USER MOD reduce.3.24.130724 H: found=0, std=0, add=1800, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1786 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: B 232 SER OG : rot -53:sc= 0.0881 USER MOD Set 1.2: B 235 HIS : no HD1:sc= 0.0187 K(o=0.11,f=-0.77) USER MOD Set 2.1: A 93 HIS : no HD1:sc= -0.0687 X(o=-2.3,f=-2.5) USER MOD Set 2.2: B 223 HIS : no HD1:sc= -2.22 K(o=-2.3,f=-4.5) USER MOD Set 3.1: A 105 SER OG : rot 180:sc= 0 USER MOD Set 3.2: B 141 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Set 4.1: A 113 SER OG : rot -50:sc= -0.281 USER MOD Set 4.2: A 116 HIS : no HD1:sc= -0.396 K(o=-0.68,f=-2) USER MOD Set 5.1: A 104 HIS : no HD1:sc= -2.52 K(o=-2.8,f=-5.7) USER MOD Set 5.2: B 212 HIS : no HD1:sc= -0.272 X(o=-2.8,f=-3.1) USER MOD Single : A 3 HIS : no HE2:sc= -2.69! C(o=-2.7!,f=-5.2!) USER MOD Single : A 9 ASN : amide:sc= -0.014 X(o=-0.014,f=-0.29) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot -39:sc= 0.549 USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 22 GLN : amide:sc= -0.0295 K(o=-0.03,f=-2.2!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.0307 K(o=-0.031,f=-1.7!) USER MOD Single : A 32 THR OG1 : rot 101:sc= -0.0275! USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl -176:sc= -0.0894 (180deg=-0.0946) USER MOD Single : A 40 THR OG1 : rot 88:sc= 0.81 USER MOD Single : A 41 GLN : amide:sc= -4.75! C(o=-4.8!,f=-16!) USER MOD Single : A 44 ASN : amide:sc= -1.56! C(o=-1.6!,f=-3.5!) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=-0.005) USER MOD Single : A 66 GLN : amide:sc= -0.457 K(o=-0.46,f=-1.1) USER MOD Single : A 72 ASN : amide:sc= -0.0413 K(o=-0.041,f=-1.7!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.268 K(o=-0.27,f=-1) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -2.56! C(o=-2.6!,f=-5.1!) USER MOD Single : A 109 HIS : no HD1:sc= -0.134 X(o=-0.13,f=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : B 122 HIS : no HD1:sc= -2.09 K(o=-2.1,f=-3.8!) USER MOD Single : B 128 ASN : amide:sc= -0.0402 K(o=-0.04,f=-0.95) USER MOD Single : B 131 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot -45:sc= 0.304 USER MOD Single : B 137 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : B 144 SER OG : rot 180:sc= 0 USER MOD Single : B 145 THR OG1 : rot 180:sc= 0 USER MOD Single : B 147 GLN : amide:sc=-0.00328 K(o=-0.0033,f=-1.7!) USER MOD Single : B 151 THR OG1 : rot 102:sc= -0.176! USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 156 MET CE :methyl -176:sc= -0.0513 (180deg=-0.057) USER MOD Single : B 159 THR OG1 : rot 95:sc= 0.832 USER MOD Single : B 160 GLN : amide:sc= -4.54! C(o=-4.5!,f=-15!) USER MOD Single : B 163 ASN : amide:sc= -1.7! C(o=-1.7!,f=-3.3!) USER MOD Single : B 169 THR OG1 : rot 180:sc= 0 USER MOD Single : B 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 179 GLN : amide:sc= -0.0269 K(o=-0.027,f=-1.6!) USER MOD Single : B 180 SER OG : rot 180:sc= 0 USER MOD Single : B 183 SER OG : rot 180:sc= 0 USER MOD Single : B 184 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : B 185 GLN : amide:sc= -0.214 X(o=-0.21,f=-0.53) USER MOD Single : B 191 ASN : amide:sc= -0.0491 K(o=-0.049,f=-1.9!) