USER MOD reduce.3.24.130724 H: found=0, std=0, add=1172, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1161 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 86 CYS SG : rot 180:sc= -4.36! USER MOD Set 1.2: A 140 HIS : no HE2:sc= 0.851 K(o=-3.5,f=-9.3!) USER MOD Set 2.1: A 129 GLN : amide:sc= 0.111 X(o=0.22,f=0) USER MOD Set 2.2: A 130 ASN : amide:sc= 0.108 K(o=0.22,f=-0.51) USER MOD Set 3.1: A 105 THR OG1 : rot 141:sc= 0.275 USER MOD Set 3.2: A 119 TYR OH : rot 180:sc= 0.198 USER MOD Set 4.1: A 93 GLN : amide:sc= 0.623 K(o=1.4,f=-3.7) USER MOD Set 4.2: A 94 HIS : no HE2:sc= 0.728 K(o=1.4,f=-5.1!) USER MOD Set 5.1: A 76 SER OG : rot -55:sc= -1.5! USER MOD Set 5.2: A 149 LYS NZ :NH3+ 146:sc= 0.335 (180deg=0.0483) USER MOD Set 6.1: A 29 LYS NZ :NH3+ 174:sc= -0.224 (180deg=-0.056) USER MOD Set 6.2: A 66 GLN : amide:sc= -0.546 X(o=-0.77,f=-0.59) USER MOD Set 7.1: A 30 LYS NZ :NH3+ 178:sc= 1.25 (180deg=0) USER MOD Set 7.2: A 46 GLN : amide:sc= 1 K(o=2.3,f=-6.2!) USER MOD Single : A 1 MET CE :methyl 168:sc= 0 (180deg=-0.111) USER MOD Single : A 1 MET N :NH3+ 146:sc= 1.36 (180deg=0.307) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 HIS : no HD1:sc= -0.014 X(o=-0.014,f=0) USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 8 HIS : no HD1:sc= -0.346 X(o=-0.35,f=-0.16) USER MOD Single : A 9 HIS : no HD1:sc= -0.0508 X(o=-0.051,f=-0.0047) USER MOD Single : A 10 HIS : no HE2:sc= 1.18 K(o=1.2,f=-3.7!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 145:sc= 1.26 USER MOD Single : A 19 SER OG : rot -102:sc= 1.18 USER MOD Single : A 20 HIS : no HE2:sc= -2.25! K(o=-2.3!,f=-3.3) USER MOD Single : A 21 MET CE :methyl 171:sc= 0 (180deg=-0.117) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -133:sc= 1.19! (180deg=-2.41!) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 LYS NZ :NH3+ 179:sc= 1.28 (180deg=1.26) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 MET CE :methyl 150:sc= -0.0228 (180deg=-0.348) USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 SER OG : rot -160:sc= 1.3 USER MOD Single : A 60 SER OG : rot -170:sc= 0 USER MOD Single : A 61 SER OG : rot -44:sc= -0.56 USER MOD Single : A 62 THR OG1 : rot 120:sc= 0.0722 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot -90:sc= -2.53! USER MOD Single : A 69 LYS NZ :NH3+ -156:sc= 1.13 (180deg=0.0292) USER MOD Single : A 74 SER OG : rot -27:sc= 1.41 USER MOD Single : A 78 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 ASN : amide:sc= -0.021 X(o=-0.021,f=-0.27) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= -0.216 USER MOD Single : A 92 GLN : amide:sc= -0.0915 K(o=-0.091,f=-0.84) USER MOD Single : A 96 GLN : amide:sc= 0.811 K(o=0.81,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 CYS SG : rot -172:sc= 1.2 USER MOD Single : A 100 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 102 ASN : amide:sc= -1.92 K(o=-1.9,f=-6.4!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0687) USER MOD Single : A 113 GLN : amide:sc= 1.18 K(o=1.2,f=-0.079) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -1.54! C(o=-1.5!,f=-6!) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc=-0.00172 K(o=-0.0017,f=-0.83) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.0316 K(o=-0.032,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.483 32.327 -15.795 1.00 0.00 N ATOM 2 CA MET A 1 12.739 31.596 -16.846 1.00 0.00 C ATOM 3 C MET A 1 13.251 30.164 -16.952 1.00 0.00 C ATOM 4 O MET A 1 14.352 29.923 -17.450 1.00 0.00 O ATOM 5 CB MET A 1 12.877 32.307 -18.201 1.00 0.00 C ATOM 6 CG MET A 1 12.236 33.688 -18.243 1.00 0.00 C ATOM 7 SD MET A 1 13.252 34.957 -17.457 1.00 0.00 S ATOM 8 CE MET A 1 14.510 35.214 -18.708 1.00 0.00 C ATOM 0 H1 MET A 1 13.586 33.324 -16.072 1.00 0.00 H new ATOM 0 H2 MET A 1 12.962 32.270 -14.897 1.00 0.00 H new ATOM 0 H3 MET A 1 14.425 31.901 -15.676 1.00 0.00 H new ATOM 0 HA MET A 1 11.684 31.577 -16.571 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.935 32.401 -18.444 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.426 31.685 -18.974 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.053 33.967 -19.281 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.266 33.648 -17.748 1.00 0.00 H new ATOM 0 HE1 MET A 1 15.083 36.110 -18.469 1.00 0.00 H new ATOM 0 HE2 MET A 1 15.177 34.353 -18.735 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.035 35.336 -19.682 1.00 0.00 H new ATOM 18 N GLY A 2 12.457 29.218 -16.471 1.00 0.00 N ATOM 19 CA GLY A 2 12.849 27.825 -16.513 1.00 0.00 C ATOM 20 C GLY A 2 12.155 27.001 -15.450 1.00 0.00 C ATOM 21 O GLY A 2 12.158 27.368 -14.271 1.00 0.00 O ATOM 0 H GLY A 2 11.544 29.392 -16.051 1.00 0.00 H new ATOM 0 HA2 GLY A 2 12.618 27.414 -17.496 1.00 0.00 H new ATOM 0 HA3 GLY A 2 13.928 27.749 -16.381 1.00 0.00 H new ATOM 25 N SER A 3 11.547 25.900 -15.865 1.00 0.00 N ATOM 26 CA SER A 3 10.839 25.012 -14.953 1.00 0.00 C ATOM 27 C SER A 3 11.195 23.559 -15.247 1.00 0.00 C ATOM 28 O SER A 3 11.324 23.170 -16.408 1.00 0.00 O ATOM 29 CB SER A 3 9.328 25.222 -15.080 1.00 0.00 C ATOM 30 OG SER A 3 8.979 26.578 -14.857 1.00 0.00 O ATOM 0 H SER A 3 11.530 25.597 -16.839 1.00 0.00 H new ATOM 0 HA SER A 3 11.142 25.245 -13.932 1.00 0.00 H new ATOM 0 HB2 SER A 3 8.998 24.917 -16.073 1.00 0.00 H new ATOM 0 HB3 SER A 3 8.808 24.587 -14.363 1.00 0.00 H new ATOM 0 HG SER A 3 8.009 26.685 -14.946 1.00 0.00 H new ATOM 36 N SER A 4 11.360 22.761 -14.203 1.00 0.00 N ATOM 37 CA SER A 4 11.705 21.358 -14.364 1.00 0.00 C ATOM 38 C SER A 4 10.505 20.471 -14.041 1.00 0.00 C ATOM 39 O SER A 4 9.618 20.870 -13.287 1.00 0.00 O ATOM 40 CB SER A 4 12.892 21.014 -13.464 1.00 0.00 C ATOM 41 OG SER A 4 13.926 21.980 -13.601 1.00 0.00 O ATOM 0 H SER A 4 11.260 23.062 -13.234 1.00 0.00 H new ATOM 0 HA SER A 4 11.986 21.177 -15.401 1.00 0.00 H new ATOM 0 HB2 SER A 4 12.565 20.969 -12.425 1.00 0.00 H new ATOM 0 HB3 SER A 4 13.275 20.026 -13.721 1.00 0.00 H new ATOM 0 HG SER A 4 14.675 21.742 -13.016 1.00 0.00 H new ATOM 47 N HIS A 5 10.475 19.274 -14.617 1.00 0.00 N ATOM 48 CA HIS A 5 9.372 18.341 -14.389 1.00 0.00 C ATOM 49 C HIS A 5 9.749 16.940 -14.852 1.00 0.00 C ATOM 50 O HIS A 5 10.384 16.776 -15.894 1.00 0.00 O ATOM 51 CB HIS A 5 8.096 18.809 -15.111 1.00 0.00 C ATOM 52 CG HIS A 5 8.220 18.916 -16.606 1.00 0.00 C ATOM 53 ND1 HIS A 5 7.550 18.088 -17.479 1.00 0.00 N ATOM 54 CD2 HIS A 5 8.927 19.773 -17.381 1.00 0.00 C ATOM 55 CE1 HIS A 5 7.843 18.424 -18.719 1.00 0.00 C ATOM 56 NE2 HIS A 5 8.676 19.446 -18.689 1.00 0.00 N ATOM 0 H HIS A 5 11.200 18.925 -15.245 1.00 0.00 H new ATOM 0 HA HIS A 5 9.173 18.316 -13.318 1.00 0.00 H new ATOM 0 HB2 HIS A 5 7.288 18.116 -14.876 1.00 0.00 H new ATOM 0 HB3 HIS A 5 7.807 19.782 -14.714 1.00 0.00 H new ATOM 0 HD2 HIS A 5 9.570 20.568 -17.033 1.00 0.00 H new ATOM 0 HE1 HIS A 5 7.465 17.944 -19.609 1.00 0.00 H new ATOM 0 HE2 HIS A 5 9.069 19.916 -19.505 1.00 0.00 H new ATOM 64 N HIS A 6 9.372 15.938 -14.066 1.00 0.00 N ATOM 65 CA HIS A 6 9.661 14.549 -14.395 1.00 0.00 C ATOM 66 C HIS A 6 8.755 13.615 -13.603 1.00 0.00 C ATOM 67 O HIS A 6 8.500 13.839 -12.420 1.00 0.00 O ATOM 68 CB HIS A 6 11.132 14.219 -14.111 1.00 0.00 C ATOM 69 CG HIS A 6 11.577 12.912 -14.690 1.00 0.00 C ATOM 70 ND1 HIS A 6 11.705 11.760 -13.943 1.00 0.00 N ATOM 71 CD2 HIS A 6 11.928 12.579 -15.954 1.00 0.00 C ATOM 72 CE1 HIS A 6 12.112 10.775 -14.723 1.00 0.00 C ATOM 73 NE2 HIS A 6 12.254 11.246 -15.947 1.00 0.00 N ATOM 0 H HIS A 6 8.862 16.064 -13.191 1.00 0.00 H new ATOM 0 HA HIS A 6 9.472 14.406 -15.459 1.00 0.00 H new ATOM 0 HB2 HIS A 6 11.758 15.016 -14.512 1.00 0.00 H new ATOM 0 HB3 HIS A 6 11.290 14.201 -13.033 1.00 0.00 H new ATOM 0 HD2 HIS A 6 11.948 13.239 -16.809 1.00 0.00 H new ATOM 0 HE1 HIS A 6 12.297 9.757 -14.412 1.00 0.00 H new ATOM 0 HE2 HIS A 6 12.557 10.706 -16.758 1.00 0.00 H new ATOM 81 N HIS A 7 8.252 12.583 -14.265 1.00 0.00 N ATOM 82 CA HIS A 7 7.381 11.604 -13.625 1.00 0.00 C ATOM 83 C HIS A 7 7.882 10.194 -13.904 1.00 0.00 C ATOM 84 O HIS A 7 8.714 9.985 -14.792 1.00 0.00 O ATOM 85 CB HIS A 7 5.939 11.754 -14.120 1.00 0.00 C ATOM 86 CG HIS A 7 5.089 12.625 -13.247 1.00 0.00 C ATOM 87 ND1 HIS A 7 3.976 12.164 -12.576 1.00 0.00 N ATOM 88 CD2 HIS A 7 5.187 13.941 -12.947 1.00 0.00 C ATOM 89 CE1 HIS A 7 3.428 13.157 -11.901 1.00 0.00 C ATOM 90 NE2 HIS A 7 4.145 14.245 -12.108 1.00 0.00 N ATOM 0 H HIS A 7 8.433 12.400 -15.252 1.00 0.00 H new ATOM 0 HA HIS A 7 7.398 11.783 -12.550 1.00 0.00 H new ATOM 0 HB2 HIS A 7 5.952 12.168 -15.128 1.00 0.00 H new ATOM 0 HB3 HIS A 7 5.483 10.766 -14.187 1.00 0.00 H new ATOM 0 HD2 HIS A 7 5.944 14.624 -13.302 1.00 0.00 H new ATOM 0 HE1 HIS A 7 2.544 13.090 -11.285 1.00 0.00 H new ATOM 0 HE2 HIS A 7 3.955 15.164 -11.709 1.00 0.00 H new ATOM 98 N HIS A 8 7.387 9.229 -13.141 1.00 0.00 N ATOM 99 CA HIS A 8 7.788 7.841 -13.317 1.00 0.00 C ATOM 100 C HIS A 8 6.622 6.903 -13.028 1.00 0.00 C ATOM 101 O HIS A 8 5.830 7.156 -12.120 1.00 0.00 O ATOM 102 CB HIS A 8 8.963 7.513 -12.388 1.00 0.00 C ATOM 103 CG HIS A 8 10.043 6.710 -13.047 1.00 0.00 C ATOM 104 ND1 HIS A 8 10.930 5.920 -12.346 1.00 0.00 N ATOM 105 CD2 HIS A 8 10.388 6.590 -14.351 1.00 0.00 C ATOM 106 CE1 HIS A 8 11.765 5.347 -13.191 1.00 0.00 C ATOM 107 NE2 HIS A 8 11.459 5.736 -14.411 1.00 0.00 N ATOM 0 H HIS A 8 6.708 9.382 -12.395 1.00 0.00 H new ATOM 0 HA HIS A 8 8.098 7.701 -14.353 1.00 0.00 H new ATOM 0 HB2 HIS A 8 9.390 8.443 -12.014 1.00 0.00 H new ATOM 0 HB3 HIS A 8 8.590 6.964 -11.524 1.00 0.00 H new ATOM 0 HD2 HIS A 8 9.909 7.076 -15.188 1.00 0.00 H new ATOM 0 HE1 HIS A 8 12.565 4.672 -12.927 1.00 0.00 H new ATOM 0 HE2 HIS A 8 11.941 5.449 -15.263 1.00 0.00 H new ATOM 115 N HIS A 9 6.507 5.829 -13.800 1.00 0.00 N ATOM 116 CA HIS A 9 5.429 4.864 -13.603 1.00 0.00 C ATOM 117 C HIS A 9 5.917 3.442 -13.860 1.00 0.00 C ATOM 118 O HIS A 9 6.954 3.237 -14.494 1.00 0.00 O ATOM 119 CB HIS A 9 4.223 5.187 -14.505 1.00 0.00 C ATOM 120 CG HIS A 9 4.525 5.219 -15.973 1.00 0.00 C ATOM 121 ND1 HIS A 9 4.644 6.389 -16.686 1.00 0.00 N ATOM 122 CD2 HIS A 9 4.726 4.217 -16.862 1.00 0.00 C ATOM 123 CE1 HIS A 9 4.901 6.109 -17.948 1.00 0.00 C ATOM 124 NE2 HIS A 9 4.956 4.798 -18.082 1.00 0.00 N ATOM 0 H HIS A 9 7.143 5.604 -14.565 1.00 0.00 H new ATOM 0 HA HIS A 9 5.107 4.936 -12.564 1.00 0.00 H new ATOM 0 HB2 HIS A 9 3.444 4.446 -14.325 1.00 0.00 H new ATOM 0 HB3 HIS A 9 3.817 6.155 -14.211 1.00 0.00 H new ATOM 0 HD2 HIS A 9 4.708 3.158 -16.649 1.00 0.00 H new ATOM 0 HE1 HIS A 9 5.043 6.831 -18.739 1.00 0.00 H new ATOM 0 HE2 HIS A 9 5.140 4.298 -18.952 1.00 0.00 H new ATOM 132 N HIS A 10 5.161 2.466 -13.371 1.00 0.00 N ATOM 133 CA HIS A 10 5.505 1.059 -13.545 1.00 0.00 C ATOM 134 C HIS A 10 4.245 0.206 -13.453 1.00 0.00 C ATOM 135 O HIS A 10 3.307 0.559 -12.744 1.00 0.00 O ATOM 136 CB HIS A 10 6.518 0.619 -12.477 1.00 0.00 C ATOM 137 CG HIS A 10 7.251 -0.644 -12.817 1.00 0.00 C ATOM 138 ND1 HIS A 10 6.735 -1.902 -12.591 1.00 0.00 N ATOM 139 CD2 HIS A 10 8.473 -0.839 -13.368 1.00 0.00 C ATOM 140 CE1 HIS A 10 7.605 -2.811 -12.984 1.00 0.00 C ATOM 141 NE2 HIS A 10 8.668 -2.194 -13.464 1.00 0.00 N ATOM 0 H HIS A 10 4.300 2.625 -12.847 1.00 0.00 H new ATOM 0 HA HIS A 10 5.958 0.926 -14.528 1.00 0.00 H new ATOM 0 HB2 HIS A 10 7.243 1.419 -12.327 1.00 0.00 H new ATOM 0 HB3 HIS A 10 5.996 0.481 -11.530 1.00 0.00 H new ATOM 0 HD1 HIS A 10 5.821 -2.099 -12.183 1.00 0.00 H new ATOM 0 HD2 HIS A 10 9.166 -0.070 -13.675 1.00 0.00 H new ATOM 0 HE1 HIS A 10 7.470 -3.881 -12.923 1.00 0.00 H new ATOM 149 N SER A 11 4.223 -0.906 -14.173 1.00 0.00 N ATOM 150 CA SER A 11 3.076 -1.802 -14.164 1.00 0.00 C ATOM 151 C SER A 11 3.192 -2.831 -13.036 1.00 0.00 C ATOM 152 O SER A 11 4.205 -2.880 -12.328 1.00 0.00 O ATOM 153 CB SER A 11 2.969 -2.505 -15.518 1.00 0.00 C ATOM 154 OG SER A 11 3.213 -1.596 -16.583 1.00 0.00 O ATOM 0 H SER A 11 4.990 -1.210 -14.773 1.00 0.00 H new ATOM 0 HA SER A 11 2.174 -1.216 -13.988 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.685 -3.325 -15.564 1.00 0.00 H new ATOM 0 HB3 SER A 11 1.976 -2.942 -15.628 1.00 0.00 H new ATOM 0 HG SER A 11 3.141 -2.068 -17.439 1.00 0.00 H new ATOM 160 N SER A 12 2.149 -3.633 -12.859 1.00 0.00 N ATOM 161 CA SER A 12 2.134 -4.657 -11.824 1.00 0.00 C ATOM 162 C SER A 12 1.940 -6.048 -12.433 1.00 0.00 C ATOM 163 O SER A 12 2.140 -6.242 -13.633 1.00 0.00 O ATOM 164 CB SER A 12 1.026 -4.366 -10.812 1.00 0.00 C ATOM 165 OG SER A 12 1.187 -3.085 -10.228 1.00 0.00 O ATOM 0 H SER A 12 1.299 -3.593 -13.422 1.00 0.00 H new ATOM 0 HA SER A 12 3.097 -4.640 -11.313 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.056 -4.424 -11.305 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.033 -5.127 -10.032 1.00 0.00 H new ATOM 0 HG SER A 12 0.307 -2.685 -10.069 1.00 0.00 H new ATOM 171 N GLY A 13 1.549 -7.007 -11.600 1.00 0.00 N ATOM 172 CA GLY A 13 1.338 -8.364 -12.063 1.00 0.00 C ATOM 173 C GLY A 13 0.215 -9.042 -11.305 1.00 0.00 C ATOM 174 O GLY A 13 -0.305 -8.481 -10.340 1.00 0.00 O ATOM 0 H GLY A 13 1.374 -6.865 -10.605 1.00 0.00 H new ATOM 0 HA2 GLY A 13 1.105 -8.354 -13.128 1.00 0.00 H new ATOM 0 HA3 GLY A 13 2.257 -8.937 -11.943 1.00 0.00 H new ATOM 178 N LEU A 14 -0.144 -10.246 -11.737 1.00 0.00 N ATOM 179 CA LEU A 14 -1.218 -11.005 -11.102 1.00 0.00 C ATOM 180 C LEU A 14 -0.908 -11.286 -9.634 1.00 0.00 C ATOM 181 O LEU A 14 0.225 -11.634 -9.278 1.00 0.00 O ATOM 182 CB LEU A 14 -1.452 -12.323 -11.844 1.00 0.00 C ATOM 183 CG LEU A 14 -2.707 -13.093 -11.419 1.00 0.00 C ATOM 184 CD1 LEU A 14 -3.964 -12.371 -11.881 1.00 0.00 C ATOM 185 CD2 LEU A 14 -2.673 -14.512 -11.968 1.00 0.00 C ATOM 0 H LEU A 14 0.294 -10.720 -12.527 1.00 0.00 H new ATOM 0 HA LEU A 14 -2.123 -10.400 -11.150 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -1.517 -12.115 -12.912 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -0.583 -12.965 -11.696 1.00 0.00 H new ATOM 0 HG LEU A 14 -2.724 -13.145 -10.330 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -4.843 -12.935 -11.569 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -3.995 -11.375 -11.438 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -3.955 -12.285 -12.968 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -3.572 -15.044 -11.656 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.629 -14.480 -13.057 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -1.794 -15.029 -11.585 1.00 0.00 H new ATOM 197 N VAL A 15 -1.917 -11.127 -8.791 1.00 0.00 N ATOM 198 CA VAL A 15 -1.772 -11.353 -7.358 1.00 0.00 C ATOM 199 C VAL A 15 -2.989 -12.080 -6.792 1.00 0.00 C ATOM 200 O VAL A 15 -4.099 -11.935 -7.306 1.00 0.00 O ATOM 201 CB VAL A 15 -1.597 -10.018 -6.595 1.00 0.00 C ATOM 202 CG1 VAL A 15 -0.219 -9.419 -6.840 1.00 0.00 C ATOM 203 CG2 VAL A 15 -2.691 -9.028 -6.980 1.00 0.00 C ATOM 0 H VAL A 15 -2.853 -10.840 -9.076 1.00 0.00 H new ATOM 0 HA VAL A 15 -0.882 -11.968 -7.223 1.00 0.00 H new ATOM 0 HB VAL A 15 -1.685 -10.230 -5.529 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -0.127 -8.482 -6.291 1.00 0.00 H new ATOM 0 HG12 VAL A 15 0.547 -10.116 -6.500 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -0.089 -9.229 -7.905 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -2.548 -8.097 -6.432 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -2.642 -8.830 -8.051 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -3.666 -9.449 -6.733 1.00 0.00 H new ATOM 213 N PRO A 16 -2.787 -12.907 -5.749 1.00 0.00 N ATOM 214 CA PRO A 16 -3.878 -13.631 -5.093 1.00 0.00 C ATOM 215 C PRO A 16 -4.673 -12.706 -4.176 1.00 0.00 C ATOM 216 O PRO A 16 -4.091 -11.983 -3.374 1.00 0.00 O ATOM 217 CB PRO A 16 -3.150 -14.702 -4.283 1.00 0.00 C ATOM 218 CG PRO A 16 -1.815 -14.107 -3.976 1.00 0.00 C ATOM 219 CD PRO A 16 -1.474 -13.211 -5.139 1.00 0.00 C ATOM 0 HA PRO A 16 -4.600 -14.043 -5.798 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -3.694 -14.945 -3.370 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -3.050 -15.627 -4.851 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -1.846 -13.541 -3.045 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -1.062 -14.885 -3.851 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -0.967 -12.304 -4.810 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -0.810 -13.709 -5.846 1.00 0.00 H new ATOM 227 N ARG A 17 -5.992 -12.731 -4.293 1.00 0.00 N ATOM 228 CA ARG A 17 -6.846 -11.859 -3.486 1.00 0.00 C ATOM 229 C ARG A 17 -7.171 -12.477 -2.128 1.00 0.00 C ATOM 230 O ARG A 17 -7.219 -13.701 -1.980 1.00 0.00 O ATOM 231 CB ARG A 17 -8.147 -11.544 -4.236 1.00 0.00 C ATOM 232 CG ARG A 17 -8.034 -10.386 -5.219 1.00 0.00 C ATOM 233 CD ARG A 17 -7.018 -10.669 -6.316 1.00 0.00 C ATOM 234 NE ARG A 17 -7.430 -10.098 -7.599 1.00 0.00 N ATOM 235 CZ ARG A 17 -7.316 -10.722 -8.772 1.00 0.00 C ATOM 236 NH1 ARG A 17 -6.751 -11.923 -8.841 1.00 0.00 N ATOM 237 NH2 ARG A 17 -7.761 -10.134 -9.875 1.00 0.00 N ATOM 0 H ARG A 17 -6.497 -13.342 -4.935 1.00 0.00 H new ATOM 0 HA ARG A 17 -6.293 -10.936 -3.311 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -8.467 -12.435 -4.776 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -8.926 -11.315 -3.509 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -9.009 -10.195 -5.668 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -7.747 -9.482 -4.683 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -6.050 -10.258 -6.029 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -6.888 -11.746 -6.422 1.00 0.00 H new ATOM 0 HE ARG A 17 -7.831 -9.160 -7.596 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -6.402 -12.372 -7.994 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -6.666 -12.396 -9.741 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -8.188 -9.209 -9.823 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -7.676 -10.607 -10.775 1.00 0.00 H new ATOM 251 N GLY A 18 -7.386 -11.613 -1.142 1.00 0.00 N ATOM 252 CA GLY A 18 -7.722 -12.064 0.198 1.00 0.00 C ATOM 253 C GLY A 18 -8.788 -11.192 0.846 1.00 0.00 C ATOM 254 O GLY A 18 -9.638 -10.632 0.155 1.00 0.00 O ATOM 0 H GLY A 18 -7.333 -10.600 -1.248 