 -6.712 1.00 0.00 H new ATOM 0 HG1 THR A 94 -8.058 -13.952 -4.561 1.00 0.00 H new ATOM 0 HG21 THR A 94 -9.063 -14.916 -7.616 1.00 0.00 H new ATOM 0 HG22 THR A 94 -7.892 -13.834 -8.406 1.00 0.00 H new ATOM 0 HG23 THR A 94 -7.343 -14.988 -7.168 1.00 0.00 H new ATOM 1493 N VAL A 95 -8.049 -10.136 -5.837 1.00 0.00 N ATOM 1494 CA VAL A 95 -8.418 -8.917 -5.118 1.00 0.00 C ATOM 1495 C VAL A 95 -9.903 -8.615 -5.307 1.00 0.00 C ATOM 1496 O VAL A 95 -10.513 -9.009 -6.299 1.00 0.00 O ATOM 1497 CB VAL A 95 -7.513 -7.736 -5.509 1.00 0.00 C ATOM 1498 CG1 VAL A 95 -6.156 -7.844 -4.810 1.00 0.00 C ATOM 1499 CG2 VAL A 95 -7.297 -7.578 -7.023 1.00 0.00 C ATOM 0 H VAL A 95 -8.303 -10.115 -6.825 1.00 0.00 H new ATOM 0 HA VAL A 95 -8.256 -9.079 -4.052 1.00 0.00 H new ATOM 0 HB VAL A 95 -8.045 -6.844 -5.177 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -5.530 -7.000 -5.099 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -6.301 -7.835 -3.730 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -5.669 -8.774 -5.103 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -6.648 -6.723 -7.211 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -6.832 -8.480 -7.420 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -8.258 -7.419 -7.513 1.00 0.00 H new ATOM 1509 N ASN A 96 -10.479 -7.900 -4.340 1.00 0.00 N ATOM 1510 CA ASN A 96 -11.897 -7.540 -4.269 1.00 0.00 C ATOM 1511 C ASN A 96 -12.230 -6.284 -5.079 1.00 0.00 C ATOM 1512 O ASN A 96 -13.290 -5.688 -4.902 1.00 0.00 O ATOM 1513 CB ASN A 96 -12.220 -7.258 -2.801 1.00 0.00 C ATOM 1514 CG ASN A 96 -13.687 -7.369 -2.448 1.00 0.00 C ATOM 1515 OD1 ASN A 96 -14.259 -8.453 -2.427 1.00 0.00 O ATOM 1516 ND2 ASN A 96 -14.246 -6.271 -1.997 1.00 0.00 N ATOM 0 H ASN A 96 -9.946 -7.539 -3.549 1.00 0.00 H new ATOM 0 HA ASN A 96 -12.481 -8.362 -4.683 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -11.656 -7.953 -2.178 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -11.875 -6.254 -2.553 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -15.190 -6.301 -1.611 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -13.737 -5.388 -2.032 1.00 0.00 H new ATOM 1523 N VAL A 97 -11.288 -5.823 -5.890 1.00 0.00 N ATOM 1524 CA VAL A 97 -11.336 -4.587 -6.655 1.00 0.00 C ATOM 1525 C VAL A 97 -10.703 -4.842 -8.025 1.00 0.00 C ATOM 1526 O VAL A 97 -10.061 -5.880 -8.207 1.00 0.00 O ATOM 1527 CB VAL A 97 -10.589 -3.464 -5.903 1.00 0.00 C ATOM 1528 CG1 VAL A 97 -11.318 -3.005 -4.640 1.00 0.00 C ATOM 1529 CG2 VAL A 97 -9.131 -3.817 -5.564 1.00 0.00 C ATOM 0 H VAL A 97 -10.418 -6.334 -6.040 1.00 0.00 H new ATOM 0 HA VAL A 97 -12.369 -4.266 -6.786 1.00 0.00 H new ATOM 0 HB VAL A 97 -10.573 -2.635 -6.610 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -10.744 -2.215 -4.156 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -12.304 -2.626 -4.907 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -11.426 -3.847 -3.956 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.668 -2.983 -5.037 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -9.109 -4.704 -4.931 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -8.581 -4.015 -6.484 1.00 0.00 H new ATOM 1539 N PRO A 98 -10.877 -3.941 -9.005 1.00 0.00 N ATOM 1540 CA PRO A 98 -10.184 -4.072 -10.272 1.00 0.00 C ATOM 1541 C PRO A 98 -8.673 -3.889 -10.059 1.00 0.00 C ATOM 1542 O PRO A 98 -8.237 -3.305 -9.060 1.00 0.00 O ATOM 1543 CB PRO A 98 -10.755 -2.985 -11.187 1.00 0.00 C ATOM 1544 CG PRO A 98 -11.915 -2.347 -10.418 1.00 0.00 C ATOM 1545 CD PRO A 98 -11.664 -2.720 -8.961 1.00 0.00 C ATOM 0 HA PRO A 98 -10.326 -5.057 -10.717 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -9.995 -2.243 -11.432 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -11.100 -3.411 -12.129 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -11.932 -1.265 -10.553 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -12.876 -2.727 -10.764 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -11.129 -1.927 -8.439 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -12.602 -2.876 -8.428 1.00 0.00 H new ATOM 1553 N LEU A 99 -7.886 -4.324 -11.049 1.00 0.00 N ATOM 1554 CA LEU A 99 -6.427 -4.195 -11.062 1.00 0.00 C ATOM 1555 C LEU A 99 -5.968 -2.731 -11.094 1.00 0.00 C ATOM 1556 O LEU A 99 -4.786 -2.482 -10.899 1.00 0.00 O ATOM 1557 CB LEU A 99 -5.803 -4.993 -12.228 1.00 0.00 C ATOM 1558 CG LEU A 99 -5.607 -6.504 -12.029 1.00 0.00 C ATOM 1559 CD1 LEU A 99 -4.396 -6.753 -11.148 1.00 0.00 C ATOM 1560 CD2 LEU A 99 -6.820 -7.241 -11.448 1.00 0.00 C ATOM 0 H LEU A 99 -8.255 -4.785 -11.881 1.00 0.00 H new ATOM 0 HA LEU A 99 -6.069 -4.622 -10.125 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -6.430 -4.848 -13.108 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -4.831 -4.555 -12.453 1.00 0.00 H new ATOM 0 HG LEU A 99 -5.461 -6.912 -13.029 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -4.261 -7.826 -11.010 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -3.509 -6.334 -11.622 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -4.548 -6.278 -10.179 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -6.586 -8.301 -11.344 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -7.064 -6.826 -10.470 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -7.673 -7.121 -12.116 1.00 0.00 H new ATOM 1572 N LEU A 100 -6.858 -1.764 -11.310 1.00 0.00 N ATOM 1573 CA LEU A 100 -6.588 -0.336 -11.234 1.00 0.00 C ATOM 1574 C LEU A 100 -7.822 0.338 -10.633 1.00 0.00 C ATOM 1575 O LEU A 100 -8.903 -0.258 -10.632 1.00 0.00 O ATOM 1576 CB LEU A 100 -6.178 0.276 -12.586 1.00 0.00 C ATOM 1577 CG LEU A 100 -7.311 0.546 -13.589 1.00 0.00 C ATOM 1578 CD1 LEU A 100 -6.735 1.167 -14.864 1.00 0.00 C ATOM 1579 CD2 LEU A 100 -8.057 -0.741 -13.953 1.00 0.00 C ATOM 0 H LEU A 100 -7.828 -1.967 -11.553 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.723 -0.166 -10.594 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.663 1.217 -12.392 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -5.457 -0.391 -13.058 1.00 0.00 H new ATOM 0 HG LEU A 100 -8.015 1.232 -13.119 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -7.541 1.357 -15.573 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.238 2.106 -14.619 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -6.015 0.481 -15.309 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -8.851 -0.513 -14.664 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -7.361 -1.450 -14.401 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -8.490 -1.177 -13.053 1.00 0.00 H new ATOM 1591 N GLY A 101 -7.708 1.570 -10.153 1.00 0.00 N ATOM 1592 CA GLY A 101 -8.845 2.255 -9.543 1.00 0.00 C ATOM 1593 C GLY A 101 -8.394 3.494 -8.795 1.00 0.00 C ATOM 1594 O GLY A 101 -7.296 3.984 -9.039 1.00 0.00 O ATOM 0 H GLY A 101 -6.846 2.114 -10.173 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -9.564 2.533 -10.314 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -9.357 1.579 -8.859 1.00 0.00 H new ATOM 1598 N THR A 102 -9.224 4.015 -7.892 1.00 0.00 N ATOM 1599 CA THR A 102 -8.835 5.128 -7.038 1.00 0.00 C ATOM 1600 C THR A 102 -8.907 4.719 -5.569 1.00 0.00 C ATOM 1601 O THR A 102 -9.623 3.784 -5.200 1.00 0.00 O ATOM 1602 CB THR A 102 -9.649 6.400 -7.368 1.00 0.00 C ATOM 1603 OG1 THR A 102 -11.038 6.211 -7.174 1.00 0.00 O ATOM 1604 CG2 THR A 102 -9.424 6.850 -8.820 1.00 0.00 C ATOM 0 H THR A 102 -10.174 3.679 -7.735 1.00 0.00 H new ATOM 0 HA THR A 102 -7.795 5.387 -7.239 1.00 0.00 H new ATOM 0 HB THR A 102 -9.292 7.167 -6.681 1.00 0.00 H new ATOM 0 HG1 THR A 102 -11.359 6.830 -6.486 1.00 0.00 H new ATOM 0 HG21 THR A 102 -10.011 7.747 -9.018 1.00 0.00 H new ATOM 0 HG22 THR A 102 -8.367 7.067 -8.974 1.00 0.00 H new ATOM 0 HG23 THR A 102 -9.734 6.056 -9.499 1.00 0.00 H new ATOM 1612 N VAL A 103 -8.116 5.392 -4.736 1.00 0.00 N ATOM 1613 CA VAL A 103 -8.120 5.255 -3.291 1.00 0.00 C ATOM 1614 C VAL A 103 -9.047 6.385 -2.804 1.00 0.00 C ATOM 1615 O VAL A 103 -8.694 7.560 -2.944 1.00 0.00 O ATOM 1616 CB VAL A 103 -6.689 5.377 -2.728 1.00 0.00 C ATOM 1617 CG1 VAL A 103 -6.686 4.999 -1.246 1.00 0.00 C ATOM 1618 CG2 VAL A 103 -5.672 4.489 -3.466 1.00 0.00 C ATOM 0 H VAL A 103 -7.431 6.072 -5.067 1.00 0.00 H new ATOM 0 HA VAL A 103 -8.473 4.281 -2.953 1.00 0.00 H new ATOM 0 HB VAL A 103 -6.385 6.414 -2.871 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -5.674 5.086 -0.850 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -7.349 5.669 -0.698 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -7.033 3.972 -1.132 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -4.685 4.620 -3.023 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -5.972 3.445 -3.381 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -5.638 4.772 -4.518 1.00 0.00 H new ATOM 1628 N PRO A 104 -10.214 6.069 -2.223 1.00 0.00 N ATOM 1629 CA PRO A 104 -11.211 7.069 -1.856 1.00 0.00 C ATOM 1630 C PRO A 104 -11.068 7.605 -0.450 1.00 0.00 C ATOM 1631 O PRO A 104 -10.574 6.916 0.420 1.00 0.00 O ATOM 1632 CB PRO A 104 -12.534 6.316 -2.003 1.00 0.00 C ATOM 1633 CG PRO A 104 -12.180 4.886 -1.594 1.00 0.00 C ATOM 1634 CD PRO A 104 -10.766 4.725 -2.127 1.00 0.00 C ATOM 0 HA PRO A 104 -11.117 7.955 -2.483 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -13.308 6.737 -1.361 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -12.909 6.360 -3.026 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -12.223 4.752 -0.513 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -12.863 4.159 -2.033 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -10.167 4.105 -1.461 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -10.770 4.235 -3.101 1.00 0.00 H new ATOM 1642 N HIS A 105 -11.606 8.795 -0.161 1.00 0.00 N ATOM 1643 CA HIS A 105 -11.433 9.414 1.169 1.00 0.00 C ATOM 1644 C HIS A 105 -12.117 8.562 2.252 1.00 0.00 C ATOM 1645 O HIS A 105 -11.887 8.691 3.450 1.00 0.00 O ATOM 1646 CB HIS A 105 -12.053 10.817 1.220 1.00 0.00 C ATOM 1647 CG HIS A 105 -11.844 11.544 -0.063 1.00 0.00 C ATOM 1648 ND1 HIS A 105 -10.673 12.028 -0.586 1.00 0.00 N ATOM 1649 CD2 HIS A 105 -12.787 11.564 -1.050 1.00 0.00 C ATOM 1650 CE1 HIS A 105 -10.942 12.388 -1.845 1.00 0.00 C ATOM 1651 NE2 HIS A 105 -12.215 12.130 -2.173 1.00 0.00 N ATOM 0 H HIS A 105 -12.159 9.347 -0.817 1.00 0.00 H new ATOM 0 HA HIS A 105 -10.360 9.479 1.350 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -13.120 10.739 1.427 1.00 0.00 H new ATOM 0 HB3 HIS A 105 -11.610 11.384 2.039 1.00 0.00 H new ATOM 0 HD1 HIS A 105 -9.774 12.099 -0.109 1.00 0.00 H new ATOM 0 HD2 HIS A 105 -13.801 11.201 -0.967 1.00 0.00 H new ATOM 0 HE1 HIS A 105 -10.221 12.832 -2.516 1.00 0.00 H new ATOM 1659 N LYS A 106 -13.040 7.723 1.791 1.00 0.00 N ATOM 1660 CA LYS A 106 -13.897 6.829 2.512 1.00 0.00 C ATOM 1661 C LYS A 106 -13.054 5.603 2.855 1.00 0.00 C ATOM 1662 O LYS A 106 -12.675 4.905 1.918 1.00 0.00 O ATOM 1663 CB LYS A 106 -15.084 6.488 1.590 1.00 0.00 C ATOM 1664 CG LYS A 106 -15.879 7.742 1.157 1.00 0.00 C ATOM 1665 CD LYS A 106 -15.477 8.443 -0.171 1.00 0.00 C ATOM 1666 CE LYS A 106 -15.769 7.644 -1.457 1.00 0.00 C ATOM 1667 NZ LYS A 106 -15.272 8.315 -2.695 1.00 0.00 N ATOM 0 H LYS A 106 -13.213 7.658 0.788 1.00 0.00 H new ATOM 0 HA LYS A 106 -14.297 7.250 3.434 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -14.715 5.972 0.704 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -15.753 5.798 2.105 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -16.929 7.461 1.081 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -15.804 8.477 1.958 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -16.000 9.398 -0.230 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -14.410 8.665 -0.136 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -15.309 6.659 -1.377 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -16.844 7.488 -1.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -15.601 7.790 -3.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -15.636 9.289 -2.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -14.232 8.334 -2.686 1.00 0.00 H new ATOM 1681 N ALA A 107 -12.766 5.337 4.134 1.00 0.00 N ATOM 1682 CA ALA A 107 -12.072 4.119 4.565 1.00 0.00 C ATOM 1683 C ALA A 107 -12.787 2.917 3.951 1.00 0.00 C ATOM 1684 O ALA A 107 -13.933 2.643 4.308 1.00 0.00 O ATOM 1685 CB ALA A 107 -11.996 4.043 6.096 1.00 0.00 C ATOM 0 H ALA A 107 -13.009 5.963 4.902 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.040 4.126 4.216 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.477 3.131 6.390 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.453 4.908 6.477 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -13.004 4.036 6.510 1.00 0.00 H new ATOM 1691 N SER A 108 -12.144 2.264 2.982 1.00 0.00 N ATOM 1692 CA SER A 108 -12.733 1.180 2.214 1.00 0.00 C ATOM 1693 C SER A 108 -11.836 -0.040 2.329 1.00 0.00 C ATOM 1694 O SER A 108 -10.610 0.071 2.260 1.00 0.00 O ATOM 1695 CB SER A 108 -12.898 1.591 0.750 1.00 0.00 C ATOM 1696 OG SER A 108 -13.664 2.776 0.626 1.00 0.00 O ATOM 0 H SER A 108 -11.185 2.481 2.709 1.00 0.00 H new ATOM 0 HA SER A 108 -13.722 0.945 2.607 1.00 0.00 H new ATOM 0 HB2 SER A 108 -11.916 1.742 0.301 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.381 0.785 0.197 1.00 0.00 H new ATOM 0 HG SER A 108 -13.164 3.530 1.004 1.00 0.00 H new ATOM 1702 N VAL A 109 -12.475 -1.192 2.497 1.00 0.00 N ATOM 1703 CA VAL A 109 -11.823 -2.475 2.686 1.00 0.00 C ATOM 1704 C VAL A 109 -11.643 -3.109 1.305 1.00 0.00 C ATOM 1705 O VAL A 109 -12.527 -3.033 0.446 1.00 0.00 O ATOM 1706 CB VAL A 109 -12.653 -3.367 3.639 1.00 0.00 C ATOM 1707 CG1 VAL A 109 -11.868 -4.615 4.066 1.00 0.00 C ATOM 1708 CG2 VAL A 109 -13.088 -2.622 4.917 1.00 0.00 C ATOM 0 H VAL A 109 -13.493 -1.257 2.505 1.00 0.00 H new ATOM 0 HA VAL A 109 -10.846 -2.355 3.155 1.00 0.00 H new ATOM 0 HB VAL A 109 -13.539 -3.652 3.071 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.481 -5.219 4.735 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -11.608 -5.201 3.184 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -10.957 -4.313 4.582 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -13.667 -3.294 5.550 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -12.205 -2.283 5.459 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -13.700 -1.761 4.646 1.00 0.00 H new ATOM 1718 N VAL A 110 -10.512 -3.768 1.106 1.00 0.00 N ATOM 1719 CA VAL A 110 -10.123 -4.507 -0.071 1.00 0.00 C ATOM 1720 C VAL A 110 -9.776 -5.906 0.423 1.00 0.00 C ATOM 1721 O VAL A 110 -8.751 -6.115 1.072 1.00 0.00 O ATOM 1722 CB VAL A 110 -8.942 -3.800 -0.775 1.00 0.00 C ATOM 1723 CG1 VAL A 110 -8.448 -4.591 -1.998 1.00 0.00 C ATOM 1724 CG2 VAL A 110 -9.349 -2.392 -1.238 1.00 0.00 C ATOM 0 H VAL A 110 -9.789 -3.798 1.825 1.00 0.00 H new ATOM 0 HA VAL A 110 -10.913 -4.563 -0.820 1.00 0.00 H new ATOM 0 HB VAL A 110 -8.136 -3.737 -0.044 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -7.618 -4.060 -2.464 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -8.115 -5.579 -1.682 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -9.261 -4.695 -2.717 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -8.503 -1.912 -1.731 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -10.182 -2.465 -1.937 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -9.651 -1.798 -0.375 1.00 0.00 H new ATOM 1734 N GLN A 111 -10.683 -6.854 0.188 1.00 0.00 N ATOM 1735 CA GLN A 111 -10.419 -8.253 0.475 1.00 0.00 C ATOM 1736 C GLN A 111 -9.363 -8.713 -0.552 1.00 0.00 C ATOM 1737 O GLN A 111 -9.331 -8.226 -1.689 1.00 0.00 O ATOM 1738 CB GLN A 111 -11.746 -9.054 0.444 1.00 0.00 C ATOM 1739 CG GLN A 111 -11.563 -10.566 0.227 1.00 0.00 C ATOM 1740 CD GLN A 111 -12.847 -11.379 0.043 1.00 0.00 C ATOM 1741 OE1 GLN A 111 -12.915 -12.526 0.478 1.00 0.00 O ATOM 1742 NE2 GLN A 111 -13.849 -10.882 -0.669 1.00 0.00 N ATOM 0 H GLN A 111 -11.608 -6.672 -0.202 1.00 0.00 H new ATOM 0 HA GLN A 111 -10.019 -8.421 1.475 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.276 -8.894 1.383 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -12.378 -8.658 -0.351 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -10.935 -10.713 -0.651 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -11.019 -10.972 1.080 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -13.794 -9.930 -1.031 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -14.674 -11.452 -0.855 1.00 0.00 H new ATOM 1751 N VAL A 112 -8.541 -9.690 -0.184 1.00 0.00 N ATOM 1752 CA VAL A 112 -7.570 -10.342 -1.047 1.00 0.00 C ATOM 1753 C VAL A 112 -7.838 -11.833 -0.853 1.00 0.00 C ATOM 1754 O VAL A 112 -7.657 -12.321 0.257 1.00 0.00 O ATOM 1755 CB VAL A 112 -6.130 -9.951 -0.637 1.00 0.00 C ATOM 1756 CG1 VAL A 112 -5.137 -10.299 -1.754 1.00 0.00 C ATOM 1757 CG2 VAL A 112 -5.963 -8.455 -0.308 1.00 0.00 C ATOM 0 H VAL A 112 -8.535 -10.063 0.765 1.00 0.00 H new ATOM 0 HA VAL A 112 -7.662 -10.050 -2.093 1.00 0.00 H new ATOM 0 HB VAL A 112 -5.927 -10.522 0.269 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -4.130 -10.016 -1.447 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -5.170 -11.371 -1.949 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -5.405 -9.757 -2.661 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -4.928 -8.257 -0.029 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -6.224 -7.859 -1.182 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -6.619 -8.189 0.521 1.00 0.00 H new ATOM 1767 N GLY A 113 -8.312 -12.557 -1.866 1.00 0.00 N ATOM 1768 CA GLY A 113 -8.708 -13.945 -1.765 1.00 0.00 C ATOM 1769 C GLY A 113 -7.583 -14.857 -2.212 1.00 0.00 C ATOM 1770 O GLY A 113 -6.860 -14.510 -3.141 1.00 0.00 O ATOM 0 H GLY A 113 -8.431 -12.175 -2.804 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -8.983 -14.176 -0.736 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.592 -14.122 -2.378 1.00 0.00 H new ATOM 1774 N PHE A 114 -7.455 -16.043 -1.621 1.00 0.00 N ATOM 1775 CA PHE A 114 -6.356 -16.960 -1.887 1.00 0.00 C ATOM 1776 C PHE A 114 -6.877 -18.383 -2.161 1.00 0.00 C ATOM 1777 O PHE A 114 -6.707 -19.276 -1.310 1.00 0.00 O ATOM 1778 CB PHE A 114 -5.389 -16.974 -0.679 1.00 0.00 C ATOM 1779 CG PHE A 114 -4.987 -15.644 -0.094 1.00 0.00 C ATOM 1780 CD1 PHE A 114 -4.527 -14.602 -0.914 1.00 0.00 C ATOM 1781 CD2 PHE A 114 -5.045 -15.470 1.300 1.00 0.00 C ATOM 1782 CE1 PHE A 114 -4.152 -13.380 -0.340 1.00 0.00 C ATOM 1783 CE2 PHE A 114 -4.633 -14.262 1.871 1.00 0.00 C ATOM 1784 CZ PHE A 114 -4.197 -13.207 1.053 1.00 0.00 C ATOM 0 H PHE A 114 -8.122 -16.396 -0.935 1.00 0.00 H new ATOM 0 HA PHE A 114 -5.826 -16.617 -2.776 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -5.849 -17.565 0.113 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -4.481 -17.497 -0.981 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -4.462 -14.741 -1.983 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -5.408 -16.269 1.930 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -3.827 -12.567 -0.972 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -4.650 -14.140 2.944 1.00 0.00 H new ATOM 0 HZ PHE A 114 -3.898 -12.267 1.493 1.00 0.00 H new ATOM 1794 N PRO A 115 -7.480 -18.630 -3.336 1.00 0.00 N ATOM 1795 CA PRO A 115 -7.877 -19.966 -3.746 1.00 0.00 C ATOM 1796 C PRO A 115 -6.588 -20.754 -4.004 1.00 0.00 C ATOM 1797 O PRO A 115 -5.752 -20.344 -4.815 1.00 0.00 O ATOM 1798 CB PRO A 115 -8.741 -19.790 -5.000 1.00 0.00 C ATOM 1799 CG PRO A 115 -8.299 -18.440 -5.562 1.00 0.00 C ATOM 1800 CD PRO A 115 -7.956 -17.650 -4.300 1.00 0.00 C ATOM 0 HA PRO A 115 -8.457 -20.514 -3.004 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -8.575 -20.595 -5.716 1.00 0.00 H new ATOM 0 HB3 PRO A 115 -9.804 -19.793 -4.757 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -7.439 -18.539 -6.225 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -9.092 -17.961 -6.137 1.00 0.00 H new ATOM 0 HD2 PRO A 115 -7.192 -16.899 -4.504 1.00 0.00 H new ATOM 0 HD3 PRO A 115 -8.830 -17.121 -3.920 1.00 0.00 H new ATOM 1808 N CYS A 116 -6.395 -21.845 -3.259 1.00 0.00 N ATOM 1809 CA CYS A 116 -5.238 -22.715 -3.407 1.00 0.00 C ATOM 1810 C CYS A 116 -5.659 -23.914 -4.240 1.00 0.00 C ATOM 1811 O CYS A 116 -6.794 -24.369 -4.103 1.00 0.00 O ATOM 1812 CB CYS A 116 -4.711 -23.141 -2.031 1.00 0.00 C ATOM 1813 SG CYS A 116 -2.990 -23.688 -2.068 1.00 0.00 S ATOM 0 H CYS A 116 -7.045 -22.147 -2.533 1.00 0.00 H new ATOM 0 HA CYS A 116 -4.425 -22.192 -3.910 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -4.805 -22.305 -1.338 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -5.334 -23.947 -1.644 1.00 0.00 H new ATOM 1818 N LEU A 117 -4.759 -24.447 -5.070 1.00 0.00 N ATOM 1819 CA LEU A 117 -5.103 -25.534 -5.985 1.00 0.00 C ATOM 1820 C LEU A 117 -5.179 -26.890 -5.265 1.00 0.00 C ATOM 1821 O LEU A 117 -5.553 -27.877 -5.898 1.00 0.00 O ATOM 1822 CB LEU A 117 -4.137 -25.593 -7.184 1.00 0.00 C ATOM 1823 CG LEU A 117 -3.917 -24.284 -7.980 1.00 0.00 C ATOM 1824 CD1 LEU A 117 -3.284 -24.632 -9.329 1.00 0.00 C ATOM 1825 CD2 LEU A 117 -5.169 -23.436 -8.221 1.00 0.00 C ATOM 0 H LEU A 117 -3.787 -24.142 -5.126 1.00 0.00 H new ATOM 0 HA LEU A 117 -6.099 -25.317 -6.372 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.168 -25.934 -6.820 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -4.503 -26.352 -7.876 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.269 -23.668 -7.357 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -3.123 -23.719 -9.902 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -2.329 -25.131 -9.165 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -3.949 -25.295 -9.883 