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 207 SER OG : rot 180:sc= 0 USER MOD Single : B 209 TYR OH : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 180:sc= 0 USER MOD Single : B 215 GLN : amide:sc= -0.198 K(o=-0.2,f=-0.83) USER MOD Single : B 222 TYR OH : rot 180:sc= 0 USER MOD Single : B 224 SER OG : rot 180:sc= 0 USER MOD Single : B 226 HIS : no HD1:sc= -1.95! C(o=-2!,f=-4.2!) USER MOD Single : B 228 HIS :FLIP no HD1:sc= -0.0346 F(o=-0.75,f=-0.035) USER MOD Single : B 237 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 2 25.167 -31.579 -8.802 1.00 0.00 N ATOM 2 CA GLY A 2 26.367 -30.693 -8.775 1.00 0.00 C ATOM 3 C GLY A 2 26.629 -30.233 -7.347 1.00 0.00 C ATOM 4 O GLY A 2 25.788 -30.406 -6.466 1.00 0.00 O ATOM 0 HA2 GLY A 2 27.235 -31.227 -9.161 1.00 0.00 H new ATOM 0 HA3 GLY A 2 26.210 -29.831 -9.423 1.00 0.00 H new ATOM 7 N HIS A 3 27.798 -29.641 -7.125 1.00 0.00 N ATOM 8 CA HIS A 3 28.160 -29.155 -5.797 1.00 0.00 C ATOM 9 C HIS A 3 29.191 -28.040 -5.904 1.00 0.00 C ATOM 10 O HIS A 3 30.013 -28.028 -6.817 1.00 0.00 O ATOM 11 CB HIS A 3 28.728 -30.301 -4.960 1.00 0.00 C ATOM 12 CG HIS A 3 29.943 -30.867 -5.642 1.00 0.00 C ATOM 13 ND1 HIS A 3 31.082 -30.110 -5.870 1.00 0.00 N ATOM 14 CD2 HIS A 3 30.214 -32.114 -6.149 1.00 0.00 C ATOM 15 CE1 HIS A 3 31.976 -30.902 -6.491 1.00 0.00 C ATOM 16 NE2 HIS A 3 31.498 -32.132 -6.685 1.00 0.00 N ATOM 0 H HIS A 3 28.507 -29.487 -7.842 1.00 0.00 H new ATOM 0 HA HIS A 3 27.265 -28.764 -5.314 1.00 0.00 H new ATOM 0 HB2 HIS A 3 28.991 -29.943 -3.965 1.00 0.00 H new ATOM 0 HB3 HIS A 3 27.975 -31.079 -4.831 1.00 0.00 H new ATOM 0 HD1 HIS A 3 31.218 -29.132 -5.614 1.00 0.00 H new ATOM 0 HD2 HIS A 3 29.534 -32.953 -6.134 1.00 0.00 H new ATOM 0 HE1 HIS A 3 32.961 -30.580 -6.795 1.00 0.00 H new ATOM 24 N GLY A 4 29.143 -27.104 -4.961 1.00 0.00 N ATOM 25 CA GLY A 4 30.081 -25.982 -4.952 1.00 0.00 C ATOM 26 C GLY A 4 29.383 -24.693 -4.547 1.00 0.00 C ATOM 27 O GLY A 4 29.959 -23.866 -3.845 1.00 0.00 O ATOM 0 H GLY A 4 28.469 -27.098 -4.196 1.00 0.00 H new ATOM 0 HA2 GLY A 4 30.897 -26.191 -4.260 1.00 0.00 H new ATOM 0 HA3 GLY A 4 30.524 -25.865 -5.941 1.00 0.00 H new ATOM 31 N VAL A 5 28.139 -24.527 -4.994 1.00 0.00 N ATOM 32 CA VAL A 5 27.365 -23.329 -4.670 1.00 0.00 C ATOM 33 C VAL A 5 26.012 -23.713 -4.082 1.00 0.00 C ATOM 34 O VAL A 5 25.307 -24.567 -4.621 1.00 0.00 O ATOM 35 CB VAL A 5 27.159 -22.487 -5.933 1.00 0.00 C ATOM 36 CG1 VAL A 5 26.189 -21.342 -5.635 1.00 0.00 C ATOM 37 CG2 VAL A 5 28.505 -21.914 -6.386 1.00 0.00 C ATOM 0 H VAL A 5 27.647 -25.203 -5.579 1.00 0.00 H new ATOM 0 HA VAL A 5 27.916 -22.746 -3.932 1.00 0.00 H new ATOM 0 HB VAL A 5 26.745 -23.113 -6.723 1.00 0.00 H new ATOM 0 HG11 VAL A 5 26.044 -20.744 -6.535 1.00 0.00 H new ATOM 0 HG12 VAL A 5 25.231 -21.751 -5.313 1.00 0.00 H new ATOM 0 HG13 VAL A 5 26.600 -20.714 -4.845 1.00 0.00 H new ATOM 0 HG21 VAL A 5 28.361 -21.314 -7.285 1.00 0.00 H new ATOM 0 HG22 VAL A 5 28.919 -21.289 -5.595 1.00 0.00 H new ATOM 0 HG23 VAL A 5 29.194 -22.731 -6.601 1.00 0.00 H new ATOM 47 N GLU A 6 25.656 -23.075 -2.974 1.00 0.00 N ATOM 48 CA GLU A 6 24.384 -23.352 -2.316 1.00 0.00 C ATOM 49 C GLU A 6 24.150 -24.856 -2.219 1.00 0.00 C ATOM 50 O GLU A 6 25.067 -25.651 -2.421 1.00 0.00 O ATOM 51 CB GLU A 6 23.241 -22.704 -3.100 1.00 0.00 C ATOM 52 CG GLU A 6 23.358 -21.182 -3.009 1.00 0.00 C ATOM 53 CD GLU A 6 22.276 -20.525 -3.862 1.00 0.00 C ATOM 54 OE1 GLU A 6 21.505 -21.250 -4.468 1.00 0.00 O ATOM 55 OE2 GLU A 6 22.234 -19.307 -3.895 1.00 0.00 O ATOM 0 H GLU A 6 26.226 -22.366 -2.514 1.00 0.00 H new ATOM 0 HA GLU A 6 24.416 -22.935 -1.309 1.00 0.00 H new ATOM 0 HB2 GLU A 6 23.276 -23.020 -4.143 1.00 0.00 H new ATOM 0 HB3 GLU A 6 22.281 -23.030 -2.700 1.00 0.00 H new ATOM 0 HG2 GLU A 6 23.259 -20.863 -1.972 1.00 0.00 H new ATOM 0 HG3 GLU A 6 24.344 -20.864 -3.348 1.00 0.00 H new ATOM 62 N GLY A 7 22.915 -25.239 -1.909 1.00 0.00 N ATOM 63 CA GLY A 7 22.574 -26.651 -1.791 1.00 0.00 C ATOM 64 C GLY A 7 23.012 -27.208 -0.442 1.00 0.00 C ATOM 65 O GLY A 7 23.199 -28.415 -0.288 1.00 0.00 O ATOM 0 H GLY A 7 22.141 -24.598 -1.737 1.00 0.00 H new ATOM 0 HA2 GLY A 7 21.498 -26.780 -1.910 1.00 0.00 H new ATOM 0 HA3 GLY A 7 23.053 -27.213 -2.593 1.00 0.00 H new ATOM 69 N ARG A 8 23.178 -26.322 0.534 1.00 0.00 N ATOM 70 CA ARG A 8 23.599 -26.737 1.866 1.00 0.00 C ATOM 71 C ARG A 8 22.444 -27.384 2.617 1.00 0.00 C ATOM 72 O ARG A 8 21.579 -26.700 3.160 1.00 0.00 O ATOM 73 CB ARG A 8 24.101 -25.523 2.651 1.00 0.00 C ATOM 74 CG ARG A 8 25.277 -24.866 1.908 1.00 0.00 C ATOM 75 CD ARG A 8 26.560 -25.674 2.136 1.00 0.00 C ATOM 76 NE ARG A 8 27.707 -24.951 1.612 1.00 0.00 N ATOM 77 CZ ARG A 8 28.909 -25.514 1.583 1.00 0.00 C ATOM 78 NH1 ARG A 8 29.071 -26.732 2.028 1.00 0.00 N ATOM 79 NH2 ARG A 8 29.927 -24.850 1.113 1.00 0.00 N ATOM 0 H ARG A 8 23.029 -25.319 0.429 1.00 0.00 H new ATOM 0 HA ARG A 8 24.403 -27.466 1.763 1.00 0.00 H new ATOM 0 HB2 ARG A 8 23.293 -24.803 2.779 1.00 0.00 H new ATOM 0 HB3 ARG A 8 24.416 -25.829 3.649 1.00 0.00 H new ATOM 0 HG2 ARG A 8 25.058 -24.810 0.842 1.00 0.00 H new ATOM 0 HG3 ARG A 8 25.414 -23.844 2.260 1.00 0.00 H new ATOM 0 HD2 ARG A 8 26.695 -25.863 3.201 1.00 0.00 H new ATOM 0 HD3 ARG A 8 26.479 -26.645 1.648 1.00 0.00 H new ATOM 0 HE ARG A 8 27.587 -24.000 1.263 1.00 0.00 H new ATOM 0 HH11 ARG A 8 28.274 -27.250 2.398 1.00 0.00 H new ATOM 0 HH12 ARG A 8 29.994 -27.165 2.006 1.00 0.00 H new ATOM 0 HH21 ARG A 8 29.800 -23.899 0.768 1.00 0.00 H new ATOM 0 HH22 ARG A 8 30.851 -25.282 1.090 1.00 0.00 H new ATOM 93 N ASN A 9 22.444 -28.712 2.644 1.00 0.00 N ATOM 94 CA ASN A 9 21.396 -29.452 3.332 1.00 0.00 C ATOM 95 C ASN A 9 20.026 -29.024 2.832 1.00 0.00 C ATOM 96 O ASN A 9 19.034 -29.133 3.551 1.00 0.00 O ATOM 97 CB ASN A 9 21.484 -29.209 4.838 1.00 0.00 C ATOM 98 CG ASN A 9 22.707 -29.918 5.409 1.00 0.00 C ATOM 99 OD1 ASN A 9 22.916 -31.102 5.150 1.00 0.00 O ATOM 100 ND2 ASN A 9 23.532 -29.259 6.177 1.00 0.00 N ATOM 0 H ASN A 9 23.154 -29.294 2.200 1.00 0.00 H new ATOM 0 HA ASN A 9 21.535 -30.513 3.126 1.00 0.00 H new ATOM 0 HB2 ASN A 9 21.546 -28.140 5.039 1.00 0.00 H new ATOM 0 HB3 ASN A 9 20.581 -29.573 5.327 1.00 0.00 H new ATOM 0 HD21 ASN A 9 24.352 -29.726 6.564 1.00 0.00 H new ATOM 0 HD22 ASN A 9 23.356 -28.277 6.390 1.00 0.00 H new ATOM 107 N ARG A 10 19.979 -28.548 1.595 1.00 0.00 N ATOM 108 CA ARG A 10 18.728 -28.112 0.994 1.00 0.00 C ATOM 109 C ARG A 10 18.061 -27.027 1.849 1.00 0.00 C ATOM 110 O ARG A 10 18.225 -26.991 3.068 1.00 0.00 O ATOM 111 CB ARG A 10 17.775 -29.307 0.841 1.00 0.00 C ATOM 112 CG ARG A 10 18.171 -30.123 -0.388 1.00 0.00 C ATOM 113 CD ARG A 10 17.316 -31.385 -0.455 1.00 0.00 C ATOM 114 NE ARG A 10 17.679 -32.175 -1.624 1.00 0.00 N ATOM 115 CZ ARG A 10 16.913 -33.178 -2.039 1.00 0.00 C ATOM 116 NH1 ARG A 10 15.816 -33.470 -1.397 1.00 0.00 N ATOM 117 NH2 ARG A 10 17.260 -33.870 -3.090 1.00 0.00 N ATOM 0 H ARG A 10 20.794 -28.454 0.989 1.00 0.00 H new ATOM 0 HA ARG A 10 18.948 -27.694 0.012 1.00 0.00 H new ATOM 0 HB2 ARG A 10 17.813 -29.932 1.733 1.00 0.00 H new ATOM 0 HB3 ARG A 10 16.748 -28.956 0.742 1.00 0.00 H new ATOM 0 HG2 ARG A 10 18.034 -29.529 -1.292 1.00 0.00 H new ATOM 0 HG3 ARG A 10 19.227 -30.388 -0.337 1.00 0.00 H new ATOM 0 