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -8.074 -13.095 0.155 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -6.825 -12.059 0.817 1.00 0.00 H new ATOM 258 N SER A 19 -8.748 -11.079 2.171 1.00 0.00 N ATOM 259 CA SER A 19 -9.720 -10.266 2.902 1.00 0.00 C ATOM 260 C SER A 19 -9.113 -9.695 4.188 1.00 0.00 C ATOM 261 O SER A 19 -8.446 -10.415 4.936 1.00 0.00 O ATOM 262 CB SER A 19 -10.957 -11.108 3.230 1.00 0.00 C ATOM 263 OG SER A 19 -10.746 -12.479 2.912 1.00 0.00 O ATOM 0 H SER A 19 -8.055 -11.539 2.761 1.00 0.00 H new ATOM 0 HA SER A 19 -10.010 -9.428 2.269 1.00 0.00 H new ATOM 0 HB2 SER A 19 -11.196 -11.010 4.289 1.00 0.00 H new ATOM 0 HB3 SER A 19 -11.815 -10.731 2.673 1.00 0.00 H new ATOM 0 HG SER A 19 -11.193 -12.691 2.066 1.00 0.00 H new ATOM 269 N HIS A 20 -9.332 -8.399 4.430 1.00 0.00 N ATOM 270 CA HIS A 20 -8.821 -7.726 5.633 1.00 0.00 C ATOM 271 C HIS A 20 -9.350 -6.292 5.705 1.00 0.00 C ATOM 272 O HIS A 20 -9.902 -5.789 4.729 1.00 0.00 O ATOM 273 CB HIS A 20 -7.272 -7.731 5.651 1.00 0.00 C ATOM 274 CG HIS A 20 -6.620 -6.449 5.195 1.00 0.00 C ATOM 275 ND1 HIS A 20 -6.240 -5.450 6.064 1.00 0.00 N ATOM 276 CD2 HIS A 20 -6.281 -6.012 3.960 1.00 0.00 C ATOM 277 CE1 HIS A 20 -5.707 -4.456 5.383 1.00 0.00 C ATOM 278 NE2 HIS A 20 -5.714 -4.767 4.102 1.00 0.00 N ATOM 0 H HIS A 20 -9.862 -7.790 3.806 1.00 0.00 H new ATOM 0 HA HIS A 20 -9.174 -8.274 6.507 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -6.937 -7.949 6.665 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -6.920 -8.545 5.017 1.00 0.00 H new ATOM 0 HD1 HIS A 20 -6.354 -5.476 7.077 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -6.429 -6.544 3.032 1.00 0.00 H new ATOM 0 HE1 HIS A 20 -5.327 -3.537 5.805 1.00 0.00 H new ATOM 286 N MET A 21 -9.179 -5.658 6.860 1.00 0.00 N ATOM 287 CA MET A 21 -9.596 -4.273 7.070 1.00 0.00 C ATOM 288 C MET A 21 -8.371 -3.444 7.454 1.00 0.00 C ATOM 289 O MET A 21 -7.463 -3.963 8.111 1.00 0.00 O ATOM 290 CB MET A 21 -10.660 -4.194 8.171 1.00 0.00 C ATOM 291 CG MET A 21 -11.962 -4.903 7.818 1.00 0.00 C ATOM 292 SD MET A 21 -13.086 -5.044 9.226 1.00 0.00 S ATOM 293 CE MET A 21 -13.510 -3.322 9.501 1.00 0.00 C ATOM 0 H MET A 21 -8.748 -6.088 7.678 1.00 0.00 H new ATOM 0 HA MET A 21 -10.033 -3.880 6.152 1.00 0.00 H new ATOM 0 HB2 MET A 21 -10.257 -4.629 9.086 1.00 0.00 H new ATOM 0 HB3 MET A 21 -10.873 -3.146 8.383 1.00 0.00 H new ATOM 0 HG2 MET A 21 -12.460 -4.360 7.014 1.00 0.00 H new ATOM 0 HG3 MET A 21 -11.736 -5.899 7.438 1.00 0.00 H new ATOM 0 HE1 MET A 21 -14.317 -3.258 10.231 1.00 0.00 H new ATOM 0 HE2 MET A 21 -12.637 -2.788 9.877 1.00 0.00 H new ATOM 0 HE3 MET A 21 -13.834 -2.873 8.562 1.00 0.00 H new ATOM 303 N GLY A 22 -8.318 -2.181 7.036 1.00 0.00 N ATOM 304 CA GLY A 22 -7.164 -1.355 7.363 1.00 0.00 C ATOM 305 C GLY A 22 -7.349 0.116 7.038 1.00 0.00 C ATOM 306 O GLY A 22 -8.427 0.678 7.239 1.00 0.00 O ATOM 0 H GLY A 22 -9.041 -1.719 6.485 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -6.946 -1.458 8.426 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -6.296 -1.730 6.821 1.00 0.00 H new ATOM 310 N SER A 23 -6.289 0.733 6.520 1.00 0.00 N ATOM 311 CA SER A 23 -6.303 2.154 6.176 1.00 0.00 C ATOM 312 C SER A 23 -5.832 2.368 4.734 1.00 0.00 C ATOM 313 O SER A 23 -5.941 1.471 3.908 1.00 0.00 O ATOM 314 CB SER A 23 -5.410 2.927 7.154 1.00 0.00 C ATOM 315 OG SER A 23 -5.839 2.737 8.493 1.00 0.00 O ATOM 0 H SER A 23 -5.402 0.267 6.328 1.00 0.00 H new ATOM 0 HA SER A 23 -7.324 2.527 6.253 1.00 0.00 H new ATOM 0 HB2 SER A 23 -4.377 2.595 7.049 1.00 0.00 H new ATOM 0 HB3 SER A 23 -5.430 3.989 6.909 1.00 0.00 H new ATOM 0 HG SER A 23 -5.253 3.238 9.098 1.00 0.00 H new ATOM 321 N ASP A 24 -5.324 3.555 4.423 1.00 0.00 N ATOM 322 CA ASP A 24 -4.851 3.852 3.073 1.00 0.00 C ATOM 323 C ASP A 24 -3.403 4.325 3.097 1.00 0.00 C ATOM 324 O ASP A 24 -3.000 5.049 4.010 1.00 0.00 O ATOM 325 CB ASP A 24 -5.738 4.916 2.419 1.00 0.00 C ATOM 326 CG ASP A 24 -5.141 5.476 1.143 1.00 0.00 C ATOM 327 OD1 ASP A 24 -5.166 4.777 0.110 1.00 0.00 O ATOM 328 OD2 ASP A 24 -4.647 6.622 1.166 1.00 0.00 O ATOM 0 H ASP A 24 -5.229 4.326 5.084 1.00 0.00 H new ATOM 0 HA ASP A 24 -4.906 2.935 2.486 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -6.714 4.483 2.199 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -5.902 5.730 3.125 1.00 0.00 H new ATOM 333 N LEU A 25 -2.627 3.913 2.094 1.00 0.00 N ATOM 334 CA LEU A 25 -1.220 4.285 1.999 1.00 0.00 C ATOM 335 C LEU A 25 -0.631 3.855 0.652 1.00 0.00 C ATOM 336 O LEU A 25 -0.422 2.670 0.403 1.00 0.00 O ATOM 337 CB LEU A 25 -0.425 3.652 3.147 1.00 0.00 C ATOM 338 CG LEU A 25 1.091 3.874 3.118 1.00 0.00 C ATOM 339 CD1 LEU A 25 1.425 5.357 3.066 1.00 0.00 C ATOM 340 CD2 LEU A 25 1.740 3.230 4.331 1.00 0.00 C ATOM 0 H LEU A 25 -2.954 3.318 1.333 1.00 0.00 H new ATOM 0 HA LEU A 25 -1.149 5.370 2.074 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -0.811 4.043 4.088 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.615 2.579 3.145 1.00 0.00 H new ATOM 0 HG LEU A 25 1.485 3.406 2.216 1.00 0.00 H new ATOM 0 HD11 LEU A 25 2.507 5.486 3.046 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.991 5.796 2.168 1.00 0.00 H new ATOM 0 HD13 LEU A 25 1.017 5.853 3.947 1.00 0.00 H new ATOM 0 HD21 LEU A 25 2.817 3.395 4.298 1.00 0.00 H new ATOM 0 HD22 LEU A 25 1.333 3.673 5.240 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.537 2.159 4.327 1.00 0.00 H new ATOM 352 N GLU A 26 -0.380 4.830 -0.218 1.00 0.00 N ATOM 353 CA GLU A 26 0.193 4.559 -1.537 1.00 0.00 C ATOM 354 C GLU A 26 1.714 4.709 -1.497 1.00 0.00 C ATOM 355 O GLU A 26 2.233 5.708 -0.989 1.00 0.00 O ATOM 356 CB GLU A 26 -0.395 5.515 -2.584 1.00 0.00 C ATOM 357 CG GLU A 26 -0.054 5.133 -4.016 1.00 0.00 C ATOM 358 CD GLU A 26 0.091 6.332 -4.930 1.00 0.00 C ATOM 359 OE1 GLU A 26 1.206 6.884 -5.021 1.00 0.00 O ATOM 360 OE2 GLU A 26 -0.904 6.722 -5.573 1.00 0.00 O ATOM 0 H GLU A 26 -0.564 5.816 -0.035 1.00 0.00 H new ATOM 0 HA GLU A 26 -0.056 3.535 -1.814 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -1.479 5.541 -2.472 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -0.030 6.523 -2.389 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.875 4.563 -4.023 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -0.832 4.477 -4.406 1.00 0.00 H new ATOM 367 N ASP A 27 2.424 3.722 -2.033 1.00 0.00 N ATOM 368 CA ASP A 27 3.882 3.752 -2.053 1.00 0.00 C ATOM 369 C ASP A 27 4.414 3.080 -3.324 1.00 0.00 C ATOM 370 O ASP A 27 3.798 3.184 -4.384 1.00 0.00 O ATOM 371 CB ASP A 27 4.448 3.072 -0.801 1.00 0.00 C ATOM 372 CG ASP A 27 5.842 3.559 -0.459 1.00 0.00 C ATOM 373 OD1 ASP A 27 5.962 4.598 0.227 1.00 0.00 O ATOM 374 OD2 ASP A 27 6.819 2.905 -0.880 1.00 0.00 O ATOM 0 H ASP A 27 2.013 2.891 -2.459 1.00 0.00 H new ATOM 0 HA ASP A 27 4.209 4.792 -2.054 1.00 0.00 H new ATOM 0 HB2 ASP A 27 3.784 3.259 0.043 1.00 0.00 H new ATOM 0 HB3 ASP A 27 4.471 1.993 -0.956 1.00 0.00 H new ATOM 379 N MET A 28 5.552 2.397 -3.218 1.00 0.00 N ATOM 380 CA MET A 28 6.156 1.718 -4.359 1.00 0.00 C ATOM 381 C MET A 28 5.339 0.496 -4.770 1.00 0.00 C ATOM 382 O MET A 28 4.530 -0.016 -3.995 1.00 0.00 O ATOM 383 CB MET A 28 7.590 1.299 -4.028 1.00 0.00 C ATOM 384 CG MET A 28 8.613 1.743 -5.063 1.00 0.00 C ATOM 385 SD MET A 28 8.621 0.698 -6.535 1.00 0.00 S ATOM 386 CE MET A 28 9.850 1.536 -7.534 1.00 0.00 C ATOM 0 H MET A 28 6.076 2.300 -2.348 1.00 0.00 H new ATOM 0 HA MET A 28 6.170 2.417 -5.196 1.00 0.00 H new ATOM 0 HB2 MET A 28 7.865 1.713 -3.058 1.00 0.00 H new ATOM 0 HB3 MET A 28 7.629 0.214 -3.934 1.00 0.00 H new ATOM 0 HG2 MET A 28 8.404 2.772 -5.355 1.00 0.00 H new ATOM 0 HG3 MET A 28 9.605 1.735 -4.612 1.00 0.00 H new ATOM 0 HE1 MET A 28 9.970 1.009 -8.481 1.00 0.00 H new ATOM 0 HE2 MET A 28 9.527 2.559 -7.726 1.00 0.00 H new ATOM 0 HE3 MET A 28 10.802 1.550 -7.003 1.00 0.00 H new ATOM 396 N LYS A 29 5.566 0.025 -5.986 1.00 0.00 N ATOM 397 CA LYS A 29 4.839 -1.121 -6.512 1.00 0.00 C ATOM 398 C LYS A 29 5.662 -2.395 -6.389 1.00 0.00 C ATOM 399 O LYS A 29 6.642 -2.585 -7.109 1.00 0.00 O ATOM 400 CB LYS A 29 4.465 -0.896 -7.976 1.00 0.00 C ATOM 401 CG LYS A 29 3.765 0.424 -8.231 1.00 0.00 C ATOM 402 CD LYS A 29 2.995 0.403 -9.538 1.00 0.00 C ATOM 403 CE LYS A 29 2.457 1.779 -9.895 1.00 0.00 C ATOM 404 NZ LYS A 29 1.536 2.312 -8.858 1.00 0.00 N ATOM 0 H LYS A 29 6.251 0.420 -6.630 1.00 0.00 H new ATOM 0 HA LYS A 29 3.929 -1.232 -5.922 1.00 0.00 H new ATOM 0 HB2 LYS A 29 5.369 -0.941 -8.584 1.00 0.00 H new ATOM 0 HB3 LYS A 29 3.819 -1.709 -8.306 1.00 0.00 H new ATOM 0 HG2 LYS A 29 3.082 0.639 -7.409 1.00 0.00 H new ATOM 0 HG3 LYS A 29 4.500 1.228 -8.254 1.00 0.00 H new ATOM 0 HD2 LYS A 29 3.645 0.048 -10.338 1.00 0.00 H new ATOM 0 HD3 LYS A 29 2.168 -0.303 -9.462 1.00 0.00 H new ATOM 0 HE2 LYS A 29 3.290 2.469 -10.027 1.00 0.00 H new ATOM 0 HE3 LYS A 29 1.933 1.725 -10.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 1.275 3.291 -9.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 0.678 1.725 -8.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 2.009 2.294 -7.932 1.00 0.00 H new ATOM 418 N LYS A 30 5.252 -3.266 -5.481 1.00 0.00 N ATOM 419 CA LYS A 30 5.946 -4.526 -5.273 1.00 0.00 C ATOM 420 C LYS A 30 4.968 -5.690 -5.331 1.00 0.00 C ATOM 421 O LYS A 30 3.779 -5.534 -5.046 1.00 0.00 O ATOM 422 CB LYS A 30 6.674 -4.523 -3.928 1.00 0.00 C ATOM 423 CG LYS A 30 8.183 -4.655 -4.060 1.00 0.00 C ATOM 424 CD LYS A 30 8.805 -3.395 -4.637 1.00 0.00 C ATOM 425 CE LYS A 30 10.236 -3.636 -5.086 1.00 0.00 C ATOM 426 NZ LYS A 30 10.885 -2.383 -5.553 1.00 0.00 N ATOM 0 H LYS A 30 4.443 -3.124 -4.877 1.00 0.00 H new ATOM 0 HA LYS A 30 6.681 -4.644 -6.069 1.00 0.00 H new ATOM 0 HB2 LYS A 30 6.442 -3.598 -3.399 1.00 0.00 H new ATOM 0 HB3 LYS A 30 6.297 -5.343 -3.317 1.00 0.00 H new ATOM 0 HG2 LYS A 30 8.618 -4.861 -3.082 1.00 0.00 H new ATOM 0 HG3 LYS A 30 8.420 -5.505 -4.700 1.00 0.00 H new ATOM 0 HD2 LYS A 30 8.211 -3.049 -5.483 1.00 0.00 H new ATOM 0 HD3 LYS A 30 8.786 -2.603 -3.888 1.00 0.00 H new ATOM 0 HE2 LYS A 30 10.810 -4.057 -4.261 1.00 0.00 H new ATOM 0 HE3 LYS A 30 10.246 -4.372 -5.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 11.871 -2.581 -5.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 10.371 -2.013 -6.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 10.868 -1.678 -4.789 1.00 0.00 H new ATOM 440 N ARG A 31 5.471 -6.848 -5.729 1.00 0.00 N ATOM 441 CA ARG A 31 4.659 -8.050 -5.814 1.00 0.00 C ATOM 442 C ARG A 31 4.948 -8.952 -4.621 1.00 0.00 C ATOM 443 O ARG A 31 5.631 -8.532 -3.687 1.00 0.00 O ATOM 444 CB ARG A 31 4.940 -8.791 -7.125 1.00 0.00 C ATOM 445 CG ARG A 31 3.720 -8.937 -8.024 1.00 0.00 C ATOM 446 CD ARG A 31 3.089 -7.590 -8.352 1.00 0.00 C ATOM 447 NE ARG A 31 4.038 -6.670 -8.983 1.00 0.00 N ATOM 448 CZ ARG A 31 3.974 -5.341 -8.877 1.00 0.00 C ATOM 449 NH1 ARG A 31 3.019 -4.774 -8.152 1.00 0.00 N ATOM 450 NH2 ARG A 31 4.876 -4.588 -9.487 1.00 0.00 N ATOM 0 H ARG A 31 6.445 -6.980 -6.000 1.00 0.00 H new ATOM 0 HA ARG A 31 3.606 -7.769 -5.798 1.00 0.00 H new ATOM 0 HB2 ARG A 31 5.720 -8.261 -7.671 1.00 0.00 H new ATOM 0 HB3 ARG A 31 5.330 -9.782 -6.894 1.00 0.00 H new ATOM 0 HG2 ARG A 31 4.009 -9.437 -8.949 1.00 0.00 H new ATOM 0 HG3 ARG A 31 2.983 -9.573 -7.534 1.00 0.00 H new ATOM 0 HD2 ARG A 31 2.238 -7.742 -9.016 1.00 0.00 H new ATOM 0 HD3 ARG A 31 2.703 -7.140 -7.437 1.00 0.00 H new ATOM 0 HE ARG A 31 4.795 -7.070 -9.538 1.00 0.00 H new ATOM 0 HH11 ARG A 31 2.330 -5.354 -7.673 1.00 0.00 H new ATOM 0 HH12 ARG A 31 2.974 -3.758 -8.073 1.00 0.00 H new ATOM 0 HH21 ARG A 31 5.617 -5.024 -10.036 1.00 0.00 H new ATOM 0 HH22 ARG A 31 4.830 -3.572 -9.408 1.00 0.00 H new ATOM 464 N LEU A 32 4.432 -10.181 -4.660 1.00 0.00 N ATOM 465 CA LEU A 32 4.624 -11.151 -3.579 1.00 0.00 C ATOM 466 C LEU A 32 3.982 -10.663 -2.283 1.00 0.00 C ATOM 467 O LEU A 32 4.667 -10.334 -1.316 1.00 0.00 O ATOM 468 CB LEU A 32 6.116 -11.450 -3.353 1.00 0.00 C ATOM 469 CG LEU A 32 6.588 -12.841 -3.788 1.00 0.00 C ATOM 470 CD1 LEU A 32 5.866 -13.926 -3.006 1.00 0.00 C ATOM 471 CD2 LEU A 32 6.383 -13.031 -5.281 1.00 0.00 C ATOM 0 H LEU A 32 3.872 -10.532 -5.437 1.00 0.00 H new ATOM 0 HA LEU A 32 4.133 -12.076 -3.882 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.702 -10.704 -3.889 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.336 -11.327 -2.292 1.00 0.00 H new ATOM 0 HG LEU A 32 7.654 -12.921 -3.574 1.00 0.00 H new ATOM 0 HD11 LEU A 32 6.218 -14.905 -3.332 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.069 -13.804 -1.942 1.00 0.00 H new ATOM 0 HD13 LEU A 32 4.793 -13.849 -3.182 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.724 -14.025 -5.572 1.00 0.00 H new ATOM 0 HD22 LEU A 32 5.324 -12.927 -5.519 1.00 0.00 H new ATOM 0 HD23 LEU A 32 6.953 -12.278 -5.825 1.00 0.00 H new ATOM 483 N LYS A 33 2.659 -10.619 -2.278 1.00 0.00 N ATOM 484 CA LYS A 33 1.903 -10.179 -1.115 1.00 0.00 C ATOM 485 C LYS A 33 0.651 -11.030 -0.970 1.00 0.00 C ATOM 486 O LYS A 33 0.249 -11.708 -1.918 1.00 0.00 O ATOM 487 CB LYS A 33 1.529 -8.690 -1.244 1.00 0.00 C ATOM 488 CG LYS A 33 0.705 -8.350 -2.486 1.00 0.00 C ATOM 489 CD LYS A 33 -0.792 -8.476 -2.224 1.00 0.00 C ATOM 490 CE LYS A 33 -1.472 -9.301 -3.302 1.00 0.00 C ATOM 491 NZ LYS A 33 -2.836 -9.734 -2.906 1.00 0.00 N ATOM 0 H LYS A 33 2.081 -10.886 -3.075 1.00 0.00 H new ATOM 0 HA LYS A 33 2.521 -10.297 -0.225 1.00 0.00 H new ATOM 0 HB2 LYS A 33 0.969 -8.391 -0.358 1.00 0.00 H new ATOM 0 HB3 LYS A 33 2.444 -8.098 -1.257 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.934 -7.334 -2.807 1.00 0.00 H new ATOM 0 HG3 LYS A 33 0.988 -9.014 -3.303 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -0.956 -8.939 -1.251 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -1.241 -7.484 -2.184 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -1.531 -8.716 -4.220 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -0.864 -10.179 -3.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -2.953 -10.746 -3.114 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -2.969 -9.572 -1.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -3.542 -9.187 -3.439 1.00 0.00 H new ATOM 505 N GLU A 34 0.034 -10.990 0.199 1.00 0.00 N ATOM 506 CA GLU A 34 -1.173 -11.754 0.440 1.00 0.00 C ATOM 507 C GLU A 34 -2.364 -10.812 0.578 1.00 0.00 C ATOM 508 O GLU A 34 -3.089 -10.586 -0.389 1.00 0.00 O ATOM 509 CB GLU A 34 -1.019 -12.628 1.687 1.00 0.00 C ATOM 510 CG GLU A 34 -2.129 -13.652 1.852 1.00 0.00 C ATOM 511 CD GLU A 34 -1.908 -14.551 3.045 1.00 0.00 C ATOM 512 OE1 GLU A 34 -1.229 -15.590 2.894 1.00 0.00 O ATOM 513 OE2 GLU A 34 -2.407 -14.225 4.143 1.00 0.00 O ATOM 0 H GLU A 34 0.351 -10.436 0.994 1.00 0.00 H new ATOM 0 HA GLU A 34 -1.349 -12.414 -0.409 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -0.061 -13.147 1.641 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -0.993 -11.988 2.569 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -3.083 -13.136 1.961 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -2.196 -14.260 0.950 1.00 0.00 H new ATOM 520 N ILE A 35 -2.536 -10.232 1.759 1.00 0.00 N ATOM 521 CA ILE A 35 -3.646 -9.320 2.007 1.00 0.00 C ATOM 522 C ILE A 35 -3.530 -8.694 3.402 1.00 0.00 C ATOM 523 O ILE A 35 -4.485 -8.626 4.176 1.00 0.00 O ATOM 524 CB ILE A 35 -5.014 -10.036 1.824 1.00 0.00 C ATOM 525 CG1 ILE A 35 -6.167 -9.028 1.867 1.00 0.00 C ATOM 526 CG2 ILE A 35 -5.207 -11.133 2.863 1.00 0.00 C ATOM 527 CD1 ILE A 35 -6.037 -7.920 0.845 1.00 0.00 C ATOM 0 H ILE A 35 -1.921 -10.377 2.560 1.00 0.00 H new ATOM 0 HA ILE A 35 -3.595 -8.518 1.271 1.00 0.00 H new ATOM 0 HB ILE A 35 -5.015 -10.508 0.842 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -7.107 -9.555 1.702 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -6.218 -8.589 2.863 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -6.173 -11.615 2.709 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.412 -11.873 2.763 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -5.174 -10.698 3.862 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -6.887 -7.243 0.932 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -5.114 -7.368 1.022 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -6.016 -8.349 -0.157 1.00 0.00 H new ATOM 539 N GLU A 36 -2.344 -8.220 3.712 1.00 0.00 N ATOM 540 CA GLU A 36 -2.086 -7.598 4.999 1.00 0.00 C ATOM 541 C GLU A 36 -2.425 -6.107 4.954 1.00 0.00 C ATOM 542 O GLU A 36 -2.989 -5.620 3.969 1.00 0.00 O ATOM 543 CB GLU A 36 -0.627 -7.817 5.423 1.00 0.00 C ATOM 544 CG GLU A 36 0.338 -8.068 4.267 1.00 0.00 C ATOM 545 CD GLU A 36 0.213 -9.462 3.680 1.00 0.00 C ATOM 546 OE1 GLU A 36 0.076 -10.433 4.455 1.00 0.00 O ATOM 547 OE2 GLU A 36 0.216 -9.582 2.439 1.00 0.00 O ATOM 0 H GLU A 36 -1.537 -8.252 3.089 1.00 0.00 H new ATOM 0 HA GLU A 36 -2.728 -8.068 5.744 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -0.288 -6.943 5.979 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -0.584 -8.665 6.106 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.156 -7.332 3.483 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.360 -7.917 4.615 1.00 0.00 H new ATOM 554 N GLU A 37 -2.100 -5.389 6.024 1.00 0.00 N ATOM 555 CA GLU A 37 -2.379 -3.956 6.112 1.00 0.00 C ATOM 556 C GLU A 37 -1.367 -3.146 5.304 1.00 0.00 C ATOM 557 O GLU A 37 -0.838 -3.633 4.311 1.00 0.00 O ATOM 558 CB GLU A 37 -2.382 -3.516 7.575 1.00 0.00 C ATOM 559 CG GLU A 37 -3.626 -3.949 8.329 1.00 0.00 C ATOM 560 CD GLU A 37 -3.826 -3.168 9.604 1.00 0.00 C ATOM 561 OE1 GLU A 37 -3.693 -1.926 9.570 1.00 0.00 O ATOM 562 OE2 GLU A 37 -4.121 -3.788 10.645 1.00 0.00 O ATOM 0 H GLU A 37 -1.640 -5.777 6.848 1.00 0.00 H new ATOM 0 HA GLU A 37 -3.365 -3.769 5.685 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -1.503 -3.926 8.072 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -2.297 -2.430 7.621 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -4.499 -3.823 7.688 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -3.554 -5.011 8.564 1.00 0.00 H new ATOM 569 N GLU A 38 -1.098 -1.915 