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -4.901 -22.544 -8.787 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -5.899 -24.017 -8.784 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -5.600 -23.143 -7.264 1.00 0.00 H new ATOM 1837 N GLY A 118 -4.800 -26.943 -3.980 1.00 0.00 N ATOM 1838 CA GLY A 118 -4.917 -28.089 -3.093 1.00 0.00 C ATOM 1839 C GLY A 118 -4.191 -29.326 -3.600 1.00 0.00 C ATOM 1840 O GLY A 118 -4.777 -30.404 -3.622 1.00 0.00 O ATOM 0 H GLY A 118 -4.381 -26.138 -3.514 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -4.522 -27.822 -2.113 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -5.972 -28.327 -2.957 1.00 0.00 H new ATOM 1844 N LYS A 119 -2.921 -29.192 -4.007 1.00 0.00 N ATOM 1845 CA LYS A 119 -2.189 -30.305 -4.631 1.00 0.00 C ATOM 1846 C LYS A 119 -1.062 -30.798 -3.743 1.00 0.00 C ATOM 1847 O LYS A 119 -1.145 -31.921 -3.262 1.00 0.00 O ATOM 1848 CB LYS A 119 -1.810 -30.000 -6.092 1.00 0.00 C ATOM 1849 CG LYS A 119 -3.093 -29.563 -6.818 1.00 0.00 C ATOM 1850 CD LYS A 119 -3.241 -29.954 -8.289 1.00 0.00 C ATOM 1851 CE LYS A 119 -4.591 -29.460 -8.850 1.00 0.00 C ATOM 1852 NZ LYS A 119 -5.738 -29.830 -7.992 1.00 0.00 N ATOM 0 H LYS A 119 -2.382 -28.331 -3.917 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.858 -31.162 -4.714 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -1.057 -29.213 -6.137 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -1.380 -30.881 -6.569 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -3.944 -29.973 -6.274 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.165 -28.478 -6.750 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -2.422 -29.527 -8.868 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -3.173 -31.037 -8.391 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -4.559 -28.376 -8.959 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -4.739 -29.876 -9.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -6.594 -29.919 -8.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -5.542 -30.738 -7.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -5.885 -29.094 -7.273 1.00 0.00 H new ATOM 1866 N GLN A 120 -0.011 -30.007 -3.541 1.00 0.00 N ATOM 1867 CA GLN A 120 1.041 -30.359 -2.594 1.00 0.00 C ATOM 1868 C GLN A 120 0.711 -29.654 -1.279 1.00 0.00 C ATOM 1869 O GLN A 120 0.134 -28.563 -1.268 1.00 0.00 O ATOM 1870 CB GLN A 120 2.397 -29.935 -3.175 1.00 0.00 C ATOM 1871 CG GLN A 120 3.663 -30.129 -2.326 1.00 0.00 C ATOM 1872 CD GLN A 120 3.832 -31.540 -1.777 1.00 0.00 C ATOM 1873 OE1 GLN A 120 4.022 -32.490 -2.525 1.00 0.00 O ATOM 1874 NE2 GLN A 120 3.782 -31.692 -0.464 1.00 0.00 N ATOM 0 H GLN A 120 0.134 -29.119 -4.021 1.00 0.00 H new ATOM 0 HA GLN A 120 1.100 -31.432 -2.411 1.00 0.00 H new ATOM 0 HB2 GLN A 120 2.540 -30.479 -4.109 1.00 0.00 H new ATOM 0 HB3 GLN A 120 2.330 -28.877 -3.430 1.00 0.00 H new ATOM 0 HG2 GLN A 120 4.535 -29.879 -2.930 1.00 0.00 H new ATOM 0 HG3 GLN A 120 3.640 -29.427 -1.493 1.00 0.00 H new ATOM 0 HE21 GLN A 120 3.622 -30.884 0.137 1.00 0.00 H new ATOM 0 HE22 GLN A 120 3.903 -32.618 -0.053 1.00 0.00 H new ATOM 1883 N ASP A 121 1.176 -30.241 -0.185 1.00 0.00 N ATOM 1884 CA ASP A 121 1.017 -29.718 1.167 1.00 0.00 C ATOM 1885 C ASP A 121 2.263 -28.894 1.469 1.00 0.00 C ATOM 1886 O ASP A 121 3.361 -29.254 1.024 1.00 0.00 O ATOM 1887 CB ASP A 121 0.981 -30.835 2.222 1.00 0.00 C ATOM 1888 CG ASP A 121 -0.030 -31.925 1.918 1.00 0.00 C ATOM 1889 OD1 ASP A 121 -1.195 -31.753 2.338 1.00 0.00 O ATOM 1890 OD2 ASP A 121 0.385 -32.898 1.255 1.00 0.00 O ATOM 0 H ASP A 121 1.690 -31.121 -0.214 1.00 0.00 H new ATOM 0 HA ASP A 121 0.084 -29.155 1.211 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.972 -31.282 2.300 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.751 -30.398 3.194 1.00 0.00 H new ATOM 1895 N GLY A 122 2.140 -27.824 2.252 1.00 0.00 N ATOM 1896 CA GLY A 122 3.270 -26.964 2.575 1.00 0.00 C ATOM 1897 C GLY A 122 2.842 -25.511 2.597 1.00 0.00 C ATOM 1898 O GLY A 122 1.694 -25.192 2.902 1.00 0.00 O ATOM 0 H GLY A 122 1.259 -27.533 2.676 1.00 0.00 H new ATOM 0 HA2 GLY A 122 3.681 -27.243 3.545 1.00 0.00 H new ATOM 0 HA3 GLY A 122 4.063 -27.105 1.841 1.00 0.00 H new ATOM 1902 N VAL A 123 3.782 -24.618 2.301 1.00 0.00 N ATOM 1903 CA VAL A 123 3.552 -23.183 2.321 1.00 0.00 C ATOM 1904 C VAL A 123 3.999 -22.601 0.984 1.00 0.00 C ATOM 1905 O VAL A 123 5.180 -22.676 0.643 1.00 0.00 O ATOM 1906 CB VAL A 123 4.283 -22.529 3.519 1.00 0.00 C ATOM 1907 CG1 VAL A 123 3.802 -21.087 3.716 1.00 0.00 C ATOM 1908 CG2 VAL A 123 4.085 -23.269 4.852 1.00 0.00 C ATOM 0 H VAL A 123 4.733 -24.876 2.038 1.00 0.00 H new ATOM 0 HA VAL A 123 2.491 -22.972 2.455 1.00 0.00 H new ATOM 0 HB VAL A 123 5.341 -22.572 3.262 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.325 -20.641 4.562 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.009 -20.508 2.816 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.730 -21.085 3.911 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.628 -22.749 5.641 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.024 -23.296 5.099 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.463 -24.288 4.762 1.00 0.00 H new ATOM 1918 N ALA A 124 3.047 -22.084 0.207 1.00 0.00 N ATOM 1919 CA ALA A 124 3.332 -21.371 -1.026 1.00 0.00 C ATOM 1920 C ALA A 124 3.611 -19.920 -0.648 1.00 0.00 C ATOM 1921 O ALA A 124 3.320 -19.490 0.470 1.00 0.00 O ATOM 1922 CB ALA A 124 2.143 -21.446 -1.994 1.00 0.00 C ATOM 0 H ALA A 124 2.052 -22.152 0.422 1.00 0.00 H new ATOM 0 HA ALA A 124 4.188 -21.818 -1.532 1.00 0.00 H new ATOM 0 HB1 ALA A 124 2.384 -20.904 -2.909 1.00 0.00 H new ATOM 0 HB2 ALA A 124 1.935 -22.489 -2.234 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.265 -20.999 -1.527 1.00 0.00 H new ATOM 1928 N ALA A 125 4.119 -19.146 -1.600 1.00 0.00 N ATOM 1929 CA ALA A 125 4.327 -17.712 -1.454 1.00 0.00 C ATOM 1930 C ALA A 125 3.573 -16.983 -2.560 1.00 0.00 C ATOM 1931 O ALA A 125 3.260 -17.594 -3.587 1.00 0.00 O ATOM 1932 CB ALA A 125 5.826 -17.403 -1.503 1.00 0.00 C ATOM 0 H ALA A 125 4.403 -19.505 -2.512 1.00 0.00 H new ATOM 0 HA ALA A 125 3.944 -17.371 -0.492 1.00 0.00 H new ATOM 0 HB1 ALA A 125 5.980 -16.329 -1.394 1.00 0.00 H new ATOM 0 HB2 ALA A 125 6.332 -17.927 -0.692 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.234 -17.733 -2.458 1.00 0.00 H new ATOM 1938 N PHE A 126 3.288 -15.695 -2.369 1.00 0.00 N ATOM 1939 CA PHE A 126 2.694 -14.851 -3.398 1.00 0.00 C ATOM 1940 C PHE A 126 3.218 -13.422 -3.240 1.00 0.00 C ATOM 1941 O PHE A 126 3.518 -13.001 -2.121 1.00 0.00 O ATOM 1942 CB PHE A 126 1.156 -14.979 -3.401 1.00 0.00 C ATOM 1943 CG PHE A 126 0.354 -14.226 -2.362 1.00 0.00 C ATOM 1944 CD1 PHE A 126 0.032 -12.868 -2.560 1.00 0.00 C ATOM 1945 CD2 PHE A 126 -0.177 -14.916 -1.256 1.00 0.00 C ATOM 1946 CE1 PHE A 126 -0.738 -12.191 -1.601 1.00 0.00 C ATOM 1947 CE2 PHE A 126 -0.952 -14.236 -0.303 1.00 0.00 C ATOM 1948 CZ PHE A 126 -1.180 -12.857 -0.448 1.00 0.00 C ATOM 0 H PHE A 126 3.465 -15.208 -1.490 1.00 0.00 H new ATOM 0 HA PHE A 126 2.997 -15.185 -4.390 1.00 0.00 H new ATOM 0 HB2 PHE A 126 0.802 -14.663 -4.382 1.00 0.00 H new ATOM 0 HB3 PHE A 126 0.914 -16.037 -3.300 1.00 0.00 H new ATOM 0 HD1 PHE A 126 0.376 -12.352 -3.444 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.013 -15.973 -1.140 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -0.991 -11.152 -1.752 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -1.371 -14.770 0.537 1.00 0.00 H new ATOM 0 HZ PHE A 126 -1.695 -12.310 0.328 1.00 0.00 H new ATOM 1958 N GLU A 127 3.380 -12.713 -4.357 1.00 0.00 N ATOM 1959 CA GLU A 127 3.916 -11.364 -4.461 1.00 0.00 C ATOM 1960 C GLU A 127 2.783 -10.354 -4.632 1.00 0.00 C ATOM 1961 O GLU A 127 1.752 -10.679 -5.238 1.00 0.00 O ATOM 1962 CB GLU A 127 4.856 -11.260 -5.688 1.00 0.00 C ATOM 1963 CG GLU A 127 4.253 -11.756 -7.029 1.00 0.00 C ATOM 1964 CD GLU A 127 4.823 -11.130 -8.316 1.00 0.00 C ATOM 1965 OE1 GLU A 127 5.458 -10.053 -8.286 1.00 0.00 O ATOM 1966 OE2 GLU A 127 4.502 -11.650 -9.410 1.00 0.00 O ATOM 0 H GLU A 127 3.123 -13.093 -5.268 1.00 0.00 H new ATOM 0 HA GLU A 127 4.469 -11.146 -3.547 1.00 0.00 H new ATOM 0 HB2 GLU A 127 5.157 -10.219 -5.807 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.761 -11.832 -5.482 1.00 0.00 H new ATOM 0 HG2 GLU A 127 4.391 -12.836 -7.086 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.179 -11.572 -7.008 1.00 0.00 H new ATOM 1973 N VAL A 128 3.004 -9.133 -4.131 1.00 0.00 N ATOM 1974 CA VAL A 128 2.136 -7.975 -4.290 1.00 0.00 C ATOM 1975 C VAL A 128 3.037 -6.742 -4.400 1.00 0.00 C ATOM 1976 O VAL A 128 4.024 -6.640 -3.674 1.00 0.00 O ATOM 1977 CB VAL A 128 1.146 -7.843 -3.112 1.00 0.00 C ATOM 1978 CG1 VAL A 128 0.329 -6.539 -3.165 1.00 0.00 C ATOM 1979 CG2 VAL A 128 0.169 -9.025 -3.108 1.00 0.00 C ATOM 0 H VAL A 128 3.835 -8.922 -3.578 1.00 0.00 H new ATOM 0 HA VAL A 128 1.526 -8.082 -5.187 1.00 0.00 H new ATOM 0 HB VAL A 128 1.748 -7.832 -2.204 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.350 -6.500 -2.313 1.00 0.00 H new ATOM 0 HG12 VAL A 128 1.005 -5.685 -3.130 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.247 -6.508 -4.090 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -0.524 -8.921 -2.273 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -0.390 -9.039 -4.044 1.00 0.00 H new ATOM 0 HG23 VAL A 128 0.725 -9.957 -3.004 1.00 0.00 H new ATOM 1989 N ASP A 129 2.715 -5.813 -5.298 1.00 0.00 N ATOM 1990 CA ASP A 129 3.379 -4.524 -5.445 1.00 0.00 C ATOM 1991 C ASP A 129 2.407 -3.634 -6.212 1.00 0.00 C ATOM 1992 O ASP A 129 1.845 -4.078 -7.214 1.00 0.00 O ATOM 1993 CB ASP A 129 4.693 -4.654 -6.213 1.00 0.00 C ATOM 1994 CG ASP A 129 5.512 -3.378 -6.054 1.00 0.00 C ATOM 1995 OD1 ASP A 129 5.914 -3.100 -4.905 1.00 0.00 O ATOM 1996 OD2 ASP A 129 5.790 -2.711 -7.073 1.00 0.00 O ATOM 0 H ASP A 129 1.956 -5.944 -5.967 1.00 0.00 H new ATOM 0 HA ASP A 129 3.630 -4.108 -4.469 1.00 0.00 H new ATOM 0 HB2 ASP A 129 5.259 -5.509 -5.842 1.00 0.00 H new ATOM 0 HB3 ASP A 129 4.491 -4.839 -7.268 1.00 0.00 H new ATOM 2001 N VAL A 130 2.121 -2.423 -5.738 1.00 0.00 N ATOM 2002 CA VAL A 130 1.110 -1.554 -6.329 1.00 0.00 C ATOM 2003 C VAL A 130 1.710 -0.165 -6.438 1.00 0.00 C ATOM 2004 O VAL A 130 2.402 0.308 -5.531 1.00 0.00 O ATOM 2005 CB VAL A 130 -0.177 -1.604 -5.477 1.00 0.00 C ATOM 2006 CG1 VAL A 130 -1.364 -0.816 -6.051 1.00 0.00 C ATOM 2007 CG2 VAL A 130 -0.643 -3.057 -5.365 1.00 0.00 C ATOM 0 H VAL A 130 2.588 -2.016 -4.928 1.00 0.00 H new ATOM 0 HA VAL A 130 0.822 -1.879 -7.329 1.00 0.00 H new ATOM 0 HB VAL A 130 0.096 -1.152 -4.524 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.221 -0.911 -5.384 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.092 0.235 -6.145 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -1.623 -1.212 -7.033 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -1.552 -3.102 -4.765 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -0.846 -3.452 -6.361 1.00 0.00 H new ATOM 0 HG23 VAL A 130 0.136 -3.653 -4.890 1.00 0.00 H new ATOM 2017 N ILE A 131 1.447 0.492 -7.554 1.00 0.00 N ATOM 2018 CA ILE A 131 1.847 1.863 -7.780 1.00 0.00 C ATOM 2019 C ILE A 131 0.609 2.737 -7.649 1.00 0.00 C ATOM 2020 O ILE A 131 -0.531 2.268 -7.652 1.00 0.00 O ATOM 2021 CB ILE A 131 2.601 2.036 -9.114 1.00 0.00 C ATOM 2022 CG1 ILE A 131 1.719 1.779 -10.349 1.00 0.00 C ATOM 2023 CG2 ILE A 131 3.903 1.217 -9.117 1.00 0.00 C ATOM 2024 CD1 ILE A 131 1.573 0.292 -10.742 1.00 0.00 C ATOM 0 H ILE A 131 0.942 0.079 -8.338 1.00 0.00 H new ATOM 0 HA ILE A 131 2.572 2.178 -7.030 1.00 0.00 H new ATOM 0 HB ILE A 131 2.880 3.087 -9.193 1.00 0.00 H new ATOM 0 HG12 ILE A 131 0.727 2.190 -10.162 1.00 0.00 H new ATOM 0 HG13 ILE A 131 2.135 2.325 -11.196 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.417 1.355 -10.068 1.00 0.00 H new ATOM 0 HG22 ILE A 131 4.547 1.554 -8.304 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.669 0.161 -8.981 1.00 0.00 H new ATOM 0 HD11 ILE A 131 0.935 0.209 -11.622 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.556 -0.123 -10.966 1.00 0.00 H new ATOM 0 HD13 ILE A 131 1.125 -0.260 -9.916 1.00 0.00 H new ATOM 2036 N VAL A 132 0.853 4.027 -7.526 1.00 0.00 N ATOM 2037 CA VAL A 132 -0.141 5.035 -7.266 1.00 0.00 C ATOM 2038 C VAL A 132 0.259 6.271 -8.048 1.00 0.00 C ATOM 2039 O VAL A 132 1.427 6.675 -8.087 1.00 0.00 O ATOM 2040 CB VAL A 132 -0.263 5.270 -5.749 1.00 0.00 C ATOM 2041 CG1 VAL A 132 -0.884 6.628 -5.404 1.00 0.00 C ATOM 2042 CG2 VAL A 132 -1.088 4.170 -5.064 1.00 0.00 C ATOM 0 H VAL A 132 1.794 4.412 -7.609 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.135 4.731 -7.594 1.00 0.00 H new ATOM 0 HB VAL A 132 0.761 5.249 -5.376 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -0.944 6.736 -4.321 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.265 7.426 -5.815 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -1.885 6.689 -5.831 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.150 4.374 -3.995 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -2.092 4.151 -5.488 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.609 3.204 -5.222 1.00 0.00 H new ATOM 2052 N MET A 133 -0.739 6.878 -8.669 1.00 0.00 N ATOM 2053 CA MET A 133 -0.594 8.038 -9.524 1.00 0.00 C ATOM 2054 C MET A 133 -1.708 9.026 -9.219 1.00 0.00 C ATOM 2055 O MET A 133 -2.637 8.715 -8.477 1.00 0.00 O ATOM 2056 CB MET A 133 -0.710 7.620 -11.004 1.00 0.00 C ATOM 2057 CG MET A 133 0.174 6.440 -11.442 1.00 0.00 C ATOM 2058 SD MET A 133 -0.714 5.014 -12.127 1.00 0.00 S ATOM 2059 CE MET A 133 -1.942 4.667 -10.837 1.00 0.00 C ATOM 0 H MET A 133 -1.706 6.563 -8.587 1.00 0.00 H new ATOM 0 HA MET A 133 0.381 8.491 -9.343 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.750 7.365 -11.209 1.00 0.00 H new ATOM 0 HB3 MET A 133 -0.465 8.482 -11.625 1.00 0.00 H new ATOM 0 HG2 MET A 133 0.884 6.797 -12.188 1.00 0.00 H new ATOM 0 HG3 MET A 133 0.756 6.106 -10.583 1.00 0.00 H new ATOM 0 HE1 MET A 133 -2.480 3.752 -11.083 1.00 0.00 H new ATOM 0 HE2 MET A 133 -1.438 4.545 -9.878 1.00 0.00 H new ATOM 0 HE3 MET A 133 -2.647 5.496 -10.773 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.593 10.254 -9.713 1.00 0.00 N ATOM 2070 CA ASN A 134 -2.692 11.209 -9.600 1.00 0.00 C ATOM 2071 C ASN A 134 -3.603 10.867 -10.794 1.00 0.00 C ATOM 2072 O ASN A 134 -3.153 10.169 -11.706 1.00 0.00 