HD2 ARG A 10 17.455 -31.976 0.450 1.00 0.00 H new ATOM 0 HD3 ARG A 10 16.261 -31.116 -0.502 1.00 0.00 H new ATOM 0 HE ARG A 10 18.535 -31.954 -2.132 1.00 0.00 H new ATOM 0 HH11 ARG A 10 15.546 -32.928 -0.576 1.00 0.00 H new ATOM 0 HH12 ARG A 10 15.228 -34.240 -1.716 1.00 0.00 H new ATOM 0 HH21 ARG A 10 18.118 -33.640 -3.591 1.00 0.00 H new ATOM 0 HH22 ARG A 10 16.673 -34.640 -3.410 1.00 0.00 H new ATOM 131 N PRO A 11 17.306 -26.153 1.232 1.00 0.00 N ATOM 132 CA PRO A 11 16.592 -25.057 1.954 1.00 0.00 C ATOM 133 C PRO A 11 15.488 -25.595 2.864 1.00 0.00 C ATOM 134 O PRO A 11 14.821 -26.578 2.538 1.00 0.00 O ATOM 135 CB PRO A 11 16.013 -24.192 0.821 1.00 0.00 C ATOM 136 CG PRO A 11 15.902 -25.113 -0.353 1.00 0.00 C ATOM 137 CD PRO A 11 17.048 -26.107 -0.218 1.00 0.00 C ATOM 0 HA PRO A 11 17.253 -24.500 2.618 1.00 0.00 H new ATOM 0 HB2 PRO A 11 15.040 -23.783 1.095 1.00 0.00 H new ATOM 0 HB3 PRO A 11 16.664 -23.346 0.599 1.00 0.00 H new ATOM 0 HG2 PRO A 11 14.940 -25.625 -0.357 1.00 0.00 H new ATOM 0 HG3 PRO A 11 15.973 -24.561 -1.290 1.00 0.00 H new ATOM 0 HD2 PRO A 11 16.774 -27.088 -0.607 1.00 0.00 H new ATOM 0 HD3 PRO A 11 17.929 -25.779 -0.771 1.00 0.00 H new ATOM 145 N SER A 12 15.299 -24.939 4.003 1.00 0.00 N ATOM 146 CA SER A 12 14.271 -25.354 4.949 1.00 0.00 C ATOM 147 C SER A 12 14.006 -24.254 5.972 1.00 0.00 C ATOM 148 O SER A 12 13.722 -24.530 7.135 1.00 0.00 O ATOM 149 CB SER A 12 14.708 -26.626 5.667 1.00 0.00 C ATOM 150 OG SER A 12 15.981 -26.414 6.262 1.00 0.00 O ATOM 0 H SER A 12 15.840 -24.124 4.292 1.00 0.00 H new ATOM 0 HA SER A 12 13.352 -25.547 4.396 1.00 0.00 H new ATOM 0 HB2 SER A 12 13.978 -26.896 6.430 1.00 0.00 H new ATOM 0 HB3 SER A 12 14.756 -27.457 4.963 1.00 0.00 H new ATOM 0 HG SER A 12 16.265 -27.229 6.726 1.00 0.00 H new ATOM 156 N ALA A 13 14.105 -23.006 5.529 1.00 0.00 N ATOM 157 CA ALA A 13 13.877 -21.872 6.414 1.00 0.00 C ATOM 158 C ALA A 13 13.617 -20.601 5.607 1.00 0.00 C ATOM 159 O ALA A 13 14.452 -19.699 5.564 1.00 0.00 O ATOM 160 CB ALA A 13 15.094 -21.663 7.315 1.00 0.00 C ATOM 0 H ALA A 13 14.340 -22.755 4.569 1.00 0.00 H new ATOM 0 HA ALA A 13 13.001 -22.085 7.026 1.00 0.00 H new ATOM 0 HB1 ALA A 13 14.917 -20.813 7.974 1.00 0.00 H new ATOM 0 HB2 ALA A 13 15.261 -22.558 7.914 1.00 0.00 H new ATOM 0 HB3 ALA A 13 15.973 -21.468 6.700 1.00 0.00 H new ATOM 166 N PRO A 14 12.477 -20.521 4.973 1.00 0.00 N ATOM 167 CA PRO A 14 12.091 -19.340 4.152 1.00 0.00 C ATOM 168 C PRO A 14 12.200 -18.040 4.944 1.00 0.00 C ATOM 169 O PRO A 14 11.741 -17.950 6.080 1.00 0.00 O ATOM 170 CB PRO A 14 10.629 -19.628 3.760 1.00 0.00 C ATOM 171 CG PRO A 14 10.485 -21.112 3.858 1.00 0.00 C ATOM 172 CD PRO A 14 11.436 -21.558 4.969 1.00 0.00 C ATOM 0 HA PRO A 14 12.744 -19.205 3.290 1.00 0.00 H new ATOM 0 HB2 PRO A 14 9.934 -19.119 4.428 1.00 0.00 H new ATOM 0 HB3 PRO A 14 10.415 -19.277 2.751 1.00 0.00 H new ATOM 0 HG2 PRO A 14 9.457 -21.389 4.091 1.00 0.00 H new ATOM 0 HG3 PRO A 14 10.738 -21.591 2.912 1.00 0.00 H new ATOM 0 HD2 PRO A 14 10.927 -21.619 5.931 1.00 0.00 H new ATOM 0 HD3 PRO A 14 11.854 -22.544 4.767 1.00 0.00 H new ATOM 180 N LEU A 15 12.808 -17.038 4.329 1.00 0.00 N ATOM 181 CA LEU A 15 12.976 -15.739 4.978 1.00 0.00 C ATOM 182 C LEU A 15 11.738 -14.877 4.771 1.00 0.00 C ATOM 183 O LEU A 15 10.821 -15.256 4.040 1.00 0.00 O ATOM 184 CB LEU A 15 14.200 -15.020 4.406 1.00 0.00 C ATOM 185 CG LEU A 15 15.418 -15.948 4.485 1.00 0.00 C ATOM 186 CD1 LEU A 15 16.643 -15.231 