5.718 1.00 0.00 N ATOM 570 CA GLU A 38 -0.152 -1.068 5.008 1.00 0.00 C ATOM 571 C GLU A 38 0.715 -0.277 5.982 1.00 0.00 C ATOM 572 O GLU A 38 0.202 0.406 6.869 1.00 0.00 O ATOM 573 CB GLU A 38 -0.879 -0.110 4.052 1.00 0.00 C ATOM 574 CG GLU A 38 -2.196 0.452 4.579 1.00 0.00 C ATOM 575 CD GLU A 38 -3.381 -0.484 4.369 1.00 0.00 C ATOM 576 OE1 GLU A 38 -3.577 -0.967 3.230 1.00 0.00 O ATOM 577 OE2 GLU A 38 -4.122 -0.732 5.350 1.00 0.00 O ATOM 0 H GLU A 38 -1.521 -1.483 6.539 1.00 0.00 H new ATOM 0 HA GLU A 38 0.494 -1.720 4.421 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.214 0.722 3.820 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -1.074 -0.633 3.116 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.093 0.662 5.644 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -2.401 1.402 4.085 1.00 0.00 H new ATOM 584 N ALA A 39 2.033 -0.381 5.814 1.00 0.00 N ATOM 585 CA ALA A 39 2.990 0.315 6.671 1.00 0.00 C ATOM 586 C ALA A 39 4.396 0.250 6.079 1.00 0.00 C ATOM 587 O ALA A 39 5.080 -0.769 6.186 1.00 0.00 O ATOM 588 CB ALA A 39 2.985 -0.277 8.073 1.00 0.00 C ATOM 0 H ALA A 39 2.465 -0.947 5.084 1.00 0.00 H new ATOM 0 HA ALA A 39 2.688 1.360 6.732 1.00 0.00 H new ATOM 0 HB1 ALA A 39 3.704 0.255 8.695 1.00 0.00 H new ATOM 0 HB2 ALA A 39 1.989 -0.180 8.505 1.00 0.00 H new ATOM 0 HB3 ALA A 39 3.258 -1.331 8.024 1.00 0.00 H new ATOM 594 N GLY A 40 4.821 1.331 5.439 1.00 0.00 N ATOM 595 CA GLY A 40 6.137 1.374 4.836 1.00 0.00 C ATOM 596 C GLY A 40 6.372 2.675 4.111 1.00 0.00 C ATOM 597 O GLY A 40 5.493 3.538 4.088 1.00 0.00 O ATOM 0 H GLY A 40 4.273 2.184 5.327 1.00 0.00 H new ATOM 0 HA2 GLY A 40 6.896 1.244 5.608 1.00 0.00 H new ATOM 0 HA3 GLY A 40 6.246 0.543 4.139 1.00 0.00 H new ATOM 601 N ALA A 41 7.547 2.824 3.513 1.00 0.00 N ATOM 602 CA ALA A 41 7.879 4.043 2.794 1.00 0.00 C ATOM 603 C ALA A 41 8.825 3.767 1.631 1.00 0.00 C ATOM 604 O ALA A 41 9.354 2.657 1.492 1.00 0.00 O ATOM 605 CB ALA A 41 8.499 5.054 3.739 1.00 0.00 C ATOM 0 H ALA A 41 8.283 2.117 3.512 1.00 0.00 H new ATOM 0 HA ALA A 41 6.955 4.450 2.385 1.00 0.00 H new ATOM 0 HB1 ALA A 41 8.744 5.963 3.190 1.00 0.00 H new ATOM 0 HB2 ALA A 41 7.792 5.290 4.534 1.00 0.00 H new ATOM 0 HB3 ALA A 41 9.408 4.637 4.173 1.00 0.00 H new ATOM 611 N LEU A 42 9.031 4.790 0.808 1.00 0.00 N ATOM 612 CA LEU A 42 9.908 4.694 -0.349 1.00 0.00 C ATOM 613 C LEU A 42 11.372 4.642 0.077 1.00 0.00 C ATOM 614 O LEU A 42 12.080 5.650 0.060 1.00 0.00 O ATOM 615 CB LEU A 42 9.679 5.885 -1.289 1.00 0.00 C ATOM 616 CG LEU A 42 10.466 5.845 -2.597 1.00 0.00 C ATOM 617 CD1 LEU A 42 9.812 4.888 -3.576 1.00 0.00 C ATOM 618 CD2 LEU A 42 10.570 7.234 -3.204 1.00 0.00 C ATOM 0 H LEU A 42 8.596 5.705 0.925 1.00 0.00 H new ATOM 0 HA LEU A 42 9.671 3.770 -0.877 1.00 0.00 H new ATOM 0 HB2 LEU A 42 8.616 5.941 -1.525 1.00 0.00 H new ATOM 0 HB3 LEU A 42 9.936 6.801 -0.757 1.00 0.00 H new ATOM 0 HG LEU A 42 11.474 5.490 -2.381 1.00 0.00 H new ATOM 0 HD11 LEU A 42 10.384 4.870 -4.504 1.00 0.00 H new ATOM 0 HD12 LEU A 42 9.787 3.887 -3.145 1.00 0.00 H new ATOM 0 HD13 LEU A 42 8.794 5.219 -3.783 1.00 0.00 H new ATOM 0 HD21 LEU A 42 11.134 7.183 -4.135 1.00 0.00 H new ATOM 0 HD22 LEU A 42 9.570 7.618 -3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 42 11.080 7.899 -2.507 1.00 0.00 H new ATOM 630 N ARG A 43 11.810 3.466 0.480 1.00 0.00 N ATOM 631 CA ARG A 43 13.183 3.261 0.904 1.00 0.00 C ATOM 632 C ARG A 43 13.787 2.102 0.120 1.00 0.00 C ATOM 633 O ARG A 43 13.080 1.164 -0.253 1.00 0.00 O ATOM 634 CB ARG A 43 13.244 2.981 2.411 1.00 0.00 C ATOM 635 CG ARG A 43 14.661 2.996 2.976 1.00 0.00 C ATOM 636 CD ARG A 43 14.916 4.244 3.822 1.00 0.00 C ATOM 637 NE ARG A 43 14.707 5.477 3.064 1.00 0.00 N ATOM 638 CZ ARG A 43 15.645 6.080 2.335 1.00 0.00 C ATOM 639 NH1 ARG A 43 16.860 5.550 2.231 1.00 0.00 N ATOM 640 NH2 ARG A 43 15.367 7.214 1.705 1.00 0.00 N ATOM 0 H ARG A 43 11.229 2.629 0.523 1.00 0.00 H new ATOM 0 HA ARG A 43 13.758 4.165 0.706 1.00 0.00 H new ATOM 0 HB2 ARG A 43 12.644 3.725 2.935 1.00 0.00 H new ATOM 0 HB3 ARG A 43 12.792 2.009 2.611 1.00 0.00 H new ATOM 0 HG2 ARG A 43 14.821 2.105 3.583 1.00 0.00 H new ATOM 0 HG3 ARG A 43 15.380 2.957 2.158 1.00 0.00 H new ATOM 0 HD2 ARG A 43 14.254 4.235 4.688 1.00 0.00 H new ATOM 0 HD3 ARG A 43 15.938 4.221 4.201 1.00 0.00 H new ATOM 0 HE ARG A 43 13.781 5.904 3.096 1.00 0.00 H new ATOM 0 HH11 ARG A 43 17.078 4.677 2.711 1.00 0.00 H new ATOM 0 HH12 ARG A 43 17.574 6.017 1.671 1.00 0.00 H new ATOM 0 HH21 ARG A 43 14.436 7.623 1.779 1.00 0.00 H new ATOM 0 HH22 ARG A 43 16.085 7.676 1.147 1.00 0.00 H new ATOM 654 N GLU A 44 15.091 2.162 -0.117 1.00 0.00 N ATOM 655 CA GLU A 44 15.796 1.122 -0.865 1.00 0.00 C ATOM 656 C GLU A 44 16.020 -0.135 -0.020 1.00 0.00 C ATOM 657 O GLU A 44 16.916 -0.934 -0.294 1.00 0.00 O ATOM 658 CB GLU A 44 17.136 1.663 -1.364 1.00 0.00 C ATOM 659 CG GLU A 44 17.002 2.884 -2.267 1.00 0.00 C ATOM 660 CD GLU A 44 18.342 3.484 -2.632 1.00 0.00 C ATOM 661 OE1 GLU A 44 19.082 2.861 -3.420 1.00 0.00 O ATOM 662 OE2 GLU A 44 18.667 4.581 -2.129 1.00 0.00 O ATOM 0 H GLU A 44 15.689 2.926 0.200 1.00 0.00 H new ATOM 0 HA GLU A 44 15.173 0.841 -1.714 1.00 0.00 H new ATOM 0 HB2 GLU A 44 17.756 1.922 -0.506 1.00 0.00 H new ATOM 0 HB3 GLU A 44 17.657 0.875 -1.907 1.00 0.00 H new ATOM 0 HG2 GLU A 44 16.473 2.602 -3.178 1.00 0.00 H new ATOM 0 HG3 GLU A 44 16.394 3.638 -1.766 1.00 0.00 H new ATOM 669 N MET A 45 15.184 -0.318 0.992 1.00 0.00 N ATOM 670 CA MET A 45 15.280 -1.473 1.872 1.00 0.00 C ATOM 671 C MET A 45 14.324 -2.566 1.409 1.00 0.00 C ATOM 672 O MET A 45 14.178 -3.598 2.060 1.00 0.00 O ATOM 673 CB MET A 45 14.951 -1.069 3.314 1.00 0.00 C ATOM 674 CG MET A 45 13.459 -0.956 3.586 1.00 0.00 C ATOM 675 SD MET A 45 13.086 -0.630 5.318 1.00 0.00 S ATOM 676 CE MET A 45 11.310 -0.874 5.328 1.00 0.00 C ATOM 0 H MET A 45 14.426 0.324 1.225 1.00 0.00 H new ATOM 0 HA MET A 45 16.300 -1.855 1.836 1.00 0.00 H new ATOM 0 HB2 MET A 45 15.382 -1.802 3.996 1.00 0.00 H new ATOM 0 HB3 MET A 45 15.426 -0.112 3.532 1.00 0.00 H new ATOM 0 HG2 MET A 45 13.042 -0.157 2.973 1.00 0.00 H new ATOM 0 HG3 MET A 45 12.968 -1.880 3.281 1.00 0.00 H new ATOM 0 HE1 MET A 45 10.926 -0.708 6.334 1.00 0.00 H new ATOM 0 HE2 MET A 45 10.842 -0.170 4.640 1.00 0.00 H new ATOM 0 HE3 MET A 45 11.081 -1.893 5.016 1.00 0.00 H new ATOM 686 N GLN A 46 13.691 -2.341 0.265 1.00 0.00 N ATOM 687 CA GLN A 46 12.735 -3.297 -0.287 1.00 0.00 C ATOM 688 C GLN A 46 13.428 -4.593 -0.723 1.00 0.00 C ATOM 689 O GLN A 46 12.770 -5.576 -1.057 1.00 0.00 O ATOM 690 CB GLN A 46 11.979 -2.666 -1.456 1.00 0.00 C ATOM 691 CG GLN A 46 10.871 -1.714 -1.003 1.00 0.00 C ATOM 692 CD GLN A 46 10.496 -0.685 -2.054 1.00 0.00 C ATOM 693 OE1 GLN A 46 10.654 -0.912 -3.254 1.00 0.00 O ATOM 694 NE2 GLN A 46 9.985 0.455 -1.609 1.00 0.00 N ATOM 0 H GLN A 46 13.822 -1.503 -0.301 1.00 0.00 H new ATOM 0 HA GLN A 46 12.022 -3.556 0.495 1.00 0.00 H new ATOM 0 HB2 GLN A 46 12.683 -2.123 -2.086 1.00 0.00 H new ATOM 0 HB3 GLN A 46 11.545 -3.455 -2.070 1.00 0.00 H new ATOM 0 HG2 GLN A 46 9.987 -2.295 -0.742 1.00 0.00 H new ATOM 0 HG3 GLN A 46 11.192 -1.198 -0.098 1.00 0.00 H new ATOM 0 HE21 GLN A 46 9.870 0.605 -0.607 1.00 0.00 H new ATOM 0 HE22 GLN A 46 9.707 1.181 -2.269 1.00 0.00 H new ATOM 703 N ALA A 47 14.757 -4.591 -0.706 1.00 0.00 N ATOM 704 CA ALA A 47 15.531 -5.771 -1.072 1.00 0.00 C ATOM 705 C ALA A 47 15.637 -6.716 0.121 1.00 0.00 C ATOM 706 O ALA A 47 16.030 -7.875 -0.010 1.00 0.00 O ATOM 707 CB ALA A 47 16.913 -5.365 -1.554 1.00 0.00 C ATOM 0 H ALA A 47 15.321 -3.783 -0.442 1.00 0.00 H new ATOM 0 HA ALA A 47 15.022 -6.290 -1.884 1.00 0.00 H new ATOM 0 HB1 ALA A 47 17.480 -6.256 -1.824 1.00 0.00 H new ATOM 0 HB2 ALA A 47 16.819 -4.717 -2.425 1.00 0.00 H new ATOM 0 HB3 ALA A 47 17.433 -4.831 -0.759 1.00 0.00 H new ATOM 713 N LYS A 48 15.247 -6.207 1.283 1.00 0.00 N ATOM 714 CA LYS A 48 15.286 -6.970 2.523 1.00 0.00 C ATOM 715 C LYS A 48 14.097 -7.930 2.596 1.00 0.00 C ATOM 716 O LYS A 48 13.895 -8.607 3.604 1.00 0.00 O ATOM 717 CB LYS A 48 15.269 -6.007 3.719 1.00 0.00 C ATOM 718 CG LYS A 48 15.783 -6.605 5.027 1.00 0.00 C ATOM 719 CD LYS A 48 16.228 -5.521 6.006 1.00 0.00 C ATOM 720 CE LYS A 48 15.044 -4.762 6.610 1.00 0.00 C ATOM 721 NZ LYS A 48 14.572 -5.376 7.877 1.00 0.00 N ATOM 0 H LYS A 48 14.896 -5.256 1.392 1.00 0.00 H new ATOM 0 HA LYS A 48 16.203 -7.559 2.551 1.00 0.00 H new ATOM 0 HB2 LYS A 48 15.872 -5.133 3.473 1.00 0.00 H new ATOM 0 HB3 LYS A 48 14.248 -5.657 3.872 1.00 0.00 H new ATOM 0 HG2 LYS A 48 14.999 -7.209 5.484 1.00 0.00 H new ATOM 0 HG3 LYS A 48 16.619 -7.273 4.818 1.00 0.00 H new ATOM 0 HD2 LYS A 48 16.812 -5.975 6.806 1.00 0.00 H new ATOM 0 HD3 LYS A 48 16.884 -4.818 5.493 1.00 0.00 H new ATOM 0 HE2 LYS A 48 15.334 -3.728 6.795 1.00 0.00 H new ATOM 0 HE3 LYS A 48 14.224 -4.739 5.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 13.781 -4.820 8.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 14.254 -6.349 7.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 15.350 -5.390 8.567 1.00 0.00 H new ATOM 735 N VAL A 49 13.332 -7.994 1.509 1.00 0.00 N ATOM 736 CA VAL A 49 12.159 -8.861 1.425 1.00 0.00 C ATOM 737 C VAL A 49 12.537 -10.325 1.663 1.00 0.00 C ATOM 738 O VAL A 49 11.713 -11.132 2.089 1.00 0.00 O ATOM 739 CB VAL A 49 11.446 -8.709 0.060 1.00 0.00 C ATOM 740 CG1 VAL A 49 12.323 -9.204 -1.084 1.00 0.00 C ATOM 741 CG2 VAL A 49 10.105 -9.428 0.077 1.00 0.00 C ATOM 0 H VAL A 49 13.506 -7.449 0.665 1.00 0.00 H new ATOM 0 HA VAL A 49 11.469 -8.551 2.209 1.00 0.00 H new ATOM 0 HB VAL A 49 11.262 -7.648 -0.109 1.00 0.00 H new ATOM 0 HG11 VAL A 49 11.792 -9.083 -2.028 1.00 0.00 H new ATOM 0 HG12 VAL A 49 13.247 -8.626 -1.111 1.00 0.00 H new ATOM 0 HG13 VAL A 49 12.558 -10.257 -0.933 1.00 0.00 H new ATOM 0 HG21 VAL A 49 9.617 -9.311 -0.891 1.00 0.00 H new ATOM 0 HG22 VAL A 49 10.263 -10.488 0.278 1.00 0.00 H new ATOM 0 HG23 VAL A 49 9.473 -9.001 0.856 1.00 0.00 H new ATOM 751 N GLU A 50 13.798 -10.655 1.398 1.00 0.00 N ATOM 752 CA GLU A 50 14.301 -12.011 1.599 1.00 0.00 C ATOM 753 C GLU A 50 14.275 -12.369 3.080 1.00 0.00 C ATOM 754 O GLU A 50 14.175 -13.536 3.450 1.00 0.00 O ATOM 755 CB GLU A 50 15.722 -12.132 1.055 1.00 0.00 C ATOM 756 CG GLU A 50 15.876 -11.574 -0.349 1.00 0.00 C ATOM 757 CD GLU A 50 17.307 -11.593 -0.833 1.00 0.00 C ATOM 758 OE1 GLU A 50 18.169 -10.973 -0.178 1.00 0.00 O ATOM 759 OE2 GLU A 50 17.582 -12.233 -1.869 1.00 0.00 O ATOM 0 H GLU A 50 14.493 -9.999 1.042 1.00 0.00 H new ATOM 0 HA GLU A 50 13.657 -12.705 1.059 1.00 0.00 H new ATOM 0 HB2 GLU A 50 16.406 -11.609 1.724 1.00 0.00 H new ATOM 0 HB3 GLU A 50 16.016 -13.182 1.056 1.00 0.00 H new ATOM 0 HG2 GLU A 50 15.258 -12.153 -1.035 1.00 0.00 H new ATOM 0 HG3 GLU A 50 15.503 -10.550 -0.371 1.00 0.00 H new ATOM 766 N LYS A 51 14.387 -11.352 3.919 1.00 0.00 N ATOM 767 CA LYS A 51 14.351 -11.535 5.361 1.00 0.00 C ATOM 768 C LYS A 51 12.959 -11.225 5.897 1.00 0.00 C ATOM 769 O LYS A 51 12.491 -11.849 6.847 1.00 0.00 O ATOM 770 CB LYS A 51 15.381 -10.633 6.037 1.00 0.00 C ATOM 771 CG LYS A 51 16.703 -11.329 6.308 1.00 0.00 C ATOM 772 CD LYS A 51 17.863 -10.348 6.320 1.00 0.00 C ATOM 773 CE LYS A 51 18.315 -10.000 4.910 1.00 0.00 C ATOM 774 NZ LYS A 51 19.546 -9.172 4.900 1.00 0.00 N ATOM 0 H LYS A 51 14.505 -10.383 3.623 1.00 0.00 H new ATOM 0 HA LYS A 51 14.593 -12.574 5.584 1.00 0.00 H new ATOM 0 HB2 LYS A 51 15.560 -9.762 5.407 1.00 0.00 H new ATOM 0 HB3 LYS A 51 14.971 -10.267 6.978 1.00 0.00 H new ATOM 0 HG2 LYS A 51 16.653 -11.845 7.267 1.00 0.00 H new ATOM 0 HG3 LYS A 51 16.877 -12.089 5.546 1.00 0.00 H new ATOM 0 HD2 LYS A 51 17.566 -9.439 6.843 1.00 0.00 H new ATOM 0 HD3 LYS A 51 18.697 -10.777 6.875 1.00 0.00 H new ATOM 0 HE2 LYS A 51 18.494 -10.919 4.351 1.00 0.00 H new ATOM 0 HE3 LYS A 51 17.516 -9.465 4.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 19.814 -8.961 3.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 19.370 -8.283 5.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 20.317 -9.691 5.366 1.00 0.00 H new ATOM 788 N GLU A 52 12.296 -10.265 5.263 1.00 0.00 N ATOM 789 CA GLU A 52 10.958 -9.856 5.666 1.00 0.00 C ATOM 790 C GLU A 52 9.888 -10.768 5.073 1.00 0.00 C ATOM 791 O GLU A 52 8.706 -10.446 5.131 1.00 0.00 O ATOM 792 CB GLU A 52 10.691 -8.414 5.234 1.00 0.00 C ATOM 793 CG GLU A 52 11.805 -7.444 5.591 1.00 0.00 C ATOM 794 CD GLU A 52 12.110 -7.420 7.072 1.00 0.00 C ATOM 795 OE1 GLU A 52 11.185 -7.172 7.870 1.00 0.00 O ATOM 796 OE2 GLU A 52 13.283 -7.637 7.444 1.00 0.00 O ATOM 0 H GLU A 52 12.667 -9.753 4.463 1.00 0.00 H new ATOM 0 HA GLU A 52 10.909 -9.930 6.752 1.00 0.00 H new ATOM 0 HB2 GLU A 52 10.536 -8.392 4.155 1.00 0.00 H new ATOM 0 HB3 GLU A 52 9.765 -8.073 5.696 1.00 0.00 H new ATOM 0 HG2 GLU A 52 12.707 -7.717 5.043 1.00 0.00 H new ATOM 0 HG3 GLU A 52 11.526 -6.442 5.266 1.00 0.00 H new ATOM 803 N MET A 53 10.297 -11.904 4.513 1.00 0.00 N ATOM 804 CA MET A 53 9.350 -12.851 3.922 1.00 0.00 C ATOM 805 C MET A 53 8.387 -13.381 4.981 1.00 0.00 C ATOM 806 O MET A 53 7.237 -13.698 4.682 1.00 0.00 O ATOM 807 CB MET A 53 10.076 -14.011 3.219 1.00 0.00 C ATOM 808 CG MET A 53 11.187 -14.646 4.042 1.00 0.00 C ATOM 809 SD MET A 53 11.741 -16.227 3.366 1.00 0.00 S ATOM 810 CE MET A 53 12.281 -15.732 1.731 1.00 0.00 C ATOM 0 H MET A 53 11.274 -12.192 4.455 1.00 0.00 H new ATOM 0 HA MET A 53 8.775 -12.315 3.167 1.00 0.00 H new ATOM 0 HB2 MET A 53 9.346 -14.779 2.962 1.00 0.00 H new ATOM 0 HB3 MET A 53 10.497 -13.646 2.282 1.00 0.00 H new ATOM 0 HG2 MET A 53 12.033 -13.961 4.092 1.00 0.00 H new ATOM 0 HG3 MET A 53 10.837 -14.795 5.063 1.00 0.00 H new ATOM 0 HE1 MET A 53 13.088 -16.386 1.401 1.00 0.00 H new ATOM 0 HE2 MET A 53 11.446 -15.806 1.034 1.00 0.00 H new ATOM 0 HE3 MET A 53 12.637 -14.702 1.762 1.00 0.00 H new ATOM 820 N GLY A 54 8.862 -13.467 6.216 1.00 0.00 N ATOM 821 CA GLY A 54 8.024 -13.926 7.306 1.00 0.00 C ATOM 822 C GLY A 54 7.436 -12.756 8.071 1.00 0.00 C ATOM 823 O GLY A 54 6.746 -12.935 9.074 1.00 0.00 O ATOM 0 H GLY A 54 9.816 -13.226 6.483 1.00 0.00 H new ATOM 0 HA2 GLY A 54 7.220 -14.549 6.914 1.00 0.00 H new ATOM 0 HA3 GLY A 54 8.610 -14.549 7.982 1.00 0.00 H new ATOM 827 N ALA A 55 7.708 -11.554 7.582 1.00 0.00 N ATOM 828 CA ALA A 55 7.222 -10.331 8.205 1.00 0.00 C ATOM 829 C ALA A 55 6.551 -9.438 7.169 1.00 0.00 C ATOM 830 O ALA A 55 6.536 -8.215 7.291 1.00 0.00 O ATOM 831 CB ALA A 55 8.367 -9.596 8.885 1.00 0.00 C ATOM 0 H ALA A 55 8.270 -11.399 6.745 1.00 0.00 H new ATOM 0 HA ALA A 55 6.482 -10.594 8.961 1.00 0.00 H new ATOM 0 HB1 ALA A 55 7.990 -8.683 9.347 1.00 0.00 H new ATOM 0 HB2 ALA A 55 8.806 -10.236 9.651 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.126 -9.342 8.145 1.00 0.00 H new ATOM 837 N VAL A 56 5.981 -10.065 6.148 1.00 0.00 N ATOM 838 CA VAL A 56 5.310 -9.338 5.076 1.00 0.00 C ATOM 839 C VAL A 56 4.065 -8.616 5.588 1.00 0.00 C ATOM 840 O VAL A 56 3.594 -7.677 4.968 1.00 0.00 O ATOM 841 CB VAL A 56 4.914 -10.270 3.912 1.00 0.00 C ATOM 842 CG1 VAL A 56 6.152 -10.770 3.184 1.00 0.00 C ATOM 843 CG2 VAL A 56 4.076 -11.441 4.408 1.00 0.00 C ATOM 0 H VAL A 56 5.970 -11.079 6.039 1.00 0.00 H new ATOM 0 HA VAL A 56 6.025 -8.602 4.707 1.00 0.00 H new ATOM 0 HB VAL A 56 4.308 -9.695 3.212 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.853 -11.426 2.366 1.00 0.00 H new ATOM 0 HG12 VAL A 56 6.707 -9.921 2.784 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.785 -11.322 3.879 1.00 0.00 H new ATOM 0 HG21 VAL A 56 3.811 -12.081 3.566 1.00 0.00 H new ATOM 0 HG22 VAL A 56 4.649 -12.016 5.135 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.167 -11.065 4.878 1.00 0.00 H new ATOM 853 N GLN A 57 3.552 -9.047 6.733 1.00 0.00 N ATOM 854 CA GLN A 57 2.365 -8.427 7.319 1.00 0.00 C ATOM 855 C GLN A 57 2.724 -7.133 8.043 1.00 0.00 C ATOM 856 O GLN A 57 1.857 -6.445 8.588 1.00 0.00 O ATOM 857 CB GLN A 57 1.694 -9.392 8.292 1.00 0.00 C ATOM 858 CG GLN A 57 1.181 -10.665 7.629 1.00 0.00 C ATOM 859 CD GLN A 57 0.458 -11.576 8.602 1.00 0.00 C ATOM 860 OE1 GLN A 57 -0.762 -11.510 8.744 1.00 0.00 O ATOM 861 NE2 GLN A 57 1.206 -12.436 9.275 1.00 0.00 N ATOM 0 H GLN A 57 3.936 -9.821 7.275 1.00 0.00 H new ATOM 0 HA GLN A 57 1.674 -8.190 6.510 1.00 0.00 H new ATOM 0 HB2 GLN A 57 2.405 -9.660 9.074 1.00 0.00 H new ATOM 0 HB3 GLN A 57 0.861 -8.884 8.779 1.00 0.00 H new ATOM 0 HG2 GLN A 57 0.507 -10.400 6.815 1.00 0.00 H new ATOM 0 HG3 GLN A 57 2.019 -11.203 7.186 1.00 0.00 H new ATOM 0 HE21 GLN A 57 2.215 -12.459 9.128 1.00 0.00 H new ATOM 0 HE22 GLN A 57 0.773 -13.076 9.941 1.00 0.00 H new ATOM 870 N ASP A 58 4.006 -6.814 8.065 1.00 0.00 N ATOM 871 CA ASP A 58 4.476 -5.602 8.719 1.00 0.00 C ATOM 872 C ASP A 58 5.388 -4.802 7.796 1.00 0.00 C ATOM 873 O ASP A 58 5.301 -3.577 7.725 1.00 0.00 O ATOM 874 CB ASP A 58 5.224 -5.955 10.001 1.00 0.00 C ATOM 875 CG ASP A 58 5.419 -4.753 10.897 1.00 0.00 C ATOM 876 OD1 ASP A 58 4.427 -4.302 11.504 1.00 0.00 O ATOM 877 OD2 ASP A 58 6.562 -4.260 11.000 1.00 0.00 O ATOM 0 H ASP A 58 4.742 -7.377 7.638 1.00 0.00 H new ATOM 0 HA ASP A 58 3.607 -4.990 8.962 1.00 0.00 H new ATOM 0 HB2 ASP A 58 4.672 -6.724 10.542 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.196 -6.379 9.748 1.00 0.00 H new ATOM 882 N SER A 59 6.261 -5.502 7.093 1.00 0.00 N ATOM 883 CA SER A 59 7.199 -4.867 6.187 1.00 0.00 C ATOM 884 C SER A 59 6.629 -4.737 4.775 1.00 0.00 C ATOM 885 O SER A 59 6.304 -3.637 4.323 1.00 0.00 O ATOM 886 CB SER A 59 8.488 -5.679 6.167 1.00 0.00 C ATOM 887 OG SER A 59 8.989 -5.826 7.488 1.00 0.00 O ATOM 0 H SER A 59 6.339 -6.518 7.134 1.00 0.00 H new ATOM 0 HA SER A 59 7.397 -3.856 6.544 1.00 0.00 H new ATOM 0 HB2 SER A 59 8.303 -6.659 5.728 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.230 -5.184 5.541 1.00 0.00 H new ATOM 0 HG SER A 59 9.940 -6.060 7.453 1.00 0.00 H new ATOM 893 N SER A 60 6.492 -5.863 4.091 1.00 0.00 N ATOM 894 CA SER A 60 5.969 -5.889 2.729 1.00 0.00 C ATOM 895 C SER A 60 4.440 -5.835 2.728 1.00 0.00 C ATOM 896 O SER A 60 3.783 -6.352 1.826 