O ATOM 2073 CB ASN A 134 -2.209 12.673 -9.578 1.00 0.00 C ATOM 2074 CG ASN A 134 -1.492 13.214 -10.815 1.00 0.00 C ATOM 2075 OD1 ASN A 134 -0.816 14.227 -10.736 1.00 0.00 O ATOM 2076 ND2 ASN A 134 -1.598 12.603 -11.982 1.00 0.00 N ATOM 0 H ASN A 134 -0.764 10.609 -10.189 1.00 0.00 H new ATOM 0 HA ASN A 134 -3.227 11.126 -8.654 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -3.076 13.307 -9.391 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.539 12.790 -8.726 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.119 12.979 -12.800 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -2.159 11.755 -12.065 1.00 0.00 H new ATOM 2083 N SER A 135 -4.822 11.394 -10.882 1.00 0.00 N ATOM 2084 CA SER A 135 -5.773 10.999 -11.933 1.00 0.00 C ATOM 2085 C SER A 135 -5.249 11.234 -13.375 1.00 0.00 C ATOM 2086 O SER A 135 -5.709 10.571 -14.298 1.00 0.00 O ATOM 2087 CB SER A 135 -7.097 11.729 -11.653 1.00 0.00 C ATOM 2088 OG SER A 135 -8.202 11.104 -12.268 1.00 0.00 O ATOM 0 H SER A 135 -5.181 12.099 -10.238 1.00 0.00 H new ATOM 0 HA SER A 135 -5.921 9.920 -11.894 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.262 11.774 -10.577 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.023 12.757 -12.007 1.00 0.00 H new ATOM 0 HG SER A 135 -9.019 11.604 -12.059 1.00 0.00 H new ATOM 2094 N GLU A 136 -4.258 12.113 -13.599 1.00 0.00 N ATOM 2095 CA GLU A 136 -3.639 12.301 -14.922 1.00 0.00 C ATOM 2096 C GLU A 136 -2.681 11.159 -15.318 1.00 0.00 C ATOM 2097 O GLU A 136 -2.203 11.134 -16.449 1.00 0.00 O ATOM 2098 CB GLU A 136 -2.838 13.615 -14.986 1.00 0.00 C ATOM 2099 CG GLU A 136 -3.533 14.861 -14.417 1.00 0.00 C ATOM 2100 CD GLU A 136 -2.674 16.121 -14.610 1.00 0.00 C ATOM 2101 OE1 GLU A 136 -1.447 16.031 -14.369 1.00 0.00 O ATOM 2102 OE2 GLU A 136 -3.256 17.164 -14.978 1.00 0.00 O ATOM 0 H GLU A 136 -3.865 12.711 -12.872 1.00 0.00 H new ATOM 0 HA GLU A 136 -4.477 12.318 -15.619 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.900 13.471 -14.450 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.583 13.810 -16.028 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -4.497 14.998 -14.907 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -3.733 14.715 -13.356 1.00 0.00 H new ATOM 2109 N GLY A 137 -2.344 10.246 -14.400 1.00 0.00 N ATOM 2110 CA GLY A 137 -1.384 9.166 -14.610 1.00 0.00 C ATOM 2111 C GLY A 137 0.028 9.456 -14.084 1.00 0.00 C ATOM 2112 O GLY A 137 0.878 8.569 -14.138 1.00 0.00 O ATOM 0 H GLY A 137 -2.747 10.242 -13.463 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -1.760 8.264 -14.126 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -1.324 8.954 -15.677 1.00 0.00 H new ATOM 2116 N ASN A 138 0.312 10.647 -13.535 1.00 0.00 N ATOM 2117 CA ASN A 138 1.629 10.957 -12.977 1.00 0.00 C ATOM 2118 C ASN A 138 1.833 10.123 -11.716 1.00 0.00 C ATOM 2119 O ASN A 138 1.066 10.278 -10.765 1.00 0.00 O ATOM 2120 CB ASN A 138 1.780 12.428 -12.574 1.00 0.00 C ATOM 2121 CG ASN A 138 1.409 13.436 -13.653 1.00 0.00 C ATOM 2122 OD1 ASN A 138 1.889 13.349 -14.775 1.00 0.00 O ATOM 2123 ND2 ASN A 138 0.523 14.366 -13.321 1.00 0.00 N ATOM 0 H ASN A 138 -0.359 11.412 -13.467 1.00 0.00 H new ATOM 0 HA ASN A 138 2.361 10.736 -13.754 1.00 0.00 H new ATOM 0 HB2 ASN A 138 1.160 12.614 -11.697 1.00 0.00 H new ATOM 0 HB3 ASN A 138 2.814 12.602 -12.276 1.00 0.00 H new ATOM 0 HD21 ASN A 138 0.215 15.047 -14.015 1.00 0.00 H new ATOM 0 HD22 ASN A 138 0.150 14.400 -12.372 1.00 0.00 H new ATOM 2130 N THR A 139 2.835 9.250 -11.693 1.00 0.00 N ATOM 2131 CA THR A 139 3.145 8.387 -10.554 1.00 0.00 C ATOM 2132 C THR A 139 3.628 9.275 -9.399 1.00 0.00 C ATOM 2133 O THR A 139 4.347 10.249 -9.629 1.00 0.00 O ATOM 2134 CB THR A 139 4.231 7.383 -10.961 1.00 0.00 C ATOM 2135 OG1 THR A 139 4.035 6.921 -12.288 1.00 0.00 O ATOM 2136 CG2 THR A 139 4.261 6.161 -10.036 1.00 0.00 C ATOM 0 H THR A 139 3.469 9.118 -12.481 1.00 0.00 H new ATOM 0 HA THR A 139 2.264 7.828 -10.237 1.00 0.00 H new ATOM 0 HB THR A 139 5.177 7.919 -10.885 1.00 0.00 H new ATOM 0 HG1 THR A 139 4.743 6.284 -12.521 1.00 0.00 H new ATOM 0 HG21 THR A 139 5.045 5.477 -10.362 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.462 6.483 -9.014 1.00 0.00 H new ATOM 0 HG23 THR A 139 3.298 5.653 -10.073 1.00 0.00 H new ATOM 2144 N ILE A 140 3.248 8.936 -8.167 1.00 0.00 N ATOM 2145 CA ILE A 140 3.514 9.726 -6.968 1.00 0.00 C ATOM 2146 C ILE A 140 3.880 8.887 -5.743 1.00 0.00 C ATOM 2147 O ILE A 140 4.737 9.287 -4.960 1.00 0.00 O ATOM 2148 CB ILE A 140 2.371 10.685 -6.654 1.00 0.00 C ATOM 2149 CG1 ILE A 140 0.997 9.997 -6.602 1.00 0.00 C ATOM 2150 CG2 ILE A 140 2.479 11.918 -7.588 1.00 0.00 C ATOM 2151 CD1 ILE A 140 -0.121 11.000 -6.811 1.00 0.00 C ATOM 0 H ILE A 140 2.731 8.078 -7.972 1.00 0.00 H new ATOM 0 HA ILE A 140 4.400 10.315 -7.206 1.00 0.00 H new ATOM 0 HB ILE A 140 2.469 11.056 -5.634 1.00 0.00 H new ATOM 0 HG12 ILE A 140 0.944 9.223 -7.368 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.871 9.501 -5.639 1.00 0.00 H new ATOM 0 HG21 ILE A 140 1.666 12.611 -7.372 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.434 12.417 -7.423 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.413 11.594 -8.627 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -1.082 10.487 -6.770 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -0.080 11.758 -6.029 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -0.005 11.476 -7.785 1.00 0.00 H new ATOM 2163 N LEU A 141 3.236 7.736 -5.569 1.00 0.00 N ATOM 2164 CA LEU A 141 3.490 6.790 -4.479 1.00 0.00 C ATOM 2165 C LEU A 141 3.691 5.423 -5.135 1.00 0.00 C ATOM 2166 O LEU A 141 3.078 5.125 -6.159 1.00 0.00 O ATOM 2167 CB LEU A 141 2.336 6.895 -3.448 1.00 0.00 C ATOM 2168 CG LEU A 141 2.302 5.992 -2.191 1.00 0.00 C ATOM 2169 CD1 LEU A 141 1.951 4.522 -2.445 1.00 0.00 C ATOM 2170 CD2 LEU A 141 3.598 6.096 -1.384 1.00 0.00 C ATOM 0 H LEU A 141 2.499 7.423 -6.201 1.00 0.00 H new ATOM 0 HA LEU A 141 4.389 6.996 -3.898 1.00 0.00 H new ATOM 0 HB2 LEU A 141 2.313 7.928 -3.099 1.00 0.00 H new ATOM 0 HB3 LEU A 141 1.407 6.721 -3.991 1.00 0.00 H new ATOM 0 HG LEU A 141 1.473 6.391 -1.607 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.955 3.979 -1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 141 0.961 4.457 -2.897 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.687 4.083 -3.119 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.535 5.448 -0.510 1.00 0.00 H new ATOM 0 HD22 LEU A 141 4.439 5.787 -2.005 1.00 0.00 H new ATOM 0 HD23 LEU A 141 3.744 7.127 -1.062 1.00 0.00 H new ATOM 2182 N GLN A 142 4.591 4.602 -4.600 1.00 0.00 N ATOM 2183 CA GLN A 142 4.893 3.284 -5.131 1.00 0.00 C ATOM 2184 C GLN A 142 5.237 2.391 -3.956 1.00 0.00 C ATOM 2185 O GLN A 142 6.019 2.778 -3.088 1.00 0.00 O ATOM 2186 CB GLN A 142 5.994 3.415 -6.190 1.00 0.00 C ATOM 2187 CG GLN A 142 6.705 2.144 -6.689 1.00 0.00 C ATOM 2188 CD GLN A 142 8.210 2.144 -6.407 1.00 0.00 C ATOM 2189 OE1 GLN A 142 8.951 2.989 -6.893 1.00 0.00 O ATOM 2190 NE2 GLN A 142 8.709 1.174 -5.664 1.00 0.00 N ATOM 0 H GLN A 142 5.137 4.841 -3.773 1.00 0.00 H new ATOM 0 HA GLN A 142 4.050 2.823 -5.646 1.00 0.00 H new ATOM 0 HB2 GLN A 142 5.559 3.911 -7.058 