3.914 1.00 0.00 C ATOM 187 CD2 LEU A 15 15.680 -16.342 5.948 1.00 0.00 C ATOM 0 H LEU A 15 13.193 -17.094 3.386 1.00 0.00 H new ATOM 0 HA LEU A 15 13.120 -15.904 6.046 1.00 0.00 H new ATOM 0 HB2 LEU A 15 14.015 -14.731 3.371 1.00 0.00 H new ATOM 0 HB3 LEU A 15 14.391 -14.103 4.964 1.00 0.00 H new ATOM 0 HG LEU A 15 15.223 -16.850 3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 15 17.509 -15.890 3.970 1.00 0.00 H new ATOM 0 HD12 LEU A 15 16.456 -14.964 2.874 1.00 0.00 H new ATOM 0 HD13 LEU A 15 16.837 -14.327 4.491 1.00 0.00 H new ATOM 0 HD21 LEU A 15 16.547 -17.001 5.998 1.00 0.00 H new ATOM 0 HD22 LEU A 15 15.872 -15.445 6.537 1.00 0.00 H new ATOM 0 HD23 LEU A 15 14.807 -16.859 6.347 1.00 0.00 H new ATOM 199 N ASP A 16 11.717 -13.715 5.419 1.00 0.00 N ATOM 200 CA ASP A 16 10.589 -12.797 5.299 1.00 0.00 C ATOM 201 C ASP A 16 10.135 -12.688 3.850 1.00 0.00 C ATOM 202 O ASP A 16 9.034 -12.210 3.572 1.00 0.00 O ATOM 203 CB ASP A 16 10.979 -11.412 5.819 1.00 0.00 C ATOM 204 CG ASP A 16 11.097 -11.438 7.339 1.00 0.00 C ATOM 205 OD1 ASP A 16 10.569 -12.359 7.941 1.00 0.00 O ATOM 206 OD2 ASP A 16 11.716 -10.536 7.879 1.00 0.00 O ATOM 0 H ASP A 16 12.465 -13.388 6.030 1.00 0.00 H new ATOM 0 HA ASP A 16 9.766 -13.189 5.896 1.00 0.00 H new ATOM 0 HB2 ASP A 16 11.927 -11.103 5.378 1.00 0.00 H new ATOM 0 HB3 ASP A 16 10.232 -10.678 5.517 1.00 0.00 H new ATOM 211 N SER A 17 10.994 -13.121 2.926 1.00 0.00 N ATOM 212 CA SER A 17 10.673 -13.057 1.501 1.00 0.00 C ATOM 213 C SER A 17 9.196 -13.387 1.266 1.00 0.00 C ATOM 214 O SER A 17 8.526 -12.772 0.423 1.00 0.00 O ATOM 215 CB SER A 17 11.553 -14.054 0.736 1.00 0.00 C ATOM 216 OG SER A 17 11.224 -15.379 1.134 1.00 0.00 O ATOM 0 H SER A 17 11.910 -13.517 3.137 1.00 0.00 H new ATOM 0 HA SER A 17 10.864 -12.046 1.142 1.00 0.00 H new ATOM 0 HB2 SER A 17 11.404 -13.938 -0.338 1.00 0.00 H new ATOM 0 HB3 SER A 17 12.606 -13.854 0.935 1.00 0.00 H new ATOM 0 HG SER A 17 11.047 -15.397 2.098 1.00 0.00 H new ATOM 222 N GLN A 18 8.689 -14.352 2.026 1.00 0.00 N ATOM 223 CA GLN A 18 7.290 -14.743 1.908 1.00 0.00 C ATOM 224 C GLN A 18 6.380 -13.595 2.340 1.00 0.00 C ATOM 225 O GLN A 18 5.386 -13.295 1.678 1.00 0.00 O ATOM 226 CB GLN A 18 7.017 -15.978 2.771 1.00 0.00 C ATOM 227 CG GLN A 18 7.261 -15.643 4.243 1.00 0.00 C ATOM 228 CD GLN A 18 7.303 -16.923 5.067 1.00 0.00 C ATOM 229 OE1 GLN A 18 6.556 -17.863 4.795 1.00 0.00 O ATOM 230 NE2 GLN A 18 8.135 -17.015 6.069 1.00 0.00 N ATOM 0 H GLN A 18 9.220 -14.873 2.724 1.00 0.00 H new ATOM 0 HA GLN A 18 7.081 -14.983 0.865 1.00 0.00 H new ATOM 0 HB2 GLN A 18 5.989 -16.312 2.630 1.00 0.00 H new ATOM 0 HB3 GLN A 18 7.664 -16.799 2.463 1.00 0.00 H new ATOM 0 HG2 GLN A 18 8.200 -15.100 4.350 1.00 0.00 H new ATOM 0 HG3 GLN A 18 6.471 -14.989 4.612 1.00 0.00 H new ATOM 0 HE21 GLN A 18 8.753 -16.235 6.292 1.00 0.00 H new ATOM 0 HE22 GLN A 18 8.167 -17.867 6.629 1.00 0.00 H new ATOM 239 N ALA A 19 6.733 -12.953 3.449 1.00 0.00 N ATOM 240 CA ALA A 19 5.951 -11.834 3.954 1.00 0.00 C ATOM 241 C ALA A 19 5.975 -10.681 2.955 1.00 0.00 C ATOM 242 O ALA A 19 5.032 -9.893 2.883 1.00 0.00 O ATOM 243 CB ALA A 19 6.509 -11.366 5.302 1.00 0.00 C ATOM 0 H ALA A 19 7.551 -13.188 4.011 1.00 0.00 H new ATOM 0 HA ALA A 19 4.921 -12.162 4.091 1.00 0.00 H new ATOM 0 HB1 ALA A 19 5.916 -10.529 5.670 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.464 -12.186 6.019 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.545 -11.050 5.177 1.00 0.00 H new