1.00 0.00 O ATOM 897 CB SER A 60 6.463 -7.154 2.029 1.00 0.00 C ATOM 898 OG SER A 60 7.545 -6.872 1.159 1.00 0.00 O ATOM 0 H SER A 60 6.738 -6.781 4.460 1.00 0.00 H new ATOM 0 HA SER A 60 6.329 -5.012 2.192 1.00 0.00 H new ATOM 0 HB2 SER A 60 6.774 -7.886 2.774 1.00 0.00 H new ATOM 0 HB3 SER A 60 5.646 -7.602 1.463 1.00 0.00 H new ATOM 0 HG SER A 60 7.737 -7.661 0.610 1.00 0.00 H new ATOM 904 N SER A 61 3.892 -5.172 3.735 1.00 0.00 N ATOM 905 CA SER A 61 2.457 -5.049 3.891 1.00 0.00 C ATOM 906 C SER A 61 1.894 -4.012 2.927 1.00 0.00 C ATOM 907 O SER A 61 0.886 -4.252 2.262 1.00 0.00 O ATOM 908 CB SER A 61 2.150 -4.670 5.343 1.00 0.00 C ATOM 909 OG SER A 61 0.861 -5.092 5.730 1.00 0.00 O ATOM 0 H SER A 61 4.432 -4.706 4.464 1.00 0.00 H new ATOM 0 HA SER A 61 1.982 -6.002 3.656 1.00 0.00 H new ATOM 0 HB2 SER A 61 2.893 -5.119 6.002 1.00 0.00 H new ATOM 0 HB3 SER A 61 2.230 -3.590 5.462 1.00 0.00 H new ATOM 0 HG SER A 61 0.220 -4.879 5.020 1.00 0.00 H new ATOM 915 N THR A 62 2.586 -2.882 2.815 1.00 0.00 N ATOM 916 CA THR A 62 2.163 -1.783 1.953 1.00 0.00 C ATOM 917 C THR A 62 1.969 -2.216 0.504 1.00 0.00 C ATOM 918 O THR A 62 1.240 -1.576 -0.253 1.00 0.00 O ATOM 919 CB THR A 62 3.208 -0.674 1.989 1.00 0.00 C ATOM 920 OG1 THR A 62 3.873 -0.704 3.256 1.00 0.00 O ATOM 921 CG2 THR A 62 2.563 0.685 1.776 1.00 0.00 C ATOM 0 H THR A 62 3.455 -2.702 3.319 1.00 0.00 H new ATOM 0 HA THR A 62 1.203 -1.433 2.333 1.00 0.00 H new ATOM 0 HB THR A 62 3.927 -0.836 1.186 1.00 0.00 H new ATOM 0 HG1 THR A 62 4.831 -0.858 3.119 1.00 0.00 H new ATOM 0 HG21 THR A 62 3.329 1.460 1.806 1.00 0.00 H new ATOM 0 HG22 THR A 62 2.066 0.704 0.806 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.831 0.868 2.563 1.00 0.00 H new ATOM 929 N SER A 63 2.616 -3.305 0.130 1.00 0.00 N ATOM 930 CA SER A 63 2.526 -3.823 -1.217 1.00 0.00 C ATOM 931 C SER A 63 1.089 -4.219 -1.568 1.00 0.00 C ATOM 932 O SER A 63 0.718 -4.271 -2.742 1.00 0.00 O ATOM 933 CB SER A 63 3.471 -5.010 -1.368 1.00 0.00 C ATOM 934 OG SER A 63 4.790 -4.663 -0.978 1.00 0.00 O ATOM 0 H SER A 63 3.215 -3.850 0.750 1.00 0.00 H new ATOM 0 HA SER A 63 2.822 -3.039 -1.914 1.00 0.00 H new ATOM 0 HB2 SER A 63 3.115 -5.842 -0.760 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.472 -5.349 -2.404 1.00 0.00 H new ATOM 0 HG SER A 63 5.377 -5.441 -1.082 1.00 0.00 H new ATOM 940 N ALA A 64 0.274 -4.484 -0.553 1.00 0.00 N ATOM 941 CA ALA A 64 -1.119 -4.848 -0.781 1.00 0.00 C ATOM 942 C ALA A 64 -1.921 -3.624 -1.198 1.00 0.00 C ATOM 943 O ALA A 64 -2.816 -3.707 -2.034 1.00 0.00 O ATOM 944 CB ALA A 64 -1.729 -5.483 0.456 1.00 0.00 C ATOM 0 H ALA A 64 0.551 -4.454 0.428 1.00 0.00 H new ATOM 0 HA ALA A 64 -1.150 -5.582 -1.586 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -2.768 -5.744 0.256 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -1.172 -6.383 0.715 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -1.685 -4.778 1.286 1.00 0.00 H new ATOM 950 N THR A 65 -1.568 -2.481 -0.650 1.00 0.00 N ATOM 951 CA THR A 65 -2.251 -1.239 -0.956 1.00 0.00 C ATOM 952 C THR A 65 -1.813 -0.687 -2.310 1.00 0.00 C ATOM 953 O THR A 65 -2.244 0.386 -2.730 1.00 0.00 O ATOM 954 CB THR A 65 -1.972 -0.213 0.142 1.00 0.00 C ATOM 955 OG1 THR A 65 -1.652 -0.914 1.349 1.00 0.00 O ATOM 956 CG2 THR A 65 -3.182 0.685 0.366 1.00 0.00 C ATOM 0 H THR A 65 -0.803 -2.385 0.018 1.00 0.00 H new ATOM 0 HA THR A 65 -3.321 -1.440 -1.004 1.00 0.00 H new ATOM 0 HB THR A 65 -1.137 0.420 -0.159 1.00 0.00 H new ATOM 0 HG1 THR A 65 -2.473 -1.081 1.858 1.00 0.00 H new ATOM 0 HG21 THR A 65 -2.959 1.407 1.152 1.00 0.00 H new ATOM 0 HG22 THR A 65 -3.418 1.215 -0.557 1.00 0.00 H new ATOM 0 HG23 THR A 65 -4.036 0.077 0.664 1.00 0.00 H new ATOM 964 N GLN A 66 -0.964 -1.434 -2.995 1.00 0.00 N ATOM 965 CA GLN A 66 -0.489 -1.034 -4.304 1.00 0.00 C ATOM 966 C GLN A 66 -0.826 -2.095 -5.351 1.00 0.00 C ATOM 967 O GLN A 66 -1.306 -1.771 -6.435 1.00 0.00 O ATOM 968 CB GLN A 66 1.017 -0.781 -4.270 1.00 0.00 C ATOM 969 CG GLN A 66 1.528 -0.034 -5.497 1.00 0.00 C ATOM 970 CD GLN A 66 0.752 1.242 -5.768 1.00 0.00 C ATOM 971 OE1 GLN A 66 1.076 2.302 -5.247 1.00 0.00 O ATOM 972 NE2 GLN A 66 -0.276 1.151 -6.601 1.00 0.00 N ATOM 0 H GLN A 66 -0.590 -2.323 -2.663 1.00 0.00 H new ATOM 0 HA GLN A 66 -0.993 -0.108 -4.581 1.00 0.00 H new ATOM 0 HB2 GLN A 66 1.263 -0.208 -3.376 1.00 0.00 H new ATOM 0 HB3 GLN A 66 1.538 -1.735 -4.191 1.00 0.00 H new ATOM 0 HG2 GLN A 66 2.582 0.208 -5.358 1.00 0.00 H new ATOM 0 HG3 GLN A 66 1.463 -0.686 -6.368 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -0.517 0.251 -7.017 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -0.825 1.981 -6.826 1.00 0.00 H new ATOM 981 N ALA A 67 -0.571 -3.358 -5.020 1.00 0.00 N ATOM 982 CA ALA A 67 -0.846 -4.458 -5.936 1.00 0.00 C ATOM 983 C ALA A 67 -2.281 -4.959 -5.788 1.00 0.00 C ATOM 984 O ALA A 67 -2.998 -5.113 -6.775 1.00 0.00 O ATOM 985 CB ALA A 67 0.137 -5.594 -5.701 1.00 0.00 C ATOM 0 H ALA A 67 -0.175 -3.644 -4.125 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.725 -4.087 -6.954 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.078 -6.410 -6.391 1.00 0.00 H new ATOM 0 HB2 ALA A 67 1.153 -5.236 -5.868 1.00 0.00 H new ATOM 0 HB3 ALA A 67 0.042 -5.951 -4.676 1.00 0.00 H new ATOM 991 N GLU A 68 -2.695 -5.205 -4.552 1.00 0.00 N ATOM 992 CA GLU A 68 -4.049 -5.684 -4.283 1.00 0.00 C ATOM 993 C GLU A 68 -5.050 -4.557 -4.497 1.00 0.00 C ATOM 994 O GLU A 68 -6.193 -4.788 -4.884 1.00 0.00 O ATOM 995 CB GLU A 68 -4.168 -6.213 -2.851 1.00 0.00 C ATOM 996 CG GLU A 68 -5.484 -6.921 -2.567 1.00 0.00 C ATOM 997 CD GLU A 68 -5.462 -8.370 -2.997 1.00 0.00 C ATOM 998 OE1 GLU A 68 -4.919 -8.657 -4.085 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.948 -9.229 -2.239 1.00 0.00 O ATOM 0 H GLU A 68 -2.117 -5.082 -3.721 1.00 0.00 H new ATOM 0 HA GLU A 68 -4.265 -6.500 -4.973 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -3.346 -6.902 -2.659 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -4.056 -5.381 -2.156 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -5.701 -6.864 -1.500 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.291 -6.403 -3.085 1.00 0.00 H new ATOM 1006 N LYS A 69 -4.607 -3.331 -4.233 1.00 0.00 N ATOM 1007 CA LYS A 69 -5.450 -2.153 -4.397 1.00 0.00 C ATOM 1008 C LYS A 69 -6.023 -2.066 -5.805 1.00 0.00 C ATOM 1009 O LYS A 69 -7.120 -1.552 -5.987 1.00 0.00 O ATOM 1010 CB LYS A 69 -4.672 -0.875 -4.086 1.00 0.00 C ATOM 1011 CG LYS A 69 -5.546 0.366 -3.972 1.00 0.00 C ATOM 1012 CD LYS A 69 -6.400 0.325 -2.712 1.00 0.00 C ATOM 1013 CE LYS A 69 -7.887 0.527 -3.001 1.00 0.00 C ATOM 1014 NZ LYS A 69 -8.256 1.961 -3.123 1.00 0.00 N ATOM 0 H LYS A 69 -3.663 -3.128 -3.903 1.00 0.00 H new ATOM 0 HA LYS A 69 -6.275 -2.252 -3.691 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -4.127 -1.011 -3.152 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -3.929 -0.714 -4.867 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -4.918 1.257 -3.960 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -6.190 0.442 -4.848 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -6.258 -0.633 -2.213 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -6.060 1.097 -2.022 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -8.148 0.009 -3.924 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.474 0.071 -2.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -9.268 2.078 -2.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -7.695 2.522 -2.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -8.064 2.288 -4.091 1.00 0.00 H new ATOM 1028 N GLU A 70 -5.285 -2.590 -6.782 1.00 0.00 N ATOM 1029 CA GLU A 70 -5.721 -2.580 -8.177 1.00 0.00 C ATOM 1030 C GLU A 70 -7.033 -3.348 -8.341 1.00 0.00 C ATOM 1031 O GLU A 70 -7.754 -3.168 -9.322 1.00 0.00 O ATOM 1032 CB GLU A 70 -4.631 -3.176 -9.069 1.00 0.00 C ATOM 1033 CG GLU A 70 -3.346 -2.352 -9.086 1.00 0.00 C ATOM 1034 CD GLU A 70 -2.265 -2.935 -9.980 1.00 0.00 C ATOM 1035 OE1 GLU A 70 -2.317 -4.146 -10.280 1.00 0.00 O ATOM 1036 OE2 GLU A 70 -1.347 -2.179 -10.382 1.00 0.00 O ATOM 0 H GLU A 70 -4.377 -3.029 -6.632 1.00 0.00 H new ATOM 0 HA GLU A 70 -5.897 -1.548 -8.480 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.403 -4.185 -8.726 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -5.012 -3.263 -10.087 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -3.577 -1.340 -9.420 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -2.962 -2.272 -8.069 1.00 0.00 H new ATOM 1043 N GLU A 71 -7.315 -4.224 -7.393 1.00 0.00 N ATOM 1044 CA GLU A 71 -8.556 -4.981 -7.398 1.00 0.00 C ATOM 1045 C GLU A 71 -9.559 -4.319 -6.455 1.00 0.00 C ATOM 1046 O GLU A 71 -10.726 -4.151 -6.791 1.00 0.00 O ATOM 1047 CB GLU A 71 -8.311 -6.428 -6.955 1.00 0.00 C ATOM 1048 CG GLU A 71 -9.528 -7.337 -7.103 1.00 0.00 C ATOM 1049 CD GLU A 71 -9.745 -7.792 -8.529 1.00 0.00 C ATOM 1050 OE1 GLU A 71 -8.775 -7.772 -9.313 1.00 0.00 O ATOM 1051 OE2 GLU A 71 -10.877 -8.189 -8.870 1.00 0.00 O ATOM 0 H GLU A 71 -6.699 -4.430 -6.606 1.00 0.00 H new ATOM 0 HA GLU A 71 -8.954 -4.992 -8.413 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.488 -6.841 -7.539 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -7.994 -6.429 -5.912 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -9.405 -8.210 -6.462 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.416 -6.809 -6.755 1.00 0.00 H new ATOM 1058 N VAL A 72 -9.071 -3.918 -5.281 1.00 0.00 N ATOM 1059 CA VAL A 72 -9.905 -3.293 -4.253 1.00 0.00 C ATOM 1060 C VAL A 72 -10.561 -1.996 -4.734 1.00 0.00 C ATOM 1061 O VAL A 72 -11.740 -1.763 -4.469 1.00 0.00 O ATOM 1062 CB VAL A 72 -9.090 -3.005 -2.969 1.00 0.00 C ATOM 1063 CG1 VAL A 72 -9.997 -2.535 -1.846 1.00 0.00 C ATOM 1064 CG2 VAL A 72 -8.318 -4.241 -2.542 1.00 0.00 C ATOM 0 H VAL A 72 -8.091 -4.016 -5.016 1.00 0.00 H new ATOM 0 HA VAL A 72 -10.695 -4.010 -4.032 1.00 0.00 H new ATOM 0 HB VAL A 72 -8.380 -2.208 -3.190 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -9.401 -2.339 -0.955 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -10.508 -1.621 -2.149 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -10.735 -3.307 -1.627 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -7.750 -4.021 -1.638 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.015 -5.055 -2.344 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.633 -4.535 -3.338 1.00 0.00 H new ATOM 1074 N ASP A 73 -9.805 -1.163 -5.450 1.00 0.00 N ATOM 1075 CA ASP A 73 -10.338 0.109 -5.958 1.00 0.00 C ATOM 1076 C ASP A 73 -11.416 -0.131 -7.018 1.00 0.00 C ATOM 1077 O ASP A 73 -12.203 0.757 -7.333 1.00 0.00 O ATOM 1078 CB ASP A 73 -9.221 1.007 -6.525 1.00 0.00 C ATOM 1079 CG ASP A 73 -8.613 0.499 -7.819 1.00 0.00 C ATOM 1080 OD1 ASP A 73 -8.708 -0.708 -8.100 1.00 0.00 O ATOM 1081 OD2 ASP A 73 -8.032 1.321 -8.564 1.00 0.00 O ATOM 0 H ASP A 73 -8.830 -1.340 -5.692 1.00 0.00 H new ATOM 0 HA ASP A 73 -10.791 0.628 -5.113 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -9.623 2.006 -6.693 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -8.432 1.102 -5.779 1.00 0.00 H new ATOM 1086 N SER A 74 -11.432 -1.333 -7.572 1.00 0.00 N ATOM 1087 CA SER A 74 -12.411 -1.709 -8.576 1.00 0.00 C ATOM 1088 C SER A 74 -13.508 -2.562 -7.946 1.00 0.00 C ATOM 1089 O SER A 74 -14.479 -2.946 -8.603 1.00 0.00 O ATOM 1090 CB SER A 74 -11.723 -2.478 -9.706 1.00 0.00 C ATOM 1091 OG SER A 74 -12.666 -2.970 -10.640 1.00 0.00 O ATOM 0 H SER A 74 -10.769 -2.072 -7.339 1.00 0.00 H new ATOM 0 HA SER A 74 -12.866 -0.808 -8.987 1.00 0.00 H new ATOM 0 HB2 SER A 74 -11.012 -1.826 -10.213 1.00 0.00 H new ATOM 0 HB3 SER A 74 -11.153 -3.308 -9.289 1.00 0.00 H new ATOM 0 HG SER A 74 -13.527 -3.109 -10.193 1.00 0.00 H new ATOM 1097 N ARG A 75 -13.340 -2.867 -6.667 1.00 0.00 N ATOM 1098 CA ARG A 75 -14.298 -3.677 -5.928 1.00 0.00 C ATOM 1099 C ARG A 75 -14.919 -2.847 -4.818 1.00 0.00 C ATOM 1100 O ARG A 75 -14.978 -3.258 -3.658 1.00 0.00 O ATOM 1101 CB ARG A 75 -13.617 -4.928 -5.357 1.00 0.00 C ATOM 1102 CG ARG A 75 -13.636 -6.129 -6.309 1.00 0.00 C ATOM 1103 CD ARG A 75 -13.053 -5.768 -7.673 1.00 0.00 C ATOM 1104 NE ARG A 75 -13.137 -6.861 -8.636 1.00 0.00 N ATOM 1105 CZ ARG A 75 -14.105 -6.987 -9.542 1.00 0.00 C ATOM 1106 NH1 ARG A 75 -15.090 -6.097 -9.603 1.00 0.00 N ATOM 1107 NH2 ARG A 75 -14.082 -7.995 -10.399 1.00 0.00 N ATOM 0 H ARG A 75 -12.539 -2.561 -6.114 1.00 0.00 H new ATOM 0 HA ARG A 75 -15.087 -4.004 -6.606 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.583 -4.687 -5.111 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.110 -5.206 -4.426 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.066 -6.949 -5.873 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -14.660 -6.482 -6.431 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -13.581 -4.900 -8.069 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -12.009 -5.478 -7.551 1.00 0.00 H new ATOM 0 HE ARG A 75 -12.408 -7.574 -8.614 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -15.108 -5.311 -8.953 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -15.828 -6.200 -10.300 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -13.323 -8.675 -10.366 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -14.823 -8.091 -11.093 1.00 0.00 H new ATOM 1121 N SER A 76 -15.370 -1.665 -5.190 1.00 0.00 N ATOM 1122 CA SER A 76 -15.992 -0.748 -4.257 1.00 0.00 C ATOM 1123 C SER A 76 -17.312 -0.244 -4.819 1.00 0.00 C ATOM 1124 O SER A 76 -17.668 -0.557 -5.954 1.00 0.00 O ATOM 1125 CB SER A 76 -15.068 0.438 -4.000 1.00 0.00 C ATOM 1126 OG SER A 76 -13.756 0.186 -4.471 1.00 0.00 O ATOM 0 H SER A 76 -15.315 -1.314 -6.146 1.00 0.00 H new ATOM 0 HA SER A 76 -16.177 -1.275 -3.321 1.00 0.00 H new ATOM 0 HB2 SER A 76 -15.468 1.325 -4.491 1.00 0.00 H new ATOM 0 HB3 SER A 76 -15.037 0.652 -2.932 1.00 0.00 H new ATOM 0 HG SER A 76 -13.416 -0.639 -4.066 1.00 0.00 H new ATOM 1132 N ILE A 77 -18.037 0.527 -4.026 1.00 0.00 N ATOM 1133 CA ILE A 77 -19.298 1.101 -4.465 1.00 0.00 C ATOM 1134 C ILE A 77 -19.358 2.573 -4.088 1.00 0.00 C ATOM 1135 O ILE A 77 -18.952 2.958 -2.992 1.00 0.00 O ATOM 1136 CB ILE A 77 -20.529 0.366 -3.878 1.00 0.00 C ATOM 1137 CG1 ILE A 77 -20.332 0.053 -2.393 1.00 0.00 C ATOM 1138 CG2 ILE A 77 -20.820 -0.908 -4.656 1.00 0.00 C ATOM 1139 CD1 ILE A 77 -21.351 0.725 -1.496 1.00 0.00 C ATOM 0 H ILE A 77 -17.773 0.771 -3.071 1.00 0.00 H new ATOM 0 HA ILE A 77 -19.337 0.986 -5.548 1.00 0.00 H new ATOM 0 HB ILE A 77 -21.387 1.032 -3.972 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -20.385 -1.026 -2.247 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -19.332 0.366 -2.093 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -21.688 -1.407 -4.226 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -21.023 -0.660 -5.698 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -19.957 -1.572 -4.603 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -21.152 0.460 -0.458 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -21.283 1.806 -1.614 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -22.352 0.393 -1.770 1.00 0.00 H new ATOM 1151 N TYR A 78 -19.835 3.393 -5.008 1.00 0.00 N ATOM 1152 CA TYR A 78 -19.947 4.821 -4.772 1.00 0.00 C ATOM 1153 C TYR A 78 -21.353 5.151 -4.283 1.00 0.00 C ATOM 1154 O TYR A 78 -22.343 4.777 -4.917 1.00 0.00 O ATOM 1155 CB TYR A 78 -19.629 5.600 -6.050 1.00 0.00 C ATOM 1156 CG TYR A 78 -19.659 7.100 -5.875 1.00 0.00 C ATOM 1157 CD1 TYR A 78 -18.580 7.773 -5.313 1.00 0.00 C ATOM 1158 CD2 TYR A 78 -20.764 7.846 -6.272 1.00 0.00 C ATOM 1159 CE1 TYR A 78 -18.601 9.144 -5.152 1.00 0.00 C ATOM 1160 CE2 TYR A 78 -20.792 9.219 -6.116 1.00 0.00 C ATOM 1161 CZ TYR A 78 -19.706 9.862 -5.554 1.00 0.00 C ATOM 1162 OH TYR A 78 -19.727 11.230 -5.399 1.00 0.00 O ATOM 0 H TYR A 78 -20.152 3.092 -5.930 1.00 0.00 H new ATOM 0 HA TYR A 78 -19.227 5.113 -4.007 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -18.642 5.305 -6.408 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -20.345 5.320 -6.823 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -17.711 7.214 -4.997 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -21.614 7.344 -6.709 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -17.755 9.651 -4.713 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -21.656 9.785 -6.431 1.00 0.00 H new ATOM 0 HH TYR A 78 -20.577 11.584 -5.734 1.00 0.00 H new ATOM 1172 N VAL A 79 -21.433 5.835 -3.151 1.00 0.00 N ATOM 1173 CA VAL A 79 -22.710 6.196 -2.564 1.00 0.00 C ATOM 1174 C VAL A 79 -23.003 7.684 -2.754 1.00 0.00 C ATOM 1175 O VAL A 79 -22.294 8.544 -2.224 1.00 0.00 O ATOM 1176 CB VAL A 79 -22.728 5.865 -1.060 1.00 0.00 C ATOM 1177 CG1 VAL A 79 -24.149 5.868 -0.523 1.00 0.00 C ATOM 1178 CG2 VAL A 79 -22.059 4.524 -0.800 1.00 0.00 C ATOM 0 H VAL A 79 -20.622 6.152 -2.620 1.00 0.00 H new ATOM 0 HA VAL A 79 -23.480 5.616 -3.073 1.00 0.00 H new ATOM 0 HB VAL A 79 -22.166 6.637 -0.535 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -24.136 5.632 0.541 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -24.592 6.853 -0.671 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -24.740 5.121 -1.053 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -22.081 4.307 0.268 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -22.591 3.741 -1.340 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -21.024 4.561 -1.141 1.00 0.00 H new ATOM 1188 N GLY A 80 -24.048 7.980 -3.514 1.00 0.00 N ATOM 1189 CA GLY A 80 -24.438 9.352 -3.757 1.00 0.00 C ATOM 1190 C GLY A 80 -25.828 9.620 -3.222 1.00 0.00 C ATOM 1191 O GLY A 80 -26.528 8.683 -2.852 1.00 0.00 O ATOM 0 H GLY A 80 -24.638 7.285 -3.971 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -23.725 10.027 -3.283 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -24.409 9.559 -4.827 1.00 0.00 H new ATOM 1195 N ASN A 81 -26.229 10.891 -3.180 1.00 0.00 N ATOM 1196 CA ASN A 81 -27.554 11.276 -2.672 1.00 0.00 C ATOM 1197 C ASN A 81 -27.736 10.824 -1.226 1.00 0.00 C ATOM 1198 O ASN A 81 -28.819 10.402 -0.822 1.00 0.00 O ATOM 1199 CB ASN A 81 -28.676 