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.757 4.083 -5.791 1.00 0.00 H new ATOM 0 HG2 GLN A 142 6.253 1.273 -6.215 1.00 0.00 H new ATOM 0 HG3 GLN A 142 6.543 2.043 -7.762 1.00 0.00 H new ATOM 0 HE21 GLN A 142 8.090 0.471 -5.260 1.00 0.00 H new ATOM 0 HE22 GLN A 142 9.714 1.127 -5.494 1.00 0.00 H new ATOM 2199 N THR A 143 4.603 1.227 -3.922 1.00 0.00 N ATOM 2200 CA THR A 143 4.892 0.184 -2.942 1.00 0.00 C ATOM 2201 C THR A 143 6.343 -0.246 -3.178 1.00 0.00 C ATOM 2202 O THR A 143 6.781 -0.271 -4.328 1.00 0.00 O ATOM 2203 CB THR A 143 3.918 -0.994 -3.129 1.00 0.00 C ATOM 2204 OG1 THR A 143 2.587 -0.528 -3.037 1.00 0.00 O ATOM 2205 CG2 THR A 143 4.045 -2.110 -2.092 1.00 0.00 C ATOM 0 H THR A 143 3.865 0.976 -4.580 1.00 0.00 H new ATOM 0 HA THR A 143 4.766 0.542 -1.920 1.00 0.00 H new ATOM 0 HB THR A 143 4.173 -1.406 -4.105 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.315 -0.143 -3.896 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.318 -2.893 -2.309 1.00 0.00 H new ATOM 0 HG22 THR A 143 5.051 -2.529 -2.129 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.857 -1.706 -1.097 1.00 0.00 H new ATOM 2213 N PRO A 144 7.146 -0.511 -2.139 1.00 0.00 N ATOM 2214 CA PRO A 144 8.473 -1.034 -2.359 1.00 0.00 C ATOM 2215 C PRO A 144 8.395 -2.540 -2.581 1.00 0.00 C ATOM 2216 O PRO A 144 7.673 -3.275 -1.895 1.00 0.00 O ATOM 2217 CB PRO A 144 9.252 -0.739 -1.100 1.00 0.00 C ATOM 2218 CG PRO A 144 8.166 -0.808 -0.023 1.00 0.00 C ATOM 2219 CD PRO A 144 6.873 -0.379 -0.721 1.00 0.00 C ATOM 0 HA PRO A 144 8.946 -0.587 -3.233 1.00 0.00 H new ATOM 0 HB2 PRO A 144 10.042 -1.471 -0.929 1.00 0.00 H new ATOM 0 HB3 PRO A 144 9.728 0.241 -1.136 1.00 0.00 H new ATOM 0 HG2 PRO A 144 8.078 -1.816 0.382 1.00 0.00 H new ATOM 0 HG3 PRO A 144 8.399 -0.148 0.813 1.00 0.00 H new ATOM 0 HD2 PRO A 144 6.036 -1.009 -0.421 1.00 0.00 H new ATOM 0 HD3 PRO A 144 6.608 0.647 -0.465 1.00 0.00 H new ATOM 2227 N GLN A 145 9.278 -3.014 -3.445 1.00 0.00 N ATOM 2228 CA GLN A 145 9.247 -4.389 -3.860 1.00 0.00 C ATOM 2229 C GLN A 145 9.927 -5.195 -2.762 1.00 0.00 C ATOM 2230 O GLN A 145 11.121 -5.030 -2.536 1.00 0.00 O ATOM 2231 CB GLN A 145 9.941 -4.561 -5.210 1.00 0.00 C ATOM 2232 CG GLN A 145 9.138 -3.855 -6.312 1.00 0.00 C ATOM 2233 CD GLN A 145 9.320 -2.332 -6.358 1.00 0.00 C ATOM 2234 OE1 GLN A 145 10.352 -1.798 -5.949 1.00 0.00 O ATOM 2235 NE2 GLN A 145 8.335 -1.598 -6.835 1.00 0.00 N ATOM 0 H GLN A 145 10.022 -2.459 -3.868 1.00 0.00 H new ATOM 0 HA GLN A 145 8.224 -4.738 -4.000 1.00 0.00 H new ATOM 0 HB2 GLN A 145 10.949 -4.149 -5.164 1.00 0.00 H new ATOM 0 HB3 GLN A 145 10.040 -5.621 -5.444 1.00 0.00 H new ATOM 0 HG2 GLN A 145 9.426 -4.272 -7.277 1.00 0.00 H new ATOM 0 HG3 GLN A 145 8.080 -4.077 -6.172 1.00 0.00 H new ATOM 0 HE21 GLN A 145 7.483 -2.045 -7.172 1.00 0.00 H new ATOM 0 HE22 GLN A 145 8.425 -0.582 -6.867 1.00 0.00 H new ATOM 2244 N ASN A 146 9.152 -6.026 -2.071 1.00 0.00 N ATOM 2245 CA ASN A 146 9.409 -7.046 -1.040 1.00 0.00 C ATOM 2246 C ASN A 146 8.122 -7.607 -0.441 1.00 0.00 C ATOM 2247 O ASN A 146 8.202 -8.623 0.244 1.00 0.00 O ATOM 2248 CB ASN A 146 10.485 -6.778 0.048 1.00 0.00 C ATOM 2249 CG ASN A 146 11.946 -7.051 -0.303 1.00 0.00 C ATOM 2250 OD1 ASN A 146 12.420 -8.165 -0.079 1.00 0.00 O ATOM 2251 ND2 ASN A 146 12.736 -6.086 -0.725 1.00 0.00 N ATOM 0 H ASN A 146 8.149 -5.995 -2.252 1.00 0.00 H new ATOM 0 HA ASN A 146 9.906 -7.807 -1.641 1.00 0.00 H new ATOM 0 HB2 ASN A 146 10.404 -5.733 0.347 1.00 0.00 H new ATOM 0 HB3 ASN A 146 10.234 -7.380 0.921 1.00 0.00 H new ATOM 0 HD21 ASN A 146 13.731 -6.265 -0.863 1.00 0.00 H new ATOM 0 HD22 ASN A 146 12.353 -5.159 -0.914 1.00 0.00 H new ATOM 2258 N ALA A 147 6.973 -6.943 -0.625 1.00 0.00 N ATOM 2259 CA ALA A 147 5.693 -7.361 -0.066 1.00 0.00 C ATOM 2260 C ALA A 147 5.301 -8.742 -0.621 1.00 0.00 C ATOM 2261 O ALA A 147 4.809 -8.883 -1.742 1.00 0.00 O ATOM 2262 CB ALA A 147 4.648 -6.263 -0.305 1.00 0.00 C ATOM 0 H ALA A 147 6.912 -6.087 -1.176 1.00 0.00 H new ATOM 0 HA ALA A 147 5.762 -7.487 1.014 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.691 -6.575 0.113 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.972 -5.341 0.178 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.538 -6.092 -1.376 1.00 0.00 H new ATOM 2268 N ILE A 148 5.590 -9.777 0.168 1.00 0.00 N ATOM 2269 CA ILE A 148 5.401 -11.185 -0.143 1.00 0.00 C ATOM 2270 C ILE A 148 4.680 -11.768 1.067 1.00 0.00 C ATOM 2271 O ILE A 148 5.059 -11.467 2.203 1.00 0.00 O ATOM 2272 CB ILE A 148 6.759 -11.886 -0.378 1.00 0.00 C ATOM 2273 CG1 ILE A 148 7.505 -11.310 -1.609 1.00 0.00 C ATOM 2274 CG2 ILE A 148 6.615 -13.422 -0.451 1.00 0.00 C ATOM 2275 CD1 ILE A 148 7.597 -12.210 -2.845 1.00 0.00 C ATOM 0 H ILE A 148 5.987 -9.641 1.098 1.00 0.00 H new ATOM 0 HA ILE A 148 4.828 -11.327 -1.059 1.00 0.00 H new ATOM 0 HB ILE A 148 7.378 -11.672 0.493 1.00 0.00 H new ATOM 0 HG12 ILE A 148 7.013 -10.382 -1.901 1.00 0.00 H new ATOM 0 HG13 ILE A 148 8.518 -11.051 -1.301 1.00 0.00 H new ATOM 0 HG21 ILE A 148 7.594 -13.872 -0.617 1.00 0.00 H new ATOM 0 HG22 ILE A 148 6.199 -13.793 0.486 1.00 0.00 H new ATOM 0 HG23 ILE A 148 5.950 -13.686 -1.273 1.00 0.00 H new ATOM 0 HD11 ILE A 148 8.142 -11.691 -3.634 1.00 0.00 H new ATOM 0 HD12 ILE A 148 8.122 -13.130 -2.587 1.00 0.00 H new ATOM 0 HD13 ILE A 148 6.593 -12.451 -3.195 1.00 0.00 H new ATOM 2287 N PHE A 149 3.691 -12.623 0.831 1.00 0.00 N ATOM 2288 CA PHE A 149 2.990 -13.364 1.870 1.00 0.00 C ATOM 2289 C PHE A 149 3.226 -14.849 1.621 1.00 0.00 C ATOM 2290 O PHE A 149 3.714 -15.242 0.556 1.00 0.00 O ATOM 2291 CB PHE A 149 1.484 -13.085 1.903 1.00 0.00 C ATOM 2292 CG PHE A 149 0.985 -11.664 1.751 1.00 0.00 C ATOM 2293 CD1 PHE A 149 1.190 -10.954 0.552 1.00 0.00 C ATOM 2294 CD2 PHE A 149 0.135 -11.128 2.737 1.00 0.00 C ATOM 2295 CE1 PHE A 149 0.515 -9.749 0.327 1.00 0.00 C ATOM 2296 CE2 PHE A 149 -0.585 -9.952 2.481 1.00 0.00 C ATOM 2297 CZ PHE A 149 -0.421 -9.283 1.256 1.00 0.00 C ATOM 0 H PHE A 149 3.348 -12.824 -0.108 1.00 0.00 H new ATOM 0 HA PHE A 149 3.381 -13.044 2.836 1.00 0.00 H new ATOM 0 HB2 PHE A 149 1.025 -13.679 1.113 1.00 0.00 H new ATOM 0 HB3 PHE A 149 1.102 -13.466 2.850 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.869 -11.340 -0.194 1.00 0.00 H new ATOM 0 HD2 PHE A 149 0.037 -11.623 3.692 1.00 0.00 H new ATOM 0 HE1 PHE A 149 0.717 -9.177 -0.567 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -1.264 -9.561 3.224 1.00 0.00 H new ATOM 0 HZ PHE A 149 -1.017 -8.410 1.032 1.00 0.00 H new ATOM 2307 N PHE A 150 2.835 -15.680 2.585 1.00 0.00 N ATOM 2308 CA PHE A 150 3.091 -17.105 2.587 1.00 0.00 C ATOM 2309 C PHE A 150 1.816 -17.821 3.018 1.00 0.00 C ATOM 2310 O PHE A 150 1.412 -17.695 4.171 1.00 0.00 O ATOM 2311 CB PHE A 150 4.260 -17.349 3.554 1.00 0.00 C ATOM 2312 CG PHE A 150 5.584 -16.824 3.017 1.00 0.00 C ATOM 2313 CD1 PHE A 150 5.965 -15.491 3.269 1.00 0.00 C ATOM 2314 CD2 PHE A 150 6.382 -17.621 2.175 1.00 0.00 C ATOM 2315 CE1 PHE A 150 7.108 -14.946 2.663 1.00 0.00 C ATOM 2316 CE2 PHE A 150 7.528 -17.074 1.564 1.00 0.00 C ATOM 2317 CZ PHE A 150 7.874 -15.727 1.781 1.00 0.00 C ATOM 0 H PHE A 150 2.318 -15.365 3.406 1.00 0.00 H new ATOM 