ATOM 249 N ALA A 20 7.057 -10.588 2.180 1.00 0.00 N ATOM 250 CA ALA A 20 7.181 -9.534 1.191 1.00 0.00 C ATOM 251 C ALA A 20 6.157 -9.730 0.081 1.00 0.00 C ATOM 252 O ALA A 20 5.408 -8.808 -0.255 1.00 0.00 O ATOM 253 CB ALA A 20 8.593 -9.544 0.606 1.00 0.00 C ATOM 0 H ALA A 20 7.850 -11.228 2.223 1.00 0.00 H new ATOM 0 HA ALA A 20 6.996 -8.573 1.670 1.00 0.00 H new ATOM 0 HB1 ALA A 20 8.685 -8.752 -0.137 1.00 0.00 H new ATOM 0 HB2 ALA A 20 9.318 -9.380 1.403 1.00 0.00 H new ATOM 0 HB3 ALA A 20 8.784 -10.508 0.134 1.00 0.00 H new ATOM 259 N ALA A 21 6.128 -10.934 -0.486 1.00 0.00 N ATOM 260 CA ALA A 21 5.183 -11.230 -1.556 1.00 0.00 C ATOM 261 C ALA A 21 3.745 -11.050 -1.072 1.00 0.00 C ATOM 262 O ALA A 21 2.922 -10.432 -1.749 1.00 0.00 O ATOM 263 CB ALA A 21 5.385 -12.664 -2.047 1.00 0.00 C ATOM 0 H ALA A 21 6.739 -11.709 -0.226 1.00 0.00 H new ATOM 0 HA ALA A 21 5.364 -10.536 -2.377 1.00 0.00 H new ATOM 0 HB1 ALA A 21 4.676 -12.878 -2.846 1.00 0.00 H new ATOM 0 HB2 ALA A 21 6.401 -12.780 -2.423 1.00 0.00 H new ATOM 0 HB3 ALA A 21 5.222 -13.357 -1.222 1.00 0.00 H new ATOM 269 N GLN A 22 3.451 -11.595 0.103 1.00 0.00 N ATOM 270 CA GLN A 22 2.109 -11.490 0.665 1.00 0.00 C ATOM 271 C GLN A 22 1.673 -10.024 0.740 1.00 0.00 C ATOM 272 O GLN A 22 0.586 -9.652 0.270 1.00 0.00 O ATOM 273 CB GLN A 22 2.092 -12.104 2.069 1.00 0.00 C ATOM 274 CG GLN A 22 2.240 -13.624 1.967 1.00 0.00 C ATOM 275 CD GLN A 22 2.375 -14.230 3.360 1.00 0.00 C ATOM 276 OE1 GLN A 22 2.810 -13.555 4.292 1.00 0.00 O ATOM 277 NE2 GLN A 22 2.032 -15.474 3.556 1.00 0.00 N ATOM 0 H GLN A 22 4.116 -12.109 0.680 1.00 0.00 H new ATOM 0 HA GLN A 22 1.415 -12.029 0.020 1.00 0.00 H new ATOM 0 HB2 GLN A 22 2.903 -11.689 2.668 1.00 0.00 H new ATOM 0 HB3 GLN A 22 1.160 -11.852 2.576 1.00 0.00 H new ATOM 0 HG2 GLN A 22 1.374 -14.049 1.459 1.00 0.00 H new ATOM 0 HG3 GLN A 22 3.115 -13.873 1.367 1.00 0.00 H new ATOM 0 HE21 GLN A 22 1.672 -16.032 2.782 1.00 0.00 H new ATOM 0 HE22 GLN A 22 2.124 -15.888 4.483 1.00 0.00 H new ATOM 286 N VAL A 23 2.532 -9.191 1.318 1.00 0.00 N ATOM 287 CA VAL A 23 2.226 -7.773 1.436 1.00 0.00 C ATOM 288 C VAL A 23 2.092 -7.141 0.055 1.00 0.00 C ATOM 289 O VAL A 23 1.166 -6.374 -0.197 1.00 0.00 O ATOM 290 CB VAL A 23 3.327 -7.070 2.232 1.00 0.00 C ATOM 291 CG1 VAL A 23 3.035 -5.567 2.286 1.00 0.00 C ATOM 292 CG2 VAL A 23 3.376 -7.634 3.657 1.00 0.00 C ATOM 0 H VAL A 23 3.433 -9.469 1.707 1.00 0.00 H new ATOM 0 HA VAL A 23 1.278 -7.660 1.961 1.00 0.00 H new ATOM 0 HB VAL A 23 4.288 -7.238 1.746 1.00 0.00 H new ATOM 0 HG11 VAL A 23 3.819 -5.064 2.853 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.005 -5.165 1.273 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.073 -5.400 2.771 1.00 0.00 H new ATOM 0 HG21 VAL A 23 4.162 -7.131 4.221 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.416 -7.470 4.146 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.585 -8.703 3.618 1.00 0.00 H new ATOM 302 N ALA A 24 3.021 -7.467 -0.840 1.00 0.00 N ATOM 303 CA ALA A 24 2.994 -6.926 -2.187 1.00 0.00 C ATOM 304 C ALA A 24 1.635 -7.186 -2.827 1.00 0.00 C ATOM 305 O ALA A 24 1.065 -6.306 -3.464 1.00 0.00 O ATOM 306 CB ALA A 24 4.101 -7.571 -3.027 1.00 0.00 C ATOM 0 H ALA A 24 3.798 -8.101 -0.653 1.00 0.00 H new ATOM 0 HA ALA A 24 3.162 -5.850 -2.142 1.00 0.00 H new ATOM 0 HB1 ALA A 24 4.077 -7.162 -4.037 1.00 0.00 H new ATOM 0 HB2 ALA A 24 5.070 -7.362 -2.574 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.945 -8.649 -3.068 1.00 0.00 H new ATOM 312 N SER A 25 1.128 -8.400 -2.655 1.00 0.00 N ATOM 313 CA SER A 25 -0.167 -8.761 -3.221 1.00 0.00 C ATOM 314 C SER A 25 -1.250 -7.847 -2.659 1.00 0.00 C ATOM 315 O SER A 25 -2.105 -7.357 -3.398 1.00 0.00 O ATOM 316 CB SER A 25 -0.497 -10.216 -2.886 1.00 0.00 C ATOM 317 OG SER A 25 -1.879 -10.453 -3.124 1.00 0.00 O ATOM 0 H SER A 25 1.588 -9.146 -2.133 1.00 0.00 H new ATOM 0 HA SER A 25 -0.124 -8.645 -4.304 1.00 0.00 H new ATOM 0 HB2 SER A 25 0.109 -10.887 -3.495 1.00 0.00 H new ATOM 0 HB3 SER A 25 -0.255 -10.425 -1.844 1.00 0.00 H new ATOM 0 HG SER A 25 -2.092 -11.386 -2.911 1.00 0.00 H new ATOM 323 N THR A 26 -1.201 -7.612 -1.350 1.00 0.00 N ATOM 324 CA THR A 26 -2.183 -6.737 -0.712 1.00 0.00 C ATOM 325 C THR A 26 -2.056 -5.309 -1.252 1.00 0.00 C ATOM 326 O THR A 26 -3.053 -4.672 -1.609 1.00 0.00 O ATOM 327 CB THR A 26 -1.969 -6.735 0.802 1.00 0.00 C ATOM 328 OG1 THR A 26 -1.824 -8.074 1.258 1.00 0.00 O ATOM 329 CG2 THR A 26 -3.177 -6.098 1.489 1.00 0.00 C ATOM 0 H THR A 26 -0.504 -8.007 -0.718 1.00 0.00 H new ATOM 0 HA THR A 26 -3.182 -7.111 -0.937 1.00 0.00 H new ATOM 0 HB THR A 26 -1.071 -6.165 1.041 1.00 0.00 H new ATOM 0 HG1 THR A 26 -1.685 -8.076 2.228 1.00 0.00 H new ATOM 0 HG21 THR A 26 -3.023 -6.097 2.568 1.00 0.00 H new ATOM 0 HG22 THR A 26 -3.296 -5.073 1.139 1.00 0.00 H new ATOM 0 HG23 THR A 26 -4.074 -6.669 1.251 1.00 0.00 H new ATOM 337 N LEU A 27 -0.821 -4.818 -1.314 1.00 0.00 N ATOM 338 CA LEU A 27 -0.565 -3.472 -1.811 1.00 0.00 C ATOM 339 C LEU A 27 -0.883 -3.379 -3.298 1.00 0.00 C ATOM 340 O LEU A 27 -1.120 -2.294 -3.823 1.00 0.00 O ATOM 341 CB LEU A 27 0.901 -3.093 -1.574 1.00 0.00 C ATOM 342 CG LEU A 27 1.206 -3.116 -0.069 1.00 0.00 C ATOM 343 CD1 LEU A 27 2.689 -2.799 0.155 1.00 0.00 C ATOM 344 CD2 LEU A 27 0.337 -2.077 0.662 1.00 0.00 C ATOM 0 H LEU A 27 0.013 -5.330 -1.028 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.209 -2.779 -1.270 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.556 -3.789 -2.098 1.00 0.00 H new ATOM 0 HB3 LEU A 27 1.100 -2.101 -1.980 1.00 0.00 H new ATOM 0 HG LEU A 27 0.981 -4.106 0.327 1.00 0.00 H new ATOM 0 HD11 LEU A 27 2.907 -2.815 1.223 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.301 -3.545 -0.352 1.00 0.00 H new ATOM 0 HD13 LEU A 27 2.915 -1.811 -0.247 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.561 -2.101 1.729 1.00 0.00 H new ATOM 0 HD22 LEU A 27 0.550 -1.083 0.269 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.716 -2.310 0.507 1.00 0.00 H new ATOM 356 N GLN A 28 -0.896 -4.526 -3.961 1.00 0.00 N ATOM 357 CA GLN A 28 -1.201 -4.569 -5.384 1.00 0.00 C ATOM 358 C GLN A 28 -2.700 -4.391 -5.619 1.00 0.00 C ATOM 359 O GLN A 28 -3.121 -3.496 -6.350 1.00 0.00 O ATOM 360 CB GLN A 28 -0.741 -5.900 -5.979 1.00 0.00 C ATOM 361 CG GLN A 28 -1.045 -5.923 -7.477 1.00 0.00 C ATOM 362 CD GLN A 28 -0.404 -7.149 -8.119 1.00 0.00 C ATOM 363 OE1 GLN A 28 0.479 -7.771 -7.528 1.00 0.00 O ATOM 364 NE2 GLN A 28 -0.798 -7.536 -9.301 1.00 0.00 N ATOM 0 H GLN A 28 -0.700 -5.434 -3.540 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.670 -3.752 -5.874 1.00 0.00 H new ATOM 0 HB2 GLN A 28 0.328 -6.035 -5.812 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.248 -6.727 -5.482 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.123 -5.939 -7.638 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.666 -5.016 -7.948 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.530 -7.019 -9.789 