10.682 -3.529 1.00 0.00 C ATOM 1200 CG ASN A 81 -29.307 11.696 -4.461 1.00 0.00 C ATOM 1201 OD1 ASN A 81 -28.640 12.602 -4.957 1.00 0.00 O ATOM 1202 ND2 ASN A 81 -30.601 11.555 -4.699 1.00 0.00 N ATOM 0 H ASN A 81 -25.657 11.676 -3.491 1.00 0.00 H new ATOM 0 HA ASN A 81 -27.611 12.363 -2.721 1.00 0.00 H new ATOM 0 HB2 ASN A 81 -28.278 9.855 -4.117 1.00 0.00 H new ATOM 0 HB3 ASN A 81 -29.445 10.269 -2.876 1.00 0.00 H new ATOM 0 HD21 ASN A 81 -31.081 12.212 -5.314 1.00 0.00 H new ATOM 0 HD22 ASN A 81 -31.118 10.789 -4.267 1.00 0.00 H new ATOM 1209 N VAL A 82 -26.667 10.917 -0.451 1.00 0.00 N ATOM 1210 CA VAL A 82 -26.691 10.509 0.943 1.00 0.00 C ATOM 1211 C VAL A 82 -27.304 11.601 1.820 1.00 0.00 C ATOM 1212 O VAL A 82 -27.428 12.754 1.398 1.00 0.00 O ATOM 1213 CB VAL A 82 -25.266 10.172 1.441 1.00 0.00 C ATOM 1214 CG1 VAL A 82 -25.313 9.286 2.677 1.00 0.00 C ATOM 1215 CG2 VAL A 82 -24.463 9.498 0.335 1.00 0.00 C ATOM 0 H VAL A 82 -25.766 11.274 -0.768 1.00 0.00 H new ATOM 0 HA VAL A 82 -27.309 9.614 1.017 1.00 0.00 H new ATOM 0 HB VAL A 82 -24.774 11.106 1.713 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -24.297 9.065 3.005 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -25.848 9.802 3.474 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -25.828 8.355 2.438 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -23.463 9.267 0.701 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -24.961 8.576 0.034 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -24.390 10.168 -0.522 1.00 0.00 H new ATOM 1225 N ASP A 83 -27.713 11.222 3.022 1.00 0.00 N ATOM 1226 CA ASP A 83 -28.301 12.158 3.970 1.00 0.00 C ATOM 1227 C ASP A 83 -27.251 13.171 4.406 1.00 0.00 C ATOM 1228 O ASP A 83 -26.118 12.807 4.728 1.00 0.00 O ATOM 1229 CB ASP A 83 -28.854 11.403 5.183 1.00 0.00 C ATOM 1230 CG ASP A 83 -29.758 12.255 6.057 1.00 0.00 C ATOM 1231 OD1 ASP A 83 -29.298 13.304 6.551 1.00 0.00 O ATOM 1232 OD2 ASP A 83 -30.928 11.866 6.263 1.00 0.00 O ATOM 0 H ASP A 83 -27.648 10.264 3.366 1.00 0.00 H new ATOM 0 HA ASP A 83 -29.124 12.687 3.490 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -29.410 10.531 4.838 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -28.022 11.034 5.783 1.00 0.00 H new ATOM 1237 N TYR A 84 -27.642 14.437 4.441 1.00 0.00 N ATOM 1238 CA TYR A 84 -26.739 15.519 4.810 1.00 0.00 C ATOM 1239 C TYR A 84 -26.258 15.396 6.258 1.00 0.00 C ATOM 1240 O TYR A 84 -25.298 16.061 6.657 1.00 0.00 O ATOM 1241 CB TYR A 84 -27.428 16.870 4.588 1.00 0.00 C ATOM 1242 CG TYR A 84 -28.784 16.988 5.250 1.00 0.00 C ATOM 1243 CD1 TYR A 84 -28.898 17.444 6.555 1.00 0.00 C ATOM 1244 CD2 TYR A 84 -29.946 16.643 4.570 1.00 0.00 C ATOM 1245 CE1 TYR A 84 -30.133 17.560 7.163 1.00 0.00 C ATOM 1246 CE2 TYR A 84 -31.181 16.760 5.170 1.00 0.00 C ATOM 1247 CZ TYR A 84 -31.269 17.215 6.467 1.00 0.00 C ATOM 1248 OH TYR A 84 -32.501 17.337 7.066 1.00 0.00 O ATOM 0 H TYR A 84 -28.589 14.742 4.216 1.00 0.00 H new ATOM 0 HA TYR A 84 -25.858 15.451 4.171 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -26.781 17.662 4.965 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -27.543 17.036 3.517 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -28.008 17.712 7.104 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -29.880 16.278 3.556 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -30.207 17.919 8.179 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -32.076 16.496 4.626 1.00 0.00 H new ATOM 0 HH TYR A 84 -33.199 17.053 6.439 1.00 0.00 H new ATOM 1258 N ALA A 85 -26.916 14.552 7.041 1.00 0.00 N ATOM 1259 CA ALA A 85 -26.542 14.352 8.432 1.00 0.00 C ATOM 1260 C ALA A 85 -26.026 12.933 8.674 1.00 0.00 C ATOM 1261 O ALA A 85 -25.911 12.492 9.818 1.00 0.00 O ATOM 1262 CB ALA A 85 -27.729 14.651 9.337 1.00 0.00 C ATOM 0 H ALA A 85 -27.713 13.994 6.734 1.00 0.00 H new ATOM 0 HA ALA A 85 -25.731 15.041 8.668 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -27.441 14.499 10.377 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -28.043 15.685 9.195 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -28.554 13.983 9.088 1.00 0.00 H new ATOM 1268 N CYS A 86 -25.707 12.224 7.598 1.00 0.00 N ATOM 1269 CA CYS A 86 -25.208 10.856 7.708 1.00 0.00 C ATOM 1270 C CYS A 86 -23.737 10.834 8.111 1.00 0.00 C ATOM 1271 O CYS A 86 -22.974 11.745 7.785 1.00 0.00 O ATOM 1272 CB CYS A 86 -25.386 10.098 6.386 1.00 0.00 C ATOM 1273 SG CYS A 86 -26.771 8.935 6.374 1.00 0.00 S ATOM 0 H CYS A 86 -25.784 12.571 6.642 1.00 0.00 H new ATOM 0 HA CYS A 86 -25.792 10.362 8.484 1.00 0.00 H new ATOM 0 HB2 CYS A 86 -25.527 10.821 5.583 1.00 0.00 H new ATOM 0 HB3 CYS A 86 -24.468 9.553 6.167 1.00 0.00 H new ATOM 0 HG CYS A 86 -26.836 8.349 5.215 1.00 0.00 H new ATOM 1279 N THR A 87 -23.354 9.792 8.835 1.00 0.00 N ATOM 1280 CA THR A 87 -21.979 9.624 9.277 1.00 0.00 C ATOM 1281 C THR A 87 -21.334 8.449 8.539 1.00 0.00 C ATOM 1282 O THR A 87 -22.020 7.496 8.174 1.00 0.00 O ATOM 1283 CB THR A 87 -21.895 9.392 10.801 1.00 0.00 C ATOM 1284 OG1 THR A 87 -23.151 8.914 11.315 1.00 0.00 O ATOM 1285 CG2 THR A 87 -21.507 10.677 11.519 1.00 0.00 C ATOM 0 H THR A 87 -23.983 9.045 9.130 1.00 0.00 H new ATOM 0 HA THR A 87 -21.441 10.544 9.047 1.00 0.00 H new ATOM 0 HB THR A 87 -21.129 8.638 10.981 1.00 0.00 H new ATOM 0 HG1 THR A 87 -23.076 8.772 12.282 1.00 0.00 H new ATOM 0 HG21 THR A 87 -21.453 10.492 12.592 1.00 0.00 H new ATOM 0 HG22 THR A 87 -20.535 11.015 11.160 1.00 0.00 H new ATOM 0 HG23 THR A 87 -22.255 11.445 11.320 1.00 0.00 H new ATOM 1293 N PRO A 88 -20.007 8.499 8.315 1.00 0.00 N ATOM 1294 CA PRO A 88 -19.279 7.441 7.599 1.00 0.00 C ATOM 1295 C PRO A 88 -19.479 6.060 8.219 1.00 0.00 C ATOM 1296 O PRO A 88 -19.599 5.061 7.508 1.00 0.00 O ATOM 1297 CB PRO A 88 -17.808 7.866 7.701 1.00 0.00 C ATOM 1298 CG PRO A 88 -17.764 8.916 8.757 1.00 0.00 C ATOM 1299 CD PRO A 88 -19.107 9.583 8.741 1.00 0.00 C ATOM 0 HA PRO A 88 -19.634 7.343 6.573 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -17.173 7.020 7.964 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -17.445 8.253 6.749 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -17.559 8.477 9.734 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -16.970 9.635 8.558 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -19.378 9.970 9.723 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -19.132 10.425 8.049 1.00 0.00 H new ATOM 1307 N GLU A 89 -19.523 6.007 9.544 1.00 0.00 N ATOM 1308 CA GLU A 89 -19.692 4.748 10.257 1.00 0.00 C ATOM 1309 C GLU A 89 -21.031 4.091 9.937 1.00 0.00 C ATOM 1310 O GLU A 89 -21.072 2.932 9.537 1.00 0.00 O ATOM 1311 CB GLU A 89 -19.573 4.958 11.765 1.00 0.00 C ATOM 1312 CG GLU A 89 -18.315 5.700 12.178 1.00 0.00 C ATOM 1313 CD GLU A 89 -18.578 7.163 12.450 1.00 0.00 C ATOM 1314 OE1 GLU A 89 -18.932 7.891 11.503 1.00 0.00 O ATOM 1315 OE2 GLU A 89 -18.439 7.588 13.616 1.00 0.00 O ATOM 0 H GLU A 89 -19.444 6.825 10.148 1.00 0.00 H new ATOM 0 HA GLU A 89 -18.896 4.083 9.922 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.443 5.512 12.116 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -19.592 3.988 12.261 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -17.898 5.235 13.072 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -17.566 5.607 11.392 1.00 0.00 H new ATOM 1322 N GLU A 90 -22.118 4.849 10.083 1.00 0.00 N ATOM 1323 CA GLU A 90 -23.468 4.331 9.833 1.00 0.00 C ATOM 1324 C GLU A 90 -23.633 3.870 8.382 1.00 0.00 C ATOM 1325 O GLU A 90 -24.515 3.069 8.070 1.00 0.00 O ATOM 1326 CB GLU A 90 -24.521 5.394 10.169 1.00 0.00 C ATOM 1327 CG GLU A 90 -24.825 6.348 9.024 1.00 0.00 C ATOM 1328 CD GLU A 90 -25.811 7.427 9.402 1.00 0.00 C ATOM 1329 OE1 GLU A 90 -25.383 8.459 9.956 1.00 0.00 O ATOM 1330 OE2 GLU A 90 -27.018 7.262 9.143 1.00 0.00 O ATOM 0 H GLU A 90 -22.092 5.826 10.374 1.00 0.00 H new ATOM 0 HA GLU A 90 -23.614 3.466 10.481 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.443 4.895 10.467 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -24.178 5.971 11.028 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -23.897 6.812 8.689 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -25.220 5.781 8.181 1.00 0.00 H new ATOM 1337 N VAL A 91 -22.769 4.362 7.513 1.00 0.00 N ATOM 1338 CA VAL A 91 -22.824 4.022 6.104 1.00 0.00 C ATOM 1339 C VAL A 91 -22.088 2.713 5.835 1.00 0.00 C ATOM 1340 O VAL A 91 -22.624 1.808 5.192 1.00 0.00 O ATOM 1341 CB VAL A 91 -22.223 5.162 5.244 1.00 0.00 C ATOM 1342 CG1 VAL A 91 -22.030 4.731 3.798 1.00 0.00 C ATOM 1343 CG2 VAL A 91 -23.104 6.400 5.315 1.00 0.00 C ATOM 0 H VAL A 91 -22.016 5.003 7.761 1.00 0.00 H new ATOM 0 HA VAL A 91 -23.870 3.893 5.828 1.00 0.00 H new ATOM 0 HB VAL A 91 -21.241 5.402 5.652 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -21.607 5.556 3.226 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -21.352 3.878 3.760 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -22.992 4.449 3.371 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.668 7.192 4.706 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.099 6.160 4.941 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.176 6.736 6.349 1.00 0.00 H new ATOM 1353 N GLN A 92 -20.886 2.592 6.380 1.00 0.00 N ATOM 1354 CA GLN A 92 -20.077 1.404 6.165 1.00 0.00 C ATOM 1355 C GLN A 92 -20.628 0.199 6.924 1.00 0.00 C ATOM 1356 O GLN A 92 -20.550 -0.927 6.439 1.00 0.00 O ATOM 1357 CB GLN A 92 -18.616 1.662 6.565 1.00 0.00 C ATOM 1358 CG GLN A 92 -18.434 2.032 8.033 1.00 0.00 C ATOM 1359 CD GLN A 92 -17.606 1.015 8.795 1.00 0.00 C ATOM 1360 OE1 GLN A 92 -16.643 0.460 8.274 1.00 0.00 O ATOM 1361 NE2 GLN A 92 -17.979 0.762 10.039 1.00 0.00 N ATOM 0 H GLN A 92 -20.452 3.300 6.972 1.00 0.00 H new ATOM 0 HA GLN A 92 -20.116 1.173 5.100 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -18.028 0.770 6.349 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -18.216 2.465 5.946 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -17.955 3.009 8.100 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -19.413 2.124 8.504 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -18.785 1.243 10.438 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -17.460 0.086 10.599 1.00 0.00 H new ATOM 1370 N GLN A 93 -21.219 0.432 8.093 1.00 0.00 N ATOM 1371 CA GLN A 93 -21.750 -0.681 8.887 1.00 0.00 C ATOM 1372 C GLN A 93 -23.088 -1.171 8.340 1.00 0.00 C ATOM 1373 O GLN A 93 -23.439 -2.343 8.498 1.00 0.00 O ATOM 1374 CB GLN A 93 -21.885 -0.301 10.371 1.00 0.00 C ATOM 1375 CG GLN A 93 -22.812 0.873 10.647 1.00 0.00 C ATOM 1376 CD GLN A 93 -24.200 0.452 11.096 1.00 0.00 C ATOM 1377 OE1 GLN A 93 -25.130 0.381 10.295 1.00 0.00 O ATOM 1378 NE2 GLN A 93 -24.346 0.173 12.380 1.00 0.00 N ATOM 0 H GLN A 93 -21.342 1.356 8.507 1.00 0.00 H new ATOM 0 HA GLN A 93 -21.032 -1.497 8.809 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -22.247 -1.169 10.922 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -20.896 -0.064 10.762 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -22.366 1.506 11.414 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -22.898 1.479 9.745 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -23.548 0.245 13.011 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -25.257 -0.114 12.739 1.00 0.00 H new ATOM 1387 N HIS A 94 -23.826 -0.284 7.688 1.00 0.00 N ATOM 1388 CA HIS A 94 -25.121 -0.655 7.131 1.00 0.00 C ATOM 1389 C HIS A 94 -24.946 -1.491 5.873 1.00 0.00 C ATOM 1390 O HIS A 94 -25.634 -2.493 5.681 1.00 0.00 O ATOM 1391 CB HIS A 94 -25.977 0.578 6.827 1.00 0.00 C ATOM 1392 CG HIS A 94 -27.292 0.565 7.548 1.00 0.00 C ATOM 1393 ND1 HIS A 94 -27.422 0.899 8.876 1.00 0.00 N ATOM 1394 CD2 HIS A 94 -28.536 0.244 7.119 1.00 0.00 C ATOM 1395 CE1 HIS A 94 -28.689 0.785 9.234 1.00 0.00 C ATOM 1396 NE2 HIS A 94 -29.388 0.387 8.187 1.00 0.00 N ATOM 0 H HIS A 94 -23.555 0.687 7.532 1.00 0.00 H new ATOM 0 HA HIS A 94 -25.640 -1.250 7.882 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -25.424 1.476 7.105 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -26.157 0.634 5.753 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -26.660 1.189 9.489 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -28.808 -0.067 6.121 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -29.086 0.984 10.218 1.00 0.00 H new ATOM 1404 N PHE A 95 -24.006 -1.091 5.028 1.00 0.00 N ATOM 1405 CA PHE A 95 -23.743 -1.811 3.789 1.00 0.00 C ATOM 1406 C PHE A 95 -22.959 -3.085 4.070 1.00 0.00 C ATOM 1407 O PHE A 95 -22.946 -4.012 3.257 1.00 0.00 O ATOM 1408 CB PHE A 95 -22.985 -0.920 2.803 1.00 0.00 C ATOM 1409 CG PHE A 95 -23.727 0.336 2.434 1.00 0.00 C ATOM 1410 CD1 PHE A 95 -25.114 0.393 2.490 1.00 0.00 C ATOM 1411 CD2 PHE A 95 -23.033 1.463 2.031 1.00 0.00 C ATOM 1412 CE1 PHE A 95 -25.791 1.549 2.149 1.00 0.00 C ATOM 1413 CE2 PHE A 95 -23.708 2.622 1.687 1.00 0.00 C ATOM 1414 CZ PHE A 95 -25.087 2.666 1.748 1.00 0.00 C ATOM 0 H PHE A 95 -23.414 -0.274 5.177 1.00 0.00 H new ATOM 0 HA PHE A 95 -24.697 -2.086 3.340 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -22.022 -0.649 3.237 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -22.778 -1.489 1.897 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -25.671 -0.477 2.804 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -21.954 1.439 1.984 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -26.870 1.578 2.196 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -23.155 3.494 1.370 1.00 0.00 H new ATOM 0 HZ PHE A 95 -25.613 3.571 1.483 1.00 0.00 H new ATOM 1424 N GLN A 96 -22.328 -3.131 5.242 1.00 0.00 N ATOM 1425 CA GLN A 96 -21.547 -4.291 5.661 1.00 0.00 C ATOM 1426 C GLN A 96 -22.445 -5.523 5.781 1.00 0.00 C ATOM 1427 O GLN A 96 -21.977 -6.660 5.716 1.00 0.00 O ATOM 1428 CB GLN A 96 -20.857 -4.001 6.999 1.00 0.00 C ATOM 1429 CG GLN A 96 -19.938 -5.120 7.482 1.00 0.00 C ATOM 1430 CD GLN A 96 -20.507 -5.855 8.679 1.00 0.00 C ATOM 1431 OE1 GLN A 96 -20.266 -5.478 9.825 1.00 0.00 O ATOM 1432 NE2 GLN A 96 -21.273 -6.900 8.419 1.00 0.00 N ATOM 0 H GLN A 96 -22.344 -2.371 5.922 1.00 0.00 H new ATOM 0 HA GLN A 96 -20.785 -4.493 4.908 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -20.276 -3.084 6.905 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -21.619 -3.819 7.757 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -19.772 -5.827 6.669 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -18.966 -4.702 7.744 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -21.446 -7.178 7.453 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -21.691 -7.429 9.184 1.00 0.00 H new ATOM 1441 N SER A 97 -23.740 -5.280 5.950 1.00 0.00 N ATOM 1442 CA SER A 97 -24.720 -6.351 6.069 1.00 0.00 C ATOM 1443 C SER A 97 -24.766 -7.177 4.780 1.00 0.00 C ATOM 1444 O SER A 97 -25.079 -8.368 4.800 1.00 0.00 O ATOM 1445 CB SER A 97 -26.100 -5.759 6.372 1.00 0.00 C ATOM 1446 OG SER A 97 -27.046 -6.770 6.680 1.00 0.00 O ATOM 0 H SER A 97 -24.137 -4.342 6.008 1.00 0.00 H new ATOM 0 HA SER A 97 -24.429 -7.009 6.888 1.00 0.00 H new ATOM 0 HB2 SER A 97 -26.023 -5.065 7.209 1.00 0.00 H new ATOM 0 HB3 SER A 97 -26.447 -5.185 5.513 1.00 0.00 H new ATOM 0 HG SER A 97 -27.915 -6.358 6.870 1.00 0.00 H new ATOM 1452 N CYS A 98 -24.447 -6.534 3.664 1.00 0.00 N ATOM 1453 CA CYS A 98 -24.446 -7.198 2.371 1.00 0.00 C ATOM 1454 C CYS A 98 -23.029 -7.627 1.999 1.00 0.00 C ATOM 1455 O CYS A 98 -22.817 -8.722 1.478 1.00 0.00 O ATOM 1456 CB CYS A 98 -25.022 -6.264 1.308 1.00 0.00 C ATOM 1457 SG CYS A 98 -26.485 -5.356 1.861 1.00 0.00 S ATOM 0 H CYS A 98 -24.185 -5.549 3.631 1.00 0.00 H new ATOM 0 HA CYS A 98 -25.070 -8.090 2.428 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -24.254 -5.551 1.007 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -25.279 -6.847 0.424 1.00 0.00 H new ATOM 0 HG CYS A 98 -27.011 -4.725 0.853 1.00 0.00 H new ATOM 1463 N GLY A 99 -22.063 -6.763 2.280 1.00 0.00 N ATOM 1464 CA GLY A 99 -20.678 -7.063 1.979 1.00 0.00 C ATOM 1465 C GLY A 99 -19.741 -6.363 2.936 1.00 0.00 C ATOM 1466 O GLY A 99 -19.994 -5.224 3.327 1.00 0.00 O ATOM 0 H GLY A 99 -22.216 -5.853 2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.518 -8.140 2.033 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -20.452 -6.758 0.957 1.00 0.00 H new ATOM 1470 N THR A 100 -18.668 -7.039 3.324 1.00 0.00 N ATOM 1471 CA THR A 100 -17.701 -6.476 4.250 1.00 0.00 C ATOM 1472 C THR A 100 -17.027 -5.224 3.687 1.00 0.00 C ATOM 1473 O THR A 100 -16.926 -5.047 2.470 1.00 0.00 O ATOM 1474 CB THR A 100 -16.622 -7.509 4.611 1.00 0.00 C ATOM 1475 OG1 THR A 100 -17.043 -8.819 4.206 1.00 0.00 O ATOM 1476 CG2 THR A 100 -16.354 -7.500 6.107 1.00 0.00 C ATOM 0 H THR A 100 -18.447 -7.983 3.008 1.00 0.00 H new ATOM 0 HA THR A 100 -18.255 -6.196 5.146 1.00 0.00 H new ATOM 0 HB THR A 100 -15.703 -7.245 4.087 1.00 0.00 H new ATOM 0 HG1 THR A 100 -16.350 -9.472 4.438 1.00 0.00 H new ATOM 0 HG21 THR A 100 -15.587 -8.238 6.344 1.00 0.00 H new ATOM 0 HG22 THR A 100 -16.011 -6.510 6.409 1.00 0.00 H new ATOM 0 HG23 THR A 100 -17.271 -7.745 6.642 1.00 0.00 H new ATOM 1484 N VAL A 101 -16.561 -4.369 4.584 1.00 0.00 N ATOM 1485 CA VAL A 101 -15.902 -3.132 4.201 1.00 0.00 C ATOM 1486 C VAL A 101 -14.454 -3.109 4.695 1.00 0.00 C ATOM 1487 O VAL A 101 -14.180 -3.422 5.852 1.00 0.00 O ATOM 1488 CB VAL A 101 -16.671 -1.904 4.749 1.00 0.00 C ATOM 1489 CG1 VAL A 101 -17.052 -2.107 6.209 1.00 0.00 C ATOM 1490 CG2 VAL A 101 -15.864 -0.622 4.582 1.00 0.00 C ATOM 0 H VAL A 101 -16.629 -4.512 5.592 1.00 0.00 H new ATOM 0 HA VAL A 101 -15.898 -3.082 3.112 1.00 0.00 H new ATOM 0 HB VAL A 101 -17.586 -1.804 4.165 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -17.591 -1.231 6.570 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -17.688 -2.987 6.300 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -16.150 -2.249 6.804 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -16.433 0.220 4.977 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -14.923 -0.711 5.125 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -15.658 -0.457 