0 HA PHE A 150 3.363 -17.489 1.604 1.00 0.00 H new ATOM 0 HB2 PHE A 150 4.043 -16.869 4.508 1.00 0.00 H new ATOM 0 HB3 PHE A 150 4.349 -18.418 3.748 1.00 0.00 H new ATOM 0 HD1 PHE A 150 5.372 -14.882 3.935 1.00 0.00 H new ATOM 0 HD2 PHE A 150 6.116 -18.652 1.997 1.00 0.00 H new ATOM 0 HE1 PHE A 150 7.398 -13.927 2.874 1.00 0.00 H new ATOM 0 HE2 PHE A 150 8.144 -17.691 0.926 1.00 0.00 H new ATOM 0 HZ PHE A 150 8.724 -15.296 1.272 1.00 0.00 H new ATOM 2327 N LYS A 151 1.176 -18.594 2.136 1.00 0.00 N ATOM 2328 CA LYS A 151 -0.111 -19.223 2.444 1.00 0.00 C ATOM 2329 C LYS A 151 0.112 -20.722 2.518 1.00 0.00 C ATOM 2330 O LYS A 151 0.621 -21.341 1.587 1.00 0.00 O ATOM 2331 CB LYS A 151 -1.236 -18.782 1.487 1.00 0.00 C ATOM 2332 CG LYS A 151 -2.640 -19.003 2.103 1.00 0.00 C ATOM 2333 CD LYS A 151 -3.291 -20.384 1.908 1.00 0.00 C ATOM 2334 CE LYS A 151 -4.472 -20.371 0.917 1.00 0.00 C ATOM 2335 NZ LYS A 151 -5.745 -19.834 1.473 1.00 0.00 N ATOM 0 H LYS A 151 1.529 -18.799 1.201 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.477 -18.885 3.413 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -1.110 -17.728 1.240 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.158 -19.339 0.554 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.572 -18.811 3.174 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -3.312 -18.252 1.687 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.536 -21.086 1.553 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.640 -20.752 2.873 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.192 -19.777 0.047 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.645 -21.388 0.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.363 -19.529 0.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -6.223 -20.575 2.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.539 -19.022 2.090 1.00 0.00 H new ATOM 2349 N THR A 152 -0.233 -21.280 3.664 1.00 0.00 N ATOM 2350 CA THR A 152 -0.061 -22.674 4.013 1.00 0.00 C ATOM 2351 C THR A 152 -1.262 -23.406 3.439 1.00 0.00 C ATOM 2352 O THR A 152 -2.381 -23.075 3.834 1.00 0.00 O ATOM 2353 CB THR A 152 -0.016 -22.803 5.544 1.00 0.00 C ATOM 2354 OG1 THR A 152 0.892 -21.871 6.102 1.00 0.00 O ATOM 2355 CG2 THR A 152 0.327 -24.216 6.022 1.00 0.00 C ATOM 0 H THR A 152 -0.664 -20.741 4.415 1.00 0.00 H new ATOM 0 HA THR A 152 0.864 -23.092 3.617 1.00 0.00 H new ATOM 0 HB THR A 152 -1.025 -22.585 5.894 1.00 0.00 H new ATOM 0 HG1 THR A 152 0.494 -20.976 6.084 1.00 0.00 H new ATOM 0 HG21 THR A 152 0.342 -24.238 7.112 1.00 0.00 H new ATOM 0 HG22 THR A 152 -0.424 -24.916 5.656 1.00 0.00 H new ATOM 0 HG23 THR A 152 1.307 -24.502 5.640 1.00 0.00 H new ATOM 2363 N CYS A 153 -1.054 -24.353 2.526 1.00 0.00 N ATOM 2364 CA CYS A 153 -2.104 -25.209 1.992 1.00 0.00 C ATOM 2365 C CYS A 153 -1.790 -26.667 2.308 1.00 0.00 C ATOM 2366 O CYS A 153 -0.681 -27.014 2.717 1.00 0.00 O ATOM 2367 CB CYS A 153 -2.307 -25.033 0.483 1.00 0.00 C ATOM 2368 SG CYS A 153 -2.323 -23.357 -0.177 1.00 0.00 S ATOM 0 H CYS A 153 -0.134 -24.548 2.132 1.00 0.00 H new ATOM 0 HA CYS A 153 -3.036 -24.912 2.473 1.00 0.00 H new ATOM 0 HB2 CYS A 153 -1.518 -25.585 -0.027 1.00 0.00 H new ATOM 0 HB3 CYS A 153 -3.252 -25.507 0.215 1.00 0.00 H new ATOM 2373 N LEU A 154 -2.800 -27.506 2.125 1.00 0.00 N ATOM 2374 CA LEU A 154 -2.747 -28.950 2.225 1.00 0.00 C ATOM 2375 C LEU A 154 -3.425 -29.494 0.967 1.00 0.00 C ATOM 2376 O LEU A 154 -4.128 -28.736 0.283 1.00 0.00 O ATOM 2377 CB LEU A 154 -3.353 -29.431 3.557 1.00 0.00 C ATOM 2378 CG LEU A 154 -4.736 -28.891 3.977 1.00 0.00 C ATOM 2379 CD1 LEU A 154 -5.907 -29.431 3.154 1.00 0.00 C ATOM 2380 CD2 LEU A 154 -4.979 -29.245 5.450 1.00 0.00 C ATOM 0 H LEU A 154 -3.734 -27.171 1.888 1.00 0.00 H new ATOM 0 HA LEU A 154 -1.727 -29.334 2.257 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -3.421 -30.518 3.516 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.647 -29.185 4.350 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.704 -27.815 3.804 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -6.838 -28.998 3.519 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -5.769 -29.164 2.106 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -5.949 -30.516 3.250 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -5.954 -28.868 5.759 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.953 -30.328 5.573 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -4.203 -28.791 6.066 1.00 0.00 H new ATOM 2392 N GLN A 155 -3.186 -30.758 0.636 1.00 0.00 N ATOM 2393 CA GLN A 155 -3.858 -31.414 -0.477 1.00 0.00 C ATOM 2394 C GLN A 155 -5.359 -31.504 -0.205 1.00 0.00 C ATOM 2395 O GLN A 155 -5.780 -31.827 0.907 1.00 0.00 O ATOM 2396 CB GLN A 155 -3.261 -32.805 -0.742 1.00 0.00 C ATOM 2397 CG GLN A 155 -3.795 -33.437 -2.048 1.00 0.00 C ATOM 2398 CD GLN A 155 -5.030 -34.333 -1.888 1.00 0.00 C ATOM 2399 OE1 GLN A 155 -5.054 -35.243 -1.068 1.00 0.00 O ATOM 2400 NE2 GLN A 155 -6.060 -34.140 -2.702 1.00 0.00 N ATOM 0 H GLN A 155 -2.523 -31.354 1.131 1.00 0.00 H new ATOM 0 HA GLN A 155 -3.704 -30.815 -1.375 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -2.175 -32.727 -0.797 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -3.491 -33.462 0.097 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -4.036 -32.636 -2.747 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -2.996 -34.025 -2.500 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.036 -33.381 -3.383 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -6.875 -34.750 -2.646 1.00 0.00 H new ATOM 2409 N ALA A 156 -6.157 -31.209 -1.228 1.00 0.00 N ATOM 2410 CA ALA A 156 -7.602 -31.356 -1.232 1.00 0.00 C ATOM 2411 C ALA A 156 -8.067 -31.264 -2.685 1.00 0.00 C ATOM 2412 O ALA A 156 -7.975 -30.202 -3.303 1.00 0.00 O ATOM 2413 CB ALA A 156 -8.261 -30.244 -0.399 1.00 0.00 C ATOM 0 H ALA A 156 -5.796 -30.847 -2.110 1.00 0.00 H new ATOM 0 HA ALA A 156 -7.885 -32.312 -0.793 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -9.343 -30.371 -0.414 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -7.903 -30.299 0.629 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -8.004 -29.272 -0.821 1.00 0.00 H new ATOM 2419 N GLU A 157 -8.576 -32.373 -3.205 1.00 0.00 N ATOM 2420 CA GLU A 157 -9.209 -32.601 -4.487 1.00 0.00 C ATOM 2421 C GLU A 157 -10.084 -33.833 -4.270 1.00 0.00 C ATOM 2422 O GLU A 157 -11.195 -33.873 -4.835 1.00 0.00 O ATOM 2423 CB GLU A 157 -8.118 -32.824 -5.542 1.00 0.00 C ATOM 2424 CG GLU A 157 -8.633 -32.698 -6.991 1.00 0.00 C ATOM 2425 CD GLU A 157 -7.578 -32.122 -7.953 1.00 0.00 C ATOM 2426 OE1 GLU A 157 -6.372 -32.458 -7.860 1.00 0.00 O ATOM 2427 OE2 GLU A 157 -7.904 -31.198 -8.740 1.00 0.00 O ATOM 2428 OXT GLU A 157 -9.630 -34.692 -3.473 1.00 0.00 O ATOM 0 H GLU A 157 -8.548 -33.238 -2.666 1.00 0.00 H new ATOM 0 HA GLU A 157 -9.813 -31.767 -4.844 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -7.317 -32.101 -5.385 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -7.685 -33.815 -5.403 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -8.945 -33.680 -7.347 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -9.516 -32.059 -7.003 1.00 0.00 H new TER 2435 GLU A 157