3.524 1.00 0.00 H new ATOM 1500 N ASN A 102 -13.534 -2.770 3.801 1.00 0.00 N ATOM 1501 CA ASN A 102 -12.115 -2.688 4.137 1.00 0.00 C ATOM 1502 C ASN A 102 -11.737 -1.238 4.421 1.00 0.00 C ATOM 1503 O ASN A 102 -11.050 -0.939 5.396 1.00 0.00 O ATOM 1504 CB ASN A 102 -11.271 -3.257 2.986 1.00 0.00 C ATOM 1505 CG ASN A 102 -9.773 -3.085 3.176 1.00 0.00 C ATOM 1506 OD1 ASN A 102 -9.266 -3.004 4.291 1.00 0.00 O ATOM 1507 ND2 ASN A 102 -9.048 -3.041 2.070 1.00 0.00 N ATOM 0 H ASN A 102 -13.746 -2.545 2.829 1.00 0.00 H new ATOM 0 HA ASN A 102 -11.918 -3.279 5.031 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -11.494 -4.318 2.876 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -11.567 -2.771 2.057 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -8.035 -2.937 2.128 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -9.502 -3.111 1.159 1.00 0.00 H new ATOM 1514 N ARG A 103 -12.206 -0.341 3.559 1.00 0.00 N ATOM 1515 CA ARG A 103 -11.946 1.087 3.704 1.00 0.00 C ATOM 1516 C ARG A 103 -13.172 1.883 3.289 1.00 0.00 C ATOM 1517 O ARG A 103 -14.015 1.393 2.531 1.00 0.00 O ATOM 1518 CB ARG A 103 -10.754 1.532 2.853 1.00 0.00 C ATOM 1519 CG ARG A 103 -9.426 1.549 3.589 1.00 0.00 C ATOM 1520 CD ARG A 103 -8.676 0.238 3.402 1.00 0.00 C ATOM 1521 NE ARG A 103 -8.369 -0.016 1.994 1.00 0.00 N ATOM 1522 CZ ARG A 103 -7.206 -0.484 1.550 1.00 0.00 C ATOM 1523 NH1 ARG A 103 -6.200 -0.694 2.391 1.00 0.00 N ATOM 1524 NH2 ARG A 103 -7.057 -0.719 0.257 1.00 0.00 N ATOM 0 H ARG A 103 -12.773 -0.581 2.746 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.713 1.273 4.752 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.670 0.868 1.993 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.953 2.531 2.466 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -8.816 2.375 3.224 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -9.598 1.724 4.651 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -7.750 0.264 3.977 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -9.274 -0.583 3.797 1.00 0.00 H new ATOM 0 HE ARG A 103 -9.097 0.179 1.306 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -6.316 -0.496 3.385 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -5.311 -1.053 2.043 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -7.829 -0.541 -0.386 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -6.170 -1.078 -0.097 1.00 0.00 H new ATOM 1538 N VAL A 104 -13.262 3.103 3.788 1.00 0.00 N ATOM 1539 CA VAL A 104 -14.372 3.988 3.476 1.00 0.00 C ATOM 1540 C VAL A 104 -13.944 5.444 3.652 1.00 0.00 C ATOM 1541 O VAL A 104 -13.218 5.777 4.588 1.00 0.00 O ATOM 1542 CB VAL A 104 -15.612 3.685 4.359 1.00 0.00 C ATOM 1543 CG1 VAL A 104 -15.265 3.766 5.838 1.00 0.00 C ATOM 1544 CG2 VAL A 104 -16.768 4.622 4.028 1.00 0.00 C ATOM 0 H VAL A 104 -12.570 3.508 4.419 1.00 0.00 H new ATOM 0 HA VAL A 104 -14.655 3.816 2.438 1.00 0.00 H new ATOM 0 HB VAL A 104 -15.929 2.666 4.139 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -16.153 3.549 6.432 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -14.487 3.039 6.069 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -14.907 4.768 6.073 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -17.622 4.385 4.663 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -16.462 5.653 4.202 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -17.048 4.499 2.982 1.00 0.00 H new ATOM 1554 N THR A 105 -14.346 6.288 2.720 1.00 0.00 N ATOM 1555 CA THR A 105 -14.018 7.704 2.779 1.00 0.00 C ATOM 1556 C THR A 105 -15.272 8.532 2.542 1.00 0.00 C ATOM 1557 O THR A 105 -15.992 8.297 1.569 1.00 0.00 O ATOM 1558 CB THR A 105 -12.956 8.079 1.728 1.00 0.00 C ATOM 1559 OG1 THR A 105 -11.951 7.057 1.667 1.00 0.00 O ATOM 1560 CG2 THR A 105 -12.307 9.417 2.053 1.00 0.00 C ATOM 0 H THR A 105 -14.903 6.018 1.909 1.00 0.00 H new ATOM 0 HA THR A 105 -13.612 7.913 3.769 1.00 0.00 H new ATOM 0 HB THR A 105 -13.452 8.166 0.761 1.00 0.00 H new ATOM 0 HG1 THR A 105 -11.684 6.916 0.735 1.00 0.00 H new ATOM 0 HG21 THR A 105 -11.562 9.654 1.293 1.00 0.00 H new ATOM 0 HG22 THR A 105 -13.069 10.196 2.070 1.00 0.00 H new ATOM 0 HG23 THR A 105 -11.825 9.360 3.029 1.00 0.00 H new ATOM 1568 N ILE A 106 -15.546 9.475 3.433 1.00 0.00 N ATOM 1569 CA ILE A 106 -16.720 10.318 3.303 1.00 0.00 C ATOM 1570 C ILE A 106 -16.330 11.771 3.029 1.00 0.00 C ATOM 1571 O ILE A 106 -15.391 12.305 3.623 1.00 0.00 O ATOM 1572 CB ILE A 106 -17.617 10.233 4.563 1.00 0.00 C ATOM 1573 CG1 ILE A 106 -18.963 10.926 4.323 1.00 0.00 C ATOM 1574 CG2 ILE A 106 -16.916 10.833 5.773 1.00 0.00 C ATOM 1575 CD1 ILE A 106 -19.982 10.672 5.413 1.00 0.00 C ATOM 0 H ILE A 106 -14.970 9.673 4.251 1.00 0.00 H new ATOM 0 HA ILE A 106 -17.291 9.948 2.451 1.00 0.00 H new ATOM 0 HB ILE A 106 -17.806 9.179 4.767 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -18.798 12.000 4.235 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -19.371 10.587 3.371 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -17.567 10.761 6.644 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -15.992 10.288 5.965 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -16.686 11.880 5.578 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -20.908 11.194 5.174 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -20.177 9.602 5.487 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -19.595 11.036 6.365 1.00 0.00 H new ATOM 1587 N LEU A 107 -17.044 12.394 2.106 1.00 0.00 N ATOM 1588 CA LEU A 107 -16.793 13.775 1.747 1.00 0.00 C ATOM 1589 C LEU A 107 -18.030 14.620 2.037 1.00 0.00 C ATOM 1590 O LEU A 107 -19.126 14.316 1.567 1.00 0.00 O ATOM 1591 CB LEU A 107 -16.421 13.886 0.266 1.00 0.00 C ATOM 1592 CG LEU A 107 -16.055 15.294 -0.210 1.00 0.00 C ATOM 1593 CD1 LEU A 107 -14.716 15.728 0.369 1.00 0.00 C ATOM 1594 CD2 LEU A 107 -16.024 15.350 -1.730 1.00 0.00 C ATOM 0 H LEU A 107 -17.808 11.958 1.589 1.00 0.00 H new ATOM 0 HA LEU A 107 -15.958 14.143 2.343 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.579 13.223 0.069 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.258 13.524 -0.331 1.00 0.00 H new ATOM 0 HG LEU A 107 -16.819 15.985 0.146 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -14.476 16.731 0.018 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -14.773 15.729 1.457 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -13.939 15.035 0.047 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -15.762 16.358 -2.052 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -15.282 14.645 -2.105 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.006 15.087 -2.124 1.00 0.00 H new ATOM 1606 N THR A 108 -17.862 15.667 2.827 1.00 0.00 N ATOM 1607 CA THR A 108 -18.970 16.542 3.156 1.00 0.00 C ATOM 1608 C THR A 108 -19.057 17.682 2.146 1.00 0.00 C ATOM 1609 O THR A 108 -18.157 18.519 2.073 1.00 0.00 O ATOM 1610 CB THR A 108 -18.812 17.120 4.568 1.00 0.00 C ATOM 1611 OG1 THR A 108 -17.993 16.245 5.361 1.00 0.00 O ATOM 1612 CG2 THR A 108 -20.167 17.286 5.235 1.00 0.00 C ATOM 0 H THR A 108 -16.972 15.930 3.250 1.00 0.00 H new ATOM 0 HA THR A 108 -19.887 15.953 3.120 1.00 0.00 H new ATOM 0 HB THR A 108 -18.338 18.098 4.490 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.893 16.618 6.262 1.00 0.00 H new ATOM 0 HG21 THR A 108 -20.032 17.697 6.235 1.00 0.00 H new ATOM 0 HG22 THR A 108 -20.783 17.964 4.644 1.00 0.00 H new ATOM 0 HG23 THR A 108 -20.659 16.316 5.305 1.00 0.00 H new ATOM 1620 N ASP A 109 -20.127 17.701 1.361 1.00 0.00 N ATOM 1621 CA ASP A 109 -20.309 18.737 0.352 1.00 0.00 C ATOM 1622 C ASP A 109 -20.664 20.072 0.990 1.00 0.00 C ATOM 1623 O ASP A 109 -21.425 20.134 1.955 1.00 0.00 O ATOM 1624 CB ASP A 109 -21.394 18.344 -0.653 1.00 0.00 C ATOM 1625 CG ASP A 109 -21.637 19.432 -1.682 1.00 0.00 C ATOM 1626 OD1 ASP A 109 -22.471 20.328 -1.427 1.00 0.00 O ATOM 1627 OD2 ASP A 109 -20.983 19.404 -2.744 1.00 0.00 O ATOM 0 H ASP A 109 -20.879 17.014 1.403 1.00 0.00 H new ATOM 0 HA ASP A 109 -19.361 18.842 -0.175 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -21.102 17.424 -1.160 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -22.322 18.134 -0.121 1.00 0.00 H new ATOM 1632 N LYS A 110 -20.090 21.131 0.454 1.00 0.00 N ATOM 1633 CA LYS A 110 -20.350 22.473 0.935 1.00 0.00 C ATOM 1634 C LYS A 110 -20.708 23.374 -0.243 1.00 0.00 C ATOM 1635 O LYS A 110 -20.370 24.558 -0.265 1.00 0.00 O ATOM 1636 CB LYS A 110 -19.132 23.030 1.682 1.00 0.00 C ATOM 1637 CG LYS A 110 -19.171 22.794 3.189 1.00 0.00 C ATOM 1638 CD LYS A 110 -18.603 21.431 3.560 1.00 0.00 C ATOM 1639 CE LYS A 110 -17.093 21.482 3.733 1.00 0.00 C ATOM 1640 NZ LYS A 110 -16.701 22.146 5.004 1.00 0.00 N ATOM 0 H LYS A 110 -19.433 21.086 -0.324 1.00 0.00 H new ATOM 0 HA LYS A 110 -21.186 22.442 1.633 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -18.229 22.574 1.276 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -19.061 24.101 1.493 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -18.603 23.575 3.695 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -20.199 22.868 3.543 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -19.064 21.083 4.484 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.857 20.707 2.785 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -16.691 20.469 3.714 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -16.650 22.016 2.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -15.690 21.983 5.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -16.879 23.168 4.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -17.259 21.752 5.788 1.00 0.00 H new ATOM 1654 N PHE A 111 -21.382 22.796 -1.231 1.00 0.00 N ATOM 1655 CA PHE A 111 -21.782 23.536 -2.418 1.00 0.00 C ATOM 1656 C PHE A 111 -23.301 23.562 -2.548 1.00 0.00 C ATOM 1657 O PHE A 111 -23.849 24.213 -3.438 1.00 0.00 O ATOM 1658 CB PHE A 111 -21.154 22.907 -3.664 1.00 0.00 C ATOM 1659 CG PHE A 111 -20.965 23.868 -4.806 1.00 0.00 C ATOM 1660 CD1 PHE A 111 -20.377 25.105 -4.604 1.00 0.00 C ATOM 1661 CD2 PHE A 111 -21.374 23.528 -6.086 1.00 0.00 C ATOM 1662 CE1 PHE A 111 -20.194 25.984 -5.655 1.00 0.00 C ATOM 1663 CE2 PHE A 111 -21.196 24.401 -7.141 1.00 0.00 C ATOM 1664 CZ PHE A 111 -20.607 25.632 -6.923 1.00 0.00 C ATOM 0 H PHE A 111 -21.662 21.815 -1.232 1.00 0.00 H new ATOM 0 HA PHE A 111 -21.428 24.563 -2.323 1.00 0.00 H new ATOM 0 HB2 PHE A 111 -20.186 22.483 -3.396 1.00 0.00 H new ATOM 0 HB3 PHE A 111 -21.783 22.081 -3.998 1.00 0.00 H new ATOM 0 HD1 PHE A 111 -20.057 25.387 -3.612 1.00 0.00 H new ATOM 0 HD2 PHE A 111 -21.838 22.568 -6.260 1.00 0.00 H new ATOM 0 HE1 PHE A 111 -19.729 26.944 -5.484 1.00 0.00 H new ATOM 0 HE2 PHE A 111 -21.516 24.122 -8.134 1.00 0.00 H new ATOM 0 HZ PHE A 111 -20.470 26.318 -7.746 1.00 0.00 H new ATOM 1674 N GLY A 112 -23.978 22.859 -1.649 1.00 0.00 N ATOM 1675 CA GLY A 112 -25.429 22.816 -1.680 1.00 0.00 C ATOM 1676 C GLY A 112 -25.970 21.457 -2.092 1.00 0.00 C ATOM 1677 O GLY A 112 -27.176 21.295 -2.281 1.00 0.00 O ATOM 0 H GLY A 112 -23.549 22.317 -0.899 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -25.817 23.072 -0.694 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -25.796 23.573 -2.373 1.00 0.00 H new ATOM 1681 N GLN A 113 -25.088 20.478 -2.223 1.00 0.00 N ATOM 1682 CA GLN A 113 -25.486 19.132 -2.612 1.00 0.00 C ATOM 1683 C GLN A 113 -25.641 18.266 -1.363 1.00 0.00 C ATOM 1684 O GLN A 113 -25.146 18.632 -0.293 1.00 0.00 O ATOM 1685 CB GLN A 113 -24.432 18.521 -3.542 1.00 0.00 C ATOM 1686 CG GLN A 113 -23.872 19.501 -4.561 1.00 0.00 C ATOM 1687 CD GLN A 113 -22.981 18.829 -5.583 1.00 0.00 C ATOM 1688 OE1 GLN A 113 -23.433 18.456 -6.667 1.00 0.00 O ATOM 1689 NE2 GLN A 113 -21.718 18.655 -5.244 1.00 0.00 N ATOM 0 H GLN A 113 -24.087 20.591 -2.065 1.00 0.00 H new ATOM 0 HA GLN A 113 -26.438 19.178 -3.141 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -23.612 18.129 -2.940 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -24.873 17.675 -4.069 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -24.696 19.998 -5.073 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -23.306 20.275 -4.043 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -21.384 18.979 -4.336 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -21.075 18.196 -5.890 1.00 0.00 H new ATOM 1698 N PRO A 114 -26.361 17.132 -1.458 1.00 0.00 N ATOM 1699 CA PRO A 114 -26.537 16.225 -0.320 1.00 0.00 C ATOM 1700 C PRO A 114 -25.193 15.705 0.182 1.00 0.00 C ATOM 1701 O PRO A 114 -24.485 14.998 -0.536 1.00 0.00 O ATOM 1702 CB PRO A 114 -27.394 15.082 -0.880 1.00 0.00 C ATOM 1703 CG PRO A 114 -27.280 15.194 -2.363 1.00 0.00 C ATOM 1704 CD PRO A 114 -27.072 16.654 -2.654 1.00 0.00 C ATOM 0 HA PRO A 114 -27.002 16.716 0.535 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -27.036 14.114 -0.530 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -28.431 15.174 -0.557 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.446 14.599 -2.736 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -28.180 14.823 -2.853 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -26.485 16.805 -3.560 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -28.018 17.176 -2.796 1.00 0.00 H new ATOM 1712 N LYS A 115 -24.835 16.066 1.406 1.00 0.00 N ATOM 1713 CA LYS A 115 -23.564 15.647 1.982 1.00 0.00 C ATOM 1714 C LYS A 115 -23.609 14.171 2.337 1.00 0.00 C ATOM 1715 O LYS A 115 -24.657 13.540 2.263 1.00 0.00 O ATOM 1716 CB LYS A 115 -23.228 16.468 3.231 1.00 0.00 C ATOM 1717 CG LYS A 115 -23.337 17.975 3.042 1.00 0.00 C ATOM 1718 CD LYS A 115 -23.652 18.679 4.355 1.00 0.00 C ATOM 1719 CE LYS A 115 -23.844 20.179 4.161 1.00 0.00 C ATOM 1720 NZ LYS A 115 -24.081 20.869 5.456 1.00 0.00 N ATOM 0 H LYS A 115 -25.406 16.648 2.019 1.00 0.00 H new ATOM 0 HA LYS A 115 -22.786 15.816 1.237 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -23.894 16.166 4.039 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -22.213 16.226 3.548 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -22.402 18.361 2.636 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -24.116 18.196 2.313 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -24.555 18.250 4.790 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -22.843 18.505 5.064 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -22.962 20.601 3.679 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -24.687 20.356 3.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -24.208 21.888 5.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -24.937 20.483 5.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -23.265 20.720 6.083 1.00 0.00 H new ATOM 1734 N GLY A 116 -22.469 13.626 2.720 1.00 0.00 N ATOM 1735 CA GLY A 116 -22.418 12.229 3.083 1.00 0.00 C ATOM 1736 C GLY A 116 -21.847 11.372 1.978 1.00 0.00 C ATOM 1737 O GLY A 116 -21.810 10.149 2.099 1.00 0.00 O ATOM 0 H GLY A 116 -21.581 14.123 2.786 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -21.812 12.111 3.982 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -23.422 11.882 3.327 1.00 0.00 H new ATOM 1741 N PHE A 117 -21.410 12.021 0.894 1.00 0.00 N ATOM 1742 CA PHE A 117 -20.823 11.320 -0.248 1.00 0.00 C ATOM 1743 C PHE A 117 -19.697 10.406 0.221 1.00 0.00 C ATOM 1744 O PHE A 117 -18.661 10.882 0.684 1.00 0.00 O ATOM 1745 CB PHE A 117 -20.280 12.327 -1.263 1.00 0.00 C ATOM 1746 CG PHE A 117 -21.343 13.026 -2.063 1.00 0.00 C ATOM 1747 CD1 PHE A 117 -22.294 12.299 -2.762 1.00 0.00 C ATOM 1748 CD2 PHE A 117 -21.391 14.409 -2.118 1.00 0.00 C ATOM 1749 CE1 PHE A 117 -23.270 12.938 -3.505 1.00 0.00 C ATOM 1750 CE2 PHE A 117 -22.364 15.054 -2.861 1.00 0.00 C ATOM 1751 CZ PHE A 117 -23.306 14.317 -3.552 1.00 0.00 C ATOM 0 H PHE A 117 -21.453 13.034 0.785 1.00 0.00 H new ATOM 0 HA PHE A 117 -21.598 10.718 -0.723 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -19.687 13.074 -0.736 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -19.607 11.810 -1.947 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -22.273 11.220 -2.726 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -20.661 14.991 -1.575 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -24.003 12.359 -4.047 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -22.387 16.133 -2.901 1.00 0.00 H new ATOM 0 HZ PHE A 117 -24.069 14.819 -4.128 1.00 0.00 H new ATOM 1761 N ALA A 118 -19.896 9.104 0.108 1.00 0.00 N ATOM 1762 CA ALA A 118 -18.895 8.154 0.555 1.00 0.00 C ATOM 1763 C ALA A 118 -18.792 6.971 -0.386 1.00 0.00 C ATOM 1764 O ALA A 118 -19.566 6.842 -1.336 1.00 0.00 O ATOM 1765 CB ALA A 118 -19.218 7.677 1.966 1.00 0.00 C ATOM 0 H ALA A 118 -20.737 8.683 -0.287 1.00 0.00 H new ATOM 0 HA ALA A 118 -17.930 8.662 0.559 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -18.460 6.964 2.292 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -19.229 8.530 2.645 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -20.196 7.195 1.972 1.00 0.00 H new ATOM 1771 N TYR A 119 -17.820 6.116 -0.116 1.00 0.00 N ATOM 1772 CA TYR A 119 -17.597 4.925 -0.908 1.00 0.00 C ATOM 1773 C TYR A 119 -16.855 3.883 -0.077 1.00 0.00 C ATOM 1774 O TYR A 119 -15.851 4.193 0.570 1.00 0.00 O ATOM 1775 CB TYR A 119 -16.814 5.253 -2.193 1.00 0.00 C ATOM 1776 CG TYR A 119 -15.448 5.862 -1.963 1.00 0.00 C ATOM 1777 CD1 TYR A 119 -15.295 7.233 -1.778 1.00 0.00 C ATOM 1778 CD2 TYR A 119 -14.308 5.066 -1.932 1.00 0.00 C ATOM 1779 CE1 TYR A 119 -14.047 7.789 -1.569 1.00 0.00 C ATOM 1780 CE2 TYR A 119 -13.060 5.617 -1.720 1.00 0.00 C ATOM 1781 CZ TYR A 119 -12.933 6.978 -1.540 1.00 0.00 C ATOM 1782 OH TYR A 119 -11.691 7.527 -1.323 1.00 0.00 O ATOM 0 H TYR A 119 -17.166 6.230 0.658 1.00 0.00 H new ATOM 0 HA TYR A 119 -18.564 4.519 -1.204 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -16.696 4.338 -2.774 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -17.406 5.940 -2.798 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -16.165 7.872 -1.798 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -14.400 4.000 -2.076 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -13.945 8.855 -1.429 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.186 4.984 -1.695 1.00 0.00 H new ATOM 0 HH TYR A 119 -11.014 6.818 -1.332 1.00 0.00 H new ATOM 1792 N VAL A 120 -17.371 2.668 -0.055 1.00 0.00 N ATOM 1793 CA VAL A 120 -16.736 1.590 0.686 1.00 0.00 C ATOM 1794 C VAL A 120 -16.063 0.637 -0.292 1.00 0.00 C ATOM 1795 O VAL A 120 -16.574 0.412 -1.391 1.00 0.00 O ATOM 1796 CB VAL A 120 -17.737 0.816 1.581 1.00 0.00 C ATOM 1797 CG1 VAL A 120 -18.496 1.770 2.490 1.00 0.00 C ATOM 1798 CG2 VAL A 120 -18.705 -0.008 0.748 1.00 0.00 C ATOM 0 H VAL A 120 -18.227 2.401 -0.541 1.00 0.00 H new ATOM 0 HA VAL A 120 -15.995 2.034 1.351 1.00 0.00 H new ATOM 0 HB VAL A 120 -17.161 0.129 2.201 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -19.193 1.205 3.109 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -17.791 2.302 3.129 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -19.049 2.488 1.884 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -19.393 -0.538 1.407 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -19.270 0.651 0.089 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -18.148 -0.729 0.150 1.00 0.00 H new ATOM 1808 N GLU A 121 -14.908 0.110 0.086 1.00 0.00 N ATOM 1809 CA GLU A 121 -14.179 -0.809 -0.780 1.00 0.00 C ATOM 1810 C GLU A 121 -13.775 -2.075 -0.044 1.00 0.00 C ATOM 1811 O GLU A 121 -13.558 -2.057 1.170 1.00 0.00 O ATOM 1812 CB GLU A 121 -12.931 -0.130 -1.361 1.00 0.00 C ATOM 1813 CG GLU A 121 -12.020 0.503 -0.320 1.00 0.00 C ATOM 1814 CD GLU A 121 -10.662 0.881 -0.885 1.00 0.00 C ATOM 1815 OE1 GLU A 121 -10.608 1.729 -1.805 1.00 0.00 O ATOM 1816 OE2 GLU A 121 -9.642 0.328 -0.412 1.00 0.00 O ATOM 0 H GLU A 121 -14.456 0.300 0.981 1.00 0.00 H new ATOM 0 HA GLU A 121 -14.851 -1.087 -1.592 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -12.360 -0.867 -1.926 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -13.245 0.639 -2.067 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -12.501 1.393 0.086 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -11.884 -0.192 0.509 1.00 0.00 H new ATOM 1823 N PHE A 122 -13.685 -3.169 -0.788 1.00 0.00 N ATOM 1824 CA PHE A 122 -13.285 -4.450 -0.233 1.00 0.00 C ATOM 1825 C PHE A 122 -12.485 -5.223 -1.275 1.00 0.00 C ATOM 1826 O PHE A 122 -12.382 -4.800 -2.423 1.00 0.00 O ATOM 1827 CB PHE A 122 -14.497 -5.265 0.226 1.00 0.00 C ATOM 1828 CG PHE A 122 -14.149 -6.317 1.247 1.00 0.00 C ATOM 1829 CD1 PHE A 122 -13.658 -5.957 2.491 1.00 0.00 C ATOM 1830 CD2 PHE A 122 -14.307 -7.662 0.958 1.00 0.00 C ATOM 1831 CE1 PHE A 122 -13.327 -6.919 3.427 1.00 0.00 C ATOM 1832 CE2 PHE A 122 -13.980 -8.629 1.889 1.00 0.00 C ATOM 1833 CZ PHE A 122 -13.490 -8.259 3.126 1.00 0.00 C ATOM 0 H PHE A 122 -13.886 -3.192 -1.788 1.00 0.00 H new ATOM 0 HA PHE A 122 -12.664 -4.270 0.644 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -15.242 -4.591 0.647 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -14.954 -5.744 -0.640 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -13.532 -4.912 2.733 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -14.691 -7.959 -0.007 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -12.942 -6.625 4.392 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -14.108 -9.674 1.649 1.00 0.00 H new ATOM 0 HZ PHE A 122 -13.235 -9.013 3.856 1.00 0.00 H new ATOM 1843 N VAL A 123 -11.916 -6.346 -0.873 1.00 0.00 N ATOM 1844 CA VAL A 123 -11.114 -7.149 -1.775 1.00 0.00 C ATOM 1845 C VAL A 123 -11.955 -8.223 -2.456 1.00 0.00 C ATOM 1846 O VAL A 123 -12.024 -8.285 -3.684 1.00 0.00 O ATOM 1847 CB VAL A 123 -9.952 -7.823 -1.030 1.00 0.00 C ATOM 1848 CG1 VAL A 123 -8.887 -8.266 -2.015 1.00 0.00 C ATOM 1849 CG2 VAL A 123 -9.366 -6.890 0.019 1.00 0.00 C ATOM 0 H VAL A 123 -11.995 -6.721 0.072 1.00 0.00 H new ATOM 0 HA VAL A 123 -10.715 -6.474 -2.532 1.00 0.00 H new ATOM 0 HB VAL A 123 -10.335 -8.704 -0.515 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.068 -8.742 -1.476 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.318 -8.976 -2.722 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -8.509 -7.399 -2.556 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -8.545 -7.390 0.533 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.995 -5.986 -0.464 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -10.138 -6.624 0.741 1.00 0.00 H new ATOM 1859 N GLU A 124 -12.592 -9.062 -1.650 1.00 0.00 N ATOM 1860 CA GLU A 124 -13.424 -10.134 -2.174 1.00 0.00 C ATOM 1861 C GLU A 124 -14.595 -9.561 -2.967 1.00 0.00 C ATOM 1862 O GLU A 124 -15.434 -8.834 -2.423 1.00 0.00 O ATOM 1863 CB GLU A 124 -13.924 -11.028 -1.040 1.00 0.00 C ATOM 1864 CG GLU A 124 -12.796 -11.708 -0.276 1.00 0.00 C ATOM 1865 CD GLU A 124 -13.285 -12.708 0.751 1.00 0.00 C ATOM 1866 OE1 GLU A 124 -14.489 -12.706 1.073 1.00 0.00 O ATOM 1867 OE2 GLU A 124 -12.460 -13.501 1.247 1.00 0.00 O ATOM 0 H GLU A 124 -12.548 -9.020 -0.632 1.00 0.00 H new ATOM 0 HA GLU A 124 -12.820 -10.743 -2.847 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -14.515 -10.430 -0.347 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -14.588 -11.789 -1.451 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -12.141 -12.216 -0.984 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -12.196 -10.948 0.224 1.00 0.00 H new ATOM 1874 N ILE A 125 -14.633 -9.892 -4.254 1.00 0.00 N ATOM 1875 CA ILE A 125 -15.676 -9.422 -5.160 1.00 0.00 C ATOM 1876 C ILE A 125 -17.060 -9.820 -4.653 1.00 0.00 C ATOM 1877 O ILE A 125 -18.028 -9.095 -4.850 1.00 0.00 O ATOM 1878 CB ILE A 125 -15.463 -9.978 -6.587 1.00 0.00 C ATOM 1879 CG1 ILE A 125 -14.021 -9.728 -7.042 1.00 0.00 C ATOM 1880 CG2 ILE A 125 -16.443 -9.347 -7.569 1.00 0.00 C ATOM 1881 CD1 ILE A 125 -13.209 -10.993 -7.224 1.00 0.00 C ATOM 0 H ILE A 125 -13.941 -10.495 -4.699 1.00 0.00 H new ATOM 0 HA ILE A 125 -15.614 -8.334 -5.195 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.647 -11.052 -6.566 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -14.037 -9.179 -7.984 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -13.524 -9.091 -6.310 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -16.273 -9.755 -8.565 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.464 -9.567 -7.256 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.294 -8.267 -7.588 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -12.200 -10.735 -7.547 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -13.160 -11.533 -6.279 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -13.681 -11.623 -7.978 1.00 0.00 H new ATOM 1893 N ASP A 126 -17.131 -10.967 -3.987 1.00 0.00 N ATOM 1894 CA ASP A 126 -18.389 -11.474 -3.429 1.00 0.00 C ATOM 1895 C ASP A 126 -19.065 -10.430 -2.540 1.00 0.00 C ATOM 1896 O ASP A 126 -20.267 -10.181 -2.655 1.00 0.00 O ATOM 1897 CB ASP A 126 -18.119 -12.742 -2.613 1.00 0.00 C ATOM 1898 CG ASP A 126 -19.388 -13.469 -2.213 1.00 0.00 C ATOM 1899 OD1 ASP A 126 -19.878 -14.295 -3.011 1.00 0.00 O ATOM 1900 OD2 ASP A 126 -19.891 -13.233 -1.094 1.00 0.00 O ATOM 0 H ASP A 126 -16.327 -11.571 -3.817 1.00 0.00 H new ATOM 0 HA ASP A 126 -19.058 -11.701 -4.259 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -17.489 -13.415 -3.195 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -17.560 -12.478 -1.716 1.00 0.00 H new ATOM 1905 N ALA A 127 -18.271 -9.802 -1.682 1.00 0.00 N ATOM 1906 CA ALA A 127 -18.773 -8.793 -0.762 1.00 0.00 C ATOM 1907 C ALA A 127 -19.362 -7.598 -1.503 1.00 0.00 C ATOM 1908 O ALA A 127 -20.520 -7.237 -1.292 1.00 0.00 O ATOM 1909 CB ALA A 127 -17.667 -8.344 0.177 1.00 0.00 C ATOM 0 H ALA A 127 -17.269 -9.977 -1.605 1.00 0.00 H new ATOM 0 HA ALA A 127 -19.575 -9.244 -0.178 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -18.055 -7.589 0.861 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -17.305 -9.199 0.748 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -16.847 -7.921 -0.403 1.00 0.00 H new ATOM 1915 N VAL A 128 -18.571 -6.998 -2.389 1.00 0.00 N ATOM 1916 CA VAL A 128 -19.033 -5.836 -3.139 1.00 0.00 C ATOM 1917 C VAL A 128 -20.174 -6.206 -4.087 1.00 0.00 C ATOM 1918 O VAL A 128 -21.043 -5.381 -4.372 1.00 0.00 O ATOM 1919 CB VAL A 128 -17.884 -5.151 -3.920 1.00 0.00 C ATOM 1920 CG1 VAL A 128 -17.342 -6.050 -5.023 1.00 0.00 C ATOM 1921 CG2 VAL A 128 -18.340 -3.816 -4.489 1.00 0.00 C ATOM 0 H VAL A 128 -17.618 -7.294 -2.603 1.00 0.00 H new ATOM 0 HA VAL A 128 -19.408 -5.120 -2.407 1.00 0.00 H new ATOM 0 HB VAL A 128 -17.072 -4.967 -3.216 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -16.538 -5.536 -5.549 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -16.959 -6.972 -4.586 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -18.141 -6.287 -5.725 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -17.517 -3.352 -5.033 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -19.179 -3.977 -5.166 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -18.651 -3.161 -3.675 1.00 0.00 H new ATOM 1931 N GLN A 129 -20.175 -7.450 -4.558 1.00 0.00 N ATOM 1932 CA GLN A 129 -21.218 -7.933 -5.455 1.00 0.00 C ATOM 1933 C GLN A 129 -22.573 -7.864 -4.767 1.00 0.00 C ATOM 1934 O GLN A 129 -23.543 -7.341 -5.319 1.00 0.00 O ATOM 1935 CB GLN A 129 -20.934 -9.371 -5.885 1.00 0.00 C ATOM 1936 CG GLN A 129 -22.108 -10.037 -6.596 1.00 0.00 C ATOM 1937 CD GLN A 129 -22.006 -11.547 -6.594 1.00 0.00 C ATOM 1938 OE1 GLN A 129 -21.494 -12.150 -7.536 1.00 0.00 O ATOM 1939 NE2 GLN A 129 -22.493 -12.166 -5.532 1.00 0.00 N ATOM 0 H GLN A 129 -19.462 -8.143 -4.332 1.00 0.00 H new ATOM 0 HA GLN A 129 -21.230 -7.297 -6.340 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -20.067 -9.380 -6.546 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -20.671 -9.959 -5.006 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -23.038 -9.738 -6.113 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -22.155 -9.681 -7.625 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -22.909 -11.626 -4.773 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -22.452 -13.183 -5.471 1.00 0.00 H new ATOM 1948 N ASN A 130 -22.625 -8.377 -3.547 1.00 0.00 N ATOM 1949 CA ASN A 130 -23.856 -8.373 -2.770 1.00 0.00 C ATOM 1950 C ASN A 130 -24.201 -6.948 -2.362 1.00 0.00 C ATOM 1951 O ASN A 130 -25.371 -6.595 -2.216 1.00 0.00 O ATOM 1952 CB ASN A 130 -23.715 -9.256 -1.526 1.00 0.00 C ATOM 1953 CG ASN A 130 -23.477 -10.713 -1.866 1.00 0.00 C ATOM 1954 OD1 ASN A 130 -23.978 -11.228 -2.871 1.00 0.00 O ATOM 1955 ND2 ASN A 130 -22.707 -11.392 -1.030 1.00 0.00 N ATOM 0 H ASN A 130 -21.828 -8.802 -3.073 1.00 0.00 H new ATOM 0 HA ASN A 130 -24.659 -8.776 -3.387 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -22.888 -8.890 -0.917 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -24.618 -9.171 -0.921 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -22.509 -12.377 -1.205 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -22.312 -10.930 -0.211 1.00 0.00 H new ATOM 1962 N ALA A 131 -23.166 -6.132 -2.194 1.00 0.00 N ATOM 1963 CA ALA A 131 -23.340 -4.741 -1.812 1.00 0.00 C ATOM 1964 C ALA A 131 -24.022 -3.949 -2.921 1.00 0.00 C ATOM 1965 O ALA A 131 -25.025 -3.286 -2.680 1.00 0.00 O ATOM 1966 CB ALA A 131 -22.002 -4.116 -1.452 1.00 0.00 C ATOM 0 H ALA A 131 -22.194 -6.415 -2.318 1.00 0.00 H new ATOM 0 HA ALA A 131 -23.984 -4.710 -0.933 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -22.152 -3.074 -1.168 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -21.559 -4.659 -0.617 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.334 -4.166 -2.312 1.00 0.00 H new ATOM 1972 N LEU A 132 -23.489 -4.029 -4.137 1.00 0.00 N ATOM 1973 CA LEU A 132 -24.072 -3.306 -5.265 1.00 0.00 C ATOM 1974 C LEU A 132 -25.468 -3.835 -5.579 1.00 0.00 C ATOM 1975 O LEU A 132 -26.296 -3.127 -6.153 1.00 0.00 O ATOM 1976 CB LEU A 132 -23.163 -3.385 -6.505 1.00 0.00 C ATOM 1977 CG LEU A 132 -22.838 -4.793 -7.023 1.00 0.00 C ATOM 1978 CD1 LEU A 132 -23.859 -5.240 -8.060 1.00 0.00 C ATOM 1979 CD2 LEU A 132 -21.437 -4.827 -7.617 1.00 0.00 C ATOM 0 H LEU A 132 -22.663 -4.581 -4.366 1.00 0.00 H new ATOM 0 HA LEU A 132 -24.159 -2.257 -4.984 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.636 -2.825 -7.312 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -22.225 -2.881 -6.274 1.00 0.00 H new ATOM 0 HG LEU A 132 -22.882 -5.483 -6.180 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -23.607 -6.240 -8.411 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.852 -5.253 -7.611 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -23.850 -4.547 -8.901 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -21.220 -5.832 -7.980 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -21.376 -4.121 -8.445 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -20.711 -4.553 -6.852 1.00 0.00 H new ATOM 1991 N LEU A 133 -25.723 -5.079 -5.190 1.00 0.00 N ATOM 1992 CA LEU A 133 -27.018 -5.707 -5.418 1.00 0.00 C ATOM 1993 C LEU A 133 -28.065 -5.097 -4.493 1.00 0.00 C ATOM 1994 O LEU A 133 -29.098 -4.594 -4.941 1.00 0.00 O ATOM 1995 CB LEU A 133 -26.931 -7.219 -5.181 1.00 0.00 C ATOM 1996 CG LEU A 133 -27.581 -8.084 -6.257 1.00 0.00 C ATOM 1997 CD1 LEU A 133 -26.751 -8.063 -7.533 1.00 0.00 C ATOM 1998 CD2 LEU A 133 -27.750 -9.506 -5.754 1.00 0.00 C ATOM 0 H LEU A 133 -25.046 -5.675 -4.713 1.00 0.00 H new ATOM 0 HA LEU A 133 -27.310 -5.532 -6.454 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -25.880 -7.498 -5.099 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -27.397 -7.448 -4.223 1.00 0.00 H new ATOM 0 HG LEU A 133 -28.566 -7.676 -6.484 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -27.230 -8.685 -8.289 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -26.675 -7.040 -7.901 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -25.753 -8.449 -7.324 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -28.215 -10.114 -6.530 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -26.774 -9.922 -5.503 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -28.383 -9.505 -4.866 1.00 0.00 H new ATOM 2010 N LEU A 134 -27.781 -5.138 -3.199 1.00 0.00 N ATOM 2011 CA LEU A 134 -28.676 -4.589 -2.196 1.00 0.00 C ATOM 2012 C LEU A 134 -27.959 -3.496 -1.417 1.00 0.00 C ATOM 2013 O LEU A 134 -27.141 -3.780 -0.542 1.00 0.00 O ATOM 2014 CB LEU A 134 -29.153 -5.691 -1.244 1.00 0.00 C ATOM 2015 CG LEU A 134 -29.881 -6.862 -1.912 1.00 0.00 C ATOM 2016 CD1 LEU A 134 -30.046 -8.014 -0.933 1.00 0.00 C ATOM 2017 CD2 LEU A 134 -31.237 -6.419 -2.440 1.00 0.00 C ATOM 0 H LEU A 134 -26.929 -5.550 -2.819 1.00 0.00 H new ATOM 0 HA LEU A 134 -29.548 -4.163 -2.693 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -28.290 -6.081 -0.704 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -29.818 -5.246 -0.503 1.00 0.00 H new ATOM 0 HG LEU A 134 -29.278 -7.204 -2.753 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -30.565 -8.837 -1.424 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -29.065 -8.351 -0.599 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -30.627 -7.680 -0.073 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -31.738 -7.265 -2.911 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -31.846 -6.050 -1.615 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -31.100 -5.624 -3.173 1.00 0.00 H new ATOM 2029 N ASN A 135 -28.252 -2.248 -1.745 1.00 0.00 N ATOM 2030 CA ASN A 135 -27.605 -1.125 -1.076 1.00 0.00 C ATOM 2031 C ASN A 135 -28.548 0.060 -0.958 1.00 0.00 C ATOM 2032 O ASN A 135 -29.028 0.379 0.129 1.00 0.00 O ATOM 2033 CB ASN A 135 -26.355 -0.711 -1.849 1.00 0.00 C ATOM 2034 CG ASN A 135 -25.156 -0.497 -0.950 1.00 0.00 C ATOM 2035 OD1 ASN A 135 -24.760 0.632 -0.694 1.00 0.00 O ATOM 2036 ND2 ASN A 135 -24.570 -1.581 -0.466 1.00 0.00 N ATOM 0 H ASN A 135 -28.927 -1.986 -2.463 1.00 0.00 H new ATOM 0 HA ASN A 135 -27.327 -1.443 -0.071 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -26.118 -1.478 -2.587 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -26.560 0.208 -2.399 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -23.758 -1.492 0.144 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -24.931 -2.505 -0.703 1.00 0.00 H new ATOM 2043 N GLU A 136 -28.823 0.700 -2.087 1.00 0.00 N ATOM 2044 CA GLU A 136 -29.696 1.865 -2.110 1.00 0.00 C ATOM 2045 C GLU A 136 -31.151 1.491 -1.830 1.00 0.00 C ATOM 2046 O GLU A 136 -31.896 1.083 -2.721 1.00 0.00 O ATOM 2047 CB GLU A 136 -29.574 2.636 -3.436 1.00 0.00 C ATOM 2048 CG GLU A 136 -29.755 1.795 -4.695 1.00 0.00 C ATOM 2049 CD GLU A 136 -29.874 2.648 -5.938 1.00 0.00 C ATOM 2050 OE1 GLU A 136 -28.839 3.159 -6.411 1.00 0.00 O ATOM 2051 OE2 GLU A 136 -31.000 2.797 -6.458 1.00 0.00 O ATOM 0 H GLU A 136 -28.454 0.431 -2.999 1.00 0.00 H new ATOM 0 HA GLU A 136 -29.365 2.524 -1.307 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -30.315 3.435 -3.443 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -28.593 3.110 -3.473 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -28.909 1.116 -4.802 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -30.648 1.178 -4.593 1.00 0.00 H new ATOM 2058 N THR A 137 -31.536 1.615 -0.570 1.00 0.00 N ATOM 2059 CA THR A 137 -32.894 1.320 -0.152 1.00 0.00 C ATOM 2060 C THR A 137 -33.373 2.393 0.818 1.00 0.00 C ATOM 2061 O THR A 137 -34.351 3.089 0.554 1.00 0.00 O ATOM 2062 CB THR A 137 -32.989 -0.074 0.502 1.00 0.00 C ATOM 2063 OG1 THR A 137 -32.285 -1.037 -0.297 1.00 0.00 O ATOM 2064 CG2 THR A 137 -34.441 -0.505 0.659 1.00 0.00 C ATOM 0 H THR A 137 -30.921 1.920 0.185 1.00 0.00 H new ATOM 0 HA THR A 137 -33.534 1.316 -1.035 1.00 0.00 H new ATOM 0 HB THR A 137 -32.536 -0.017 1.492 1.00 0.00 H new ATOM 0 HG1 THR A 137 -32.348 -1.920 0.124 1.00 0.00 H new ATOM 0 HG21 THR A 137 -34.480 -1.491 1.122 1.00 0.00 H new ATOM 0 HG22 THR A 137 -34.968 0.213 1.288 1.00 0.00 H new ATOM 0 HG23 THR A 137 -34.916 -0.546 -0.321 1.00 0.00 H new ATOM 2072 N GLU A 138 -32.661 2.534 1.929 1.00 0.00 N ATOM 2073 CA GLU A 138 -32.994 3.529 2.933 1.00 0.00 C ATOM 2074 C GLU A 138 -31.821 3.699 3.890 1.00 0.00 C ATOM 2075 O GLU A 138 -31.268 2.712 4.379 1.00 0.00 O ATOM 2076 CB GLU A 138 -34.248 3.123 3.712 1.00 0.00 C ATOM 2077 CG GLU A 138 -34.821 4.252 4.553 1.00 0.00 C ATOM 2078 CD GLU A 138 -35.585 3.754 5.756 1.00 0.00 C ATOM 2079 OE1 GLU A 138 -34.954 3.530 6.811 1.00 0.00 O ATOM 2080 OE2 GLU A 138 -36.818 3.580 5.657 1.00 0.00 O ATOM 0 H GLU A 138 -31.844 1.966 2.156 1.00 0.00 H new ATOM 0 HA GLU A 138 -33.197 4.475 2.431 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -35.008 2.779 3.011 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -34.008 2.281 4.361 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -34.010 4.899 4.886 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -35.481 4.861 3.935 1.00 0.00 H new ATOM 2087 N LEU A 139 -31.431 4.942 4.130 1.00 0.00 N ATOM 2088 CA LEU A 139 -30.324 5.246 5.022 1.00 0.00 C ATOM 2089 C LEU A 139 -30.598 6.556 5.752 1.00 0.00 C ATOM 2090 O LEU A 139 -30.773 7.594 5.110 1.00 0.00 O ATOM 2091 CB LEU A 139 -29.014 5.353 4.227 1.00 0.00 C ATOM 2092 CG LEU A 139 -27.808 4.607 4.815 1.00 0.00 C ATOM 2093 CD1 LEU A 139 -27.508 5.079 6.228 1.00 0.00 C ATOM 2094 CD2 LEU A 139 -28.048 3.107 4.790 1.00 0.00 C ATOM 0 H LEU A 139 -31.870 5.763 3.714 1.00 0.00 H new ATOM 0 HA LEU A 139 -30.225 4.442 5.751 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -29.192 4.978 3.219 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -28.754 6.407 4.134 1.00 0.00 H new ATOM 0 HG LEU A 139 -26.938 4.829 4.197 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -26.649 4.533 6.619 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -27.285 6.146 6.216 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -28.374 4.897 6.864 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -27.183 2.593 5.210 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -28.933 2.870 5.380 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -28.200 2.780 3.761 1.00 0.00 H new ATOM 2106 N HIS A 140 -30.693 6.487 7.083 1.00 0.00 N ATOM 2107 CA HIS A 140 -30.932 7.667 7.925 1.00 0.00 C ATOM 2108 C HIS A 140 -32.341 8.221 7.721 1.00 0.00 C ATOM 2109 O HIS A 140 -32.725 9.211 8.340 1.00 0.00 O ATOM 2110 CB HIS A 140 -29.890 8.751 7.624 1.00 0.00 C ATOM 2111 CG HIS A 140 -29.571 9.658 8.776 1.00 0.00 C ATOM 2112 ND1 HIS A 140 -28.485 9.468 9.601 1.00 0.00 N ATOM 2113 CD2 HIS A 140 -30.181 10.783 9.218 1.00 0.00 C ATOM 2114 CE1 HIS A 140 -28.443 10.432 10.499 1.00 0.00 C ATOM 2115 NE2 HIS A 140 -29.459 11.246 10.289 1.00 0.00 N ATOM 0 H HIS A 140 -30.607 5.616 7.607 1.00 0.00 H new ATOM 0 HA HIS A 140 -30.840 7.360 8.967 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -28.970 8.268 7.295 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -30.248 9.357 6.792 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -27.817 8.701 9.528 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -31.071 11.233 8.804 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -27.701 10.538 11.276 1.00 0.00 H new ATOM 2123 N GLY A 141 -33.116 7.565 6.868 1.00 0.00 N ATOM 2124 CA GLY A 141 -34.462 8.014 6.586 1.00 0.00 C ATOM 2125 C GLY A 141 -34.607 8.489 5.154 1.00 0.00 C ATOM 2126 O GLY A 141 -35.714 8.744 4.684 1.00 0.00 O ATOM 0 H GLY A 141 -32.833 6.725 6.364 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -35.163 7.201 6.772 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -34.725 8.824 7.266 1.00 0.00 H new ATOM 2130 N ARG A 142 -33.483 8.605 4.464 1.00 0.00 N ATOM 2131 CA ARG A 142 -33.470 9.046 3.076 1.00 0.00 C ATOM 2132 C ARG A 142 -33.065 7.893 2.171 1.00 0.00 C ATOM 2133 O ARG A 142 -32.648 6.837 2.650 1.00 0.00 O ATOM 2134 CB ARG A 142 -32.482 10.204 2.881 1.00 0.00 C ATOM 2135 CG ARG A 142 -33.123 11.590 2.854 1.00 0.00 C ATOM 2136 CD ARG A 142 -33.159 12.252 4.228 1.00 0.00 C ATOM 2137 NE ARG A 142 -34.448 12.090 4.900 1.00 0.00 N ATOM 2138 CZ ARG A 142 -34.580 11.770 6.189 1.00 0.00 C ATOM 2139 NH1 ARG A 142 -33.507 11.572 6.946 1.00 0.00 N ATOM 2140 NH2 ARG A 142 -35.787 11.656 6.720 1.00 0.00 N ATOM 0 H ARG A 142 -32.560 8.398 4.846 1.00 0.00 H new ATOM 0 HA ARG A 142 -34.473 9.387 2.819 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -31.745 10.175 3.684 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -31.942 10.050 1.947 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -32.571 12.227 2.163 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -34.139 11.508 2.469 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -32.373 11.827 4.852 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -32.941 13.315 4.120 1.00 0.00 H new ATOM 0 HE ARG A 142 -35.296 12.230 4.351 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -32.575 11.664 6.543 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -33.615 11.328 7.930 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -36.614 11.813 6.144 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -35.890 11.411 7.705 1.00 0.00 H new ATOM 2154 N GLN A 143 -33.188 8.089 0.869 1.00 0.00 N ATOM 2155 CA GLN A 143 -32.804 7.065 -0.089 1.00 0.00 C ATOM 2156 C GLN A 143 -31.639 7.576 -0.930 1.00 0.00 C ATOM 2157 O GLN A 143 -31.739 8.614 -1.585 1.00 0.00 O ATOM 2158 CB GLN A 143 -33.989 6.660 -0.972 1.00 0.00 C ATOM 2159 CG GLN A 143 -34.643 7.818 -1.714 1.00 0.00 C ATOM 2160 CD GLN A 143 -35.874 7.385 -2.479 1.00 0.00 C ATOM 2161 OE1 GLN A 143 -36.597 6.486 -2.051 1.00 0.00 O ATOM 2162 NE2 GLN A 143 -36.117 8.013 -3.618 1.00 0.00 N ATOM 0 H GLN A 143 -33.550 8.946 0.451 1.00 0.00 H new ATOM 0 HA GLN A 143 -32.489 6.172 0.451 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -33.649 5.923 -1.700 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -34.740 6.172 -0.351 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -34.916 8.596 -1.001 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -33.924 8.257 -2.405 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -35.491 8.753 -3.936 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -36.930 7.757 -4.178 1.00 0.00 H new ATOM 2171 N LEU A 144 -30.533 6.856 -0.894 1.00 0.00 N ATOM 2172 CA LEU A 144 -29.343 7.249 -1.629 1.00 0.00 C ATOM 2173 C LEU A 144 -29.230 6.481 -2.938 1.00 0.00 C ATOM 2174 O LEU A 144 -30.047 5.610 -3.227 1.00 0.00 O ATOM 2175 CB LEU A 144 -28.098 7.025 -0.759 1.00 0.00 C ATOM 2176 CG LEU A 144 -28.185 5.872 0.248 1.00 0.00 C ATOM 2177 CD1 LEU A 144 -28.008 4.531 -0.448 1.00 0.00 C ATOM 2178 CD2 LEU A 144 -27.146 6.047 1.346 1.00 0.00 C ATOM 0 H LEU A 144 -30.433 5.992 -0.361 1.00 0.00 H new ATOM 0 HA LEU A 144 -29.419 8.309 -1.873 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -27.247 6.845 -1.416 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -27.890 7.945 -0.212 1.00 0.00 H new ATOM 0 HG LEU A 144 -29.176 5.889 0.703 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -28.074 3.728 0.287 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -28.791 4.403 -1.196 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -27.033 4.499 -0.934 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -27.221 5.221 2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -26.149 6.058 0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -27.323 6.988 1.868 1.00 0.00 H new ATOM 2190 N LYS A 145 -28.230 6.829 -3.722 1.00 0.00 N ATOM 2191 CA LYS A 145 -27.972 6.184 -4.995 1.00 0.00 C ATOM 2192 C LYS A 145 -26.610 5.502 -4.940 1.00 0.00 C ATOM 2193 O LYS A 145 -25.601 6.150 -4.676 1.00 0.00 O ATOM 2194 CB LYS A 145 -28.009 7.216 -6.119 1.00 0.00 C ATOM 2195 CG LYS A 145 -27.456 6.702 -7.433 1.00 0.00 C ATOM 2196 CD LYS A 145 -26.356 7.604 -7.977 1.00 0.00 C ATOM 2197 CE LYS A 145 -25.585 6.925 -9.092 1.00 0.00 C ATOM 2198 NZ LYS A 145 -24.772 7.897 -9.866 1.00 0.00 N ATOM 0 H LYS A 145 -27.569 7.572 -3.493 1.00 0.00 H new ATOM 0 HA LYS A 145 -28.740 5.436 -5.192 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -29.039 7.540 -6.270 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -27.440 8.094 -5.814 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -27.064 5.695 -7.293 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -28.262 6.631 -8.163 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -26.793 8.531 -8.347 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -25.673 7.873 -7.172 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -24.934 6.159 -8.671 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -26.281 6.419 -9.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -24.258 7.397 -10.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -25.397 8.613 -10.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -24.091 8.362 -9.233 1.00 0.00 H new ATOM 2212 N VAL A 146 -26.575 4.204 -5.183 1.00 0.00 N ATOM 2213 CA VAL A 146 -25.324 3.465 -5.131 1.00 0.00 C ATOM 2214 C VAL A 146 -24.975 2.865 -6.489 1.00 0.00 C ATOM 2215 O VAL A 146 -25.838 2.345 -7.199 1.00 0.00 O ATOM 2216 CB VAL A 146 -25.385 2.345 -4.068 1.00 0.00 C ATOM 2217 CG1 VAL A 146 -24.114 1.508 -4.078 1.00 0.00 C ATOM 2218 CG2 VAL A 146 -25.619 2.933 -2.689 1.00 0.00 C ATOM 0 H VAL A 146 -27.393 3.641 -5.417 1.00 0.00 H new ATOM 0 HA VAL A 146 -24.544 4.174 -4.854 1.00 0.00 H new ATOM 0 HB VAL A 146 -26.222 1.692 -4.317 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -24.186 0.728 -3.320 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -23.988 1.050 -5.059 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -23.257 2.146 -3.862 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -25.659 2.130 -1.953 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -24.804 3.613 -2.440 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -26.562 3.479 -2.682 1.00 0.00 H new ATOM 2228 N SER A 147 -23.708 2.963 -6.854 1.00 0.00 N ATOM 2229 CA SER A 147 -23.226 2.426 -8.111 1.00 0.00 C ATOM 2230 C SER A 147 -21.873 1.766 -7.896 1.00 0.00 C ATOM 2231 O SER A 147 -21.077 2.233 -7.080 1.00 0.00 O ATOM 2232 CB SER A 147 -23.107 3.535 -9.158 1.00 0.00 C ATOM 2233 OG SER A 147 -22.775 3.006 -10.431 1.00 0.00 O ATOM 0 H SER A 147 -22.989 3.415 -6.289 1.00 0.00 H new ATOM 0 HA SER A 147 -23.938 1.685 -8.474 1.00 0.00 H new ATOM 0 HB2 SER A 147 -24.049 4.080 -9.222 1.00 0.00 H new ATOM 0 HB3 SER A 147 -22.345 4.250 -8.849 1.00 0.00 H new ATOM 0 HG SER A 147 -22.707 3.736 -11.081 1.00 0.00 H new ATOM 2239 N ALA A 148 -21.624 0.676 -8.608 1.00 0.00 N ATOM 2240 CA ALA A 148 -20.361 -0.038 -8.499 1.00 0.00 C ATOM 2241 C ALA A 148 -19.210 0.852 -8.954 1.00 0.00 C ATOM 2242 O ALA A 148 -19.257 1.437 -10.038 1.00 0.00 O ATOM 2243 CB ALA A 148 -20.403 -1.322 -9.314 1.00 0.00 C ATOM 0 H ALA A 148 -22.283 0.266 -9.270 1.00 0.00 H new ATOM 0 HA ALA A 148 -20.199 -0.303 -7.454 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -19.450 -1.843 -9.221 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -21.204 -1.962 -8.944 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -20.585 -1.082 -10.362 1.00 0.00 H new ATOM 2249 N LYS A 149 -18.187 0.953 -8.123 1.00 0.00 N ATOM 2250 CA LYS A 149 -17.030 1.774 -8.431 1.00 0.00 C ATOM 2251 C LYS A 149 -15.999 0.947 -9.196 1.00 0.00 C ATOM 2252 O LYS A 149 -15.003 0.488 -8.635 1.00 0.00 O ATOM 2253 CB LYS A 149 -16.429 2.351 -7.142 1.00 0.00 C ATOM 2254 CG LYS A 149 -15.322 3.371 -7.380 1.00 0.00 C ATOM 2255 CD LYS A 149 -14.667 3.809 -6.074 1.00 0.00 C ATOM 2256 CE LYS A 149 -13.444 2.954 -5.746 1.00 0.00 C ATOM 2257 NZ LYS A 149 -12.755 3.395 -4.504 1.00 0.00 N ATOM 0 H LYS A 149 -18.135 0.473 -7.224 1.00 0.00 H new ATOM 0 HA LYS A 149 -17.338 2.609 -9.060 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -17.223 2.820 -6.561 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -16.033 1.533 -6.540 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.568 2.942 -8.039 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -15.733 4.242 -7.891 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -14.371 4.856 -6.147 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -15.390 3.738 -5.262 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -13.751 1.914 -5.637 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -12.743 2.994 -6.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -12.361 2.567 -4.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -11.986 4.051 -4.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -13.435 3.876 -3.882 1.00 0.00 H new ATOM 2271 N ARG A 150 -16.270 0.733 -10.474 1.00 0.00 N ATOM 2272 CA ARG A 150 -15.377 -0.029 -11.334 1.00 0.00 C ATOM 2273 C ARG A 150 -14.448 0.919 -12.083 1.00 0.00 C ATOM 2274 O ARG A 150 -14.807 1.488 -13.116 1.00 0.00 O ATOM 2275 CB ARG A 150 -16.193 -0.904 -12.305 1.00 0.00 C ATOM 2276 CG ARG A 150 -15.411 -1.409 -13.522 1.00 0.00 C ATOM 2277 CD ARG A 150 -14.178 -2.210 -13.117 1.00 0.00 C ATOM 2278 NE ARG A 150 -13.460 -2.725 -14.284 1.00 0.00 N ATOM 2279 CZ ARG A 150 -12.216 -3.207 -14.247 1.00 0.00 C ATOM 2280 NH1 ARG A 150 -11.563 -3.294 -13.096 1.00 0.00 N ATOM 2281 NH2 ARG A 150 -11.632 -3.612 -15.370 1.00 0.00 N ATOM 0 H ARG A 150 -17.108 1.079 -10.942 1.00 0.00 H new ATOM 0 HA ARG A 150 -14.764 -0.693 -10.724 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -16.583 -1.763 -11.759 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -17.052 -0.331 -12.654 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -16.061 -2.031 -14.138 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -15.107 -0.561 -14.135 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -13.511 -1.579 -12.529 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -14.477 -3.041 -12.478 1.00 0.00 H new ATOM 0 HE ARG A 150 -13.941 -2.715 -15.183 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -12.011 -2.991 -12.231 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -10.612 -3.663 -13.076 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -12.134 -3.554 -16.256 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -10.681 -3.981 -15.346 1.00 0.00 H new ATOM 2295 N THR A 151 -13.265 1.109 -11.527 1.00 0.00 N ATOM 2296 CA THR A 151 -12.272 1.971 -12.125 1.00 0.00 C ATOM 2297 C THR A 151 -11.480 1.201 -13.183 1.00 0.00 C ATOM 2298 O THR A 151 -11.130 0.034 -12.982 1.00 0.00 O ATOM 2299 CB THR A 151 -11.322 2.546 -11.049 1.00 0.00 C ATOM 2300 OG1 THR A 151 -10.315 3.371 -11.649 1.00 0.00 O ATOM 2301 CG2 THR A 151 -10.665 1.433 -10.253 1.00 0.00 C ATOM 0 H THR A 151 -12.971 0.671 -10.654 1.00 0.00 H new ATOM 0 HA THR A 151 -12.782 2.806 -12.605 1.00 0.00 H new ATOM 0 HB THR A 151 -11.921 3.154 -10.371 1.00 0.00 H new ATOM 0 HG1 THR A 151 -9.725 3.727 -10.952 1.00 0.00 H new ATOM 0 HG21 THR A 151 -10.002 1.864 -9.503 1.00 0.00 H new ATOM 0 HG22 THR A 151 -11.432 0.837 -9.759 1.00 0.00 H new ATOM 0 HG23 THR A 151 -10.088 0.797 -10.924 1.00 0.00 H new ATOM 2309 N ASN A 152 -11.230 1.850 -14.310 1.00 0.00 N ATOM 2310 CA ASN A 152 -10.492 1.239 -15.406 1.00 0.00 C ATOM 2311 C ASN A 152 -10.181 2.295 -16.459 1.00 0.00 C ATOM 2312 O ASN A 152 -10.848 3.330 -16.519 1.00 0.00 O ATOM 2313 CB ASN A 152 -11.310 0.091 -16.027 1.00 0.00 C ATOM 2314 CG ASN A 152 -10.546 -0.694 -17.084 1.00 0.00 C ATOM 2315 OD1 ASN A 152 -9.317 -0.787 -17.049 1.00 0.00 O ATOM 2316 ND2 ASN A 152 -11.274 -1.271 -18.027 1.00 0.00 N ATOM 0 H ASN A 152 -11.530 2.808 -14.491 1.00 0.00 H new ATOM 0 HA ASN A 152 -9.558 0.827 -15.024 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -11.624 -0.590 -15.236 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.216 0.501 -16.474 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -10.820 -1.816 -18.760 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -12.289 -1.170 -18.021 1.00 0.00 H new ATOM 2323 N ILE A 153 -9.163 2.039 -17.267 1.00 0.00 N ATOM 2324 CA ILE A 153 -8.775 2.959 -18.323 1.00 0.00 C ATOM 2325 C ILE A 153 -9.845 2.985 -19.410 1.00 0.00 C ATOM 2326 O ILE A 153 -10.559 2.000 -19.602 1.00 0.00 O ATOM 2327 CB ILE A 153 -7.414 2.576 -18.957 1.00 0.00 C ATOM 2328 CG1 ILE A 153 -7.458 1.154 -19.537 1.00 0.00 C ATOM 2329 CG2 ILE A 153 -6.301 2.705 -17.928 1.00 0.00 C ATOM 2330 CD1 ILE A 153 -6.347 0.865 -20.526 1.00 0.00 C ATOM 0 H ILE A 153 -8.589 1.198 -17.210 1.00 0.00 H new ATOM 0 HA ILE A 153 -8.672 3.946 -17.871 1.00 0.00 H new ATOM 0 HB ILE A 153 -7.211 3.264 -19.778 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -7.400 0.436 -18.719 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -8.419 1.001 -20.028 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -5.350 2.433 -18.385 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -6.252 3.734 -17.572 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -6.503 2.040 -17.088 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -6.443 -0.157 -20.893 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -6.416 1.559 -21.364 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -5.382 0.985 -20.034 1.00 0.00 H new ATOM 2342 N PRO A 154 -9.995 4.121 -20.108 1.00 0.00 N ATOM 2343 CA PRO A 154 -10.986 4.262 -21.178 1.00 0.00 C ATOM 2344 C PRO A 154 -10.677 3.361 -22.373 1.00 0.00 C ATOM 2345 O PRO A 154 -10.045 3.784 -23.344 1.00 0.00 O ATOM 2346 CB PRO A 154 -10.889 5.740 -21.572 1.00 0.00 C ATOM 2347 CG PRO A 154 -9.536 6.172 -21.124 1.00 0.00 C ATOM 2348 CD PRO A 154 -9.222 5.356 -19.901 1.00 0.00 C ATOM 0 HA PRO A 154 -11.983 3.967 -20.851 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -11.008 5.870 -22.648 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -11.670 6.328 -21.091 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -8.795 6.004 -21.905 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -9.523 7.238 -20.896 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -8.154 5.153 -19.817 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -9.522 5.869 -18.987 1.00 0.00 H new ATOM 2356 N GLY A 155 -11.106 2.116 -22.277 1.00 0.00 N ATOM 2357 CA GLY A 155 -10.889 1.160 -23.334 1.00 0.00 C ATOM 2358 C GLY A 155 -11.993 0.130 -23.370 1.00 0.00 C ATOM 2359 O GLY A 155 -12.655 -0.062 -22.328 1.00 0.00 O ATOM 0 H GLY A 155 -11.609 1.747 -21.470 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -10.839 1.677 -24.292 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -9.929 0.664 -23.189 1.00 0.00 H new TER 2363 GLY A 155