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.374 -8.355 -9.737 1.00 0.00 H new ATOM 373 N ALA A 29 -3.500 -5.260 -4.998 1.00 0.00 N ATOM 374 CA ALA A 29 -4.947 -5.191 -5.160 1.00 0.00 C ATOM 375 C ALA A 29 -5.467 -3.826 -4.725 1.00 0.00 C ATOM 376 O ALA A 29 -6.156 -3.146 -5.486 1.00 0.00 O ATOM 377 CB ALA A 29 -5.612 -6.277 -4.314 1.00 0.00 C ATOM 0 H ALA A 29 -3.173 -6.009 -4.387 1.00 0.00 H new ATOM 0 HA ALA A 29 -5.187 -5.344 -6.212 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -6.694 -6.223 -4.437 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -5.259 -7.257 -4.636 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.358 -6.127 -3.265 1.00 0.00 H new ATOM 383 N LEU A 30 -5.143 -3.434 -3.497 1.00 0.00 N ATOM 384 CA LEU A 30 -5.603 -2.154 -2.976 1.00 0.00 C ATOM 385 C LEU A 30 -5.362 -1.051 -3.986 1.00 0.00 C ATOM 386 O LEU A 30 -6.216 -0.194 -4.187 1.00 0.00 O ATOM 387 CB LEU A 30 -4.856 -1.828 -1.681 1.00 0.00 C ATOM 388 CG LEU A 30 -5.254 -2.827 -0.584 1.00 0.00 C ATOM 389 CD1 LEU A 30 -4.337 -2.640 0.630 1.00 0.00 C ATOM 390 CD2 LEU A 30 -6.720 -2.603 -0.164 1.00 0.00 C ATOM 0 H LEU A 30 -4.570 -3.978 -2.851 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.673 -2.223 -2.778 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.780 -1.870 -1.851 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -5.089 -0.812 -1.362 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.150 -3.841 -0.971 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.617 -3.348 1.410 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.302 -2.816 0.335 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -4.438 -1.623 1.009 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.989 -3.318 0.614 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.838 -1.589 0.218 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.371 -2.744 -1.027 1.00 0.00 H new ATOM 402 N ALA A 31 -4.200 -1.085 -4.619 1.00 0.00 N ATOM 403 CA ALA A 31 -3.860 -0.079 -5.616 1.00 0.00 C ATOM 404 C ALA A 31 -4.990 0.063 -6.616 1.00 0.00 C ATOM 405 O ALA A 31 -6.033 -0.553 -6.463 1.00 0.00 O ATOM 406 CB ALA A 31 -2.571 -0.457 -6.343 1.00 0.00 C ATOM 0 H ALA A 31 -3.481 -1.791 -4.463 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.708 0.873 -5.107 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.334 0.307 -7.084 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.756 -0.530 -5.623 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.703 -1.417 -6.841 1.00 0.00 H new ATOM 412 N THR A 32 -4.770 0.873 -7.640 1.00 0.00 N ATOM 413 CA THR A 32 -5.770 1.100 -8.674 1.00 0.00 C ATOM 414 C THR A 32 -6.692 2.262 -8.269 1.00 0.00 C ATOM 415 O THR A 32 -7.368 2.189 -7.249 1.00 0.00 O ATOM 416 CB THR A 32 -6.607 -0.159 -8.928 1.00 0.00 C ATOM 417 OG1 THR A 32 -5.788 -1.297 -8.720 1.00 0.00 O ATOM 418 CG2 THR A 32 -7.127 -0.155 -10.369 1.00 0.00 C ATOM 0 H THR A 32 -3.901 1.388 -7.778 1.00 0.00 H new ATOM 0 HA THR A 32 -5.246 1.353 -9.596 1.00 0.00 H new ATOM 0 HB THR A 32 -7.458 -0.182 -8.247 1.00 0.00 H new ATOM 0 HG1 THR A 32 -5.978 -1.680 -7.838 1.00 0.00 H new ATOM 0 HG21 THR A 32 -7.721 -1.052 -10.544 1.00 0.00 H new ATOM 0 HG22 THR A 32 -7.746 0.727 -10.530 1.00 0.00 H new ATOM 0 HG23 THR A 32 -6.284 -0.138 -11.060 1.00 0.00 H new ATOM 426 N PRO A 33 -6.727 3.333 -9.026 1.00 0.00 N ATOM 427 CA PRO A 33 -7.572 4.522 -8.693 1.00 0.00 C ATOM 428 C PRO A 33 -9.000 4.151 -8.298 1.00 0.00 C ATOM 429 O PRO A 33 -9.534 4.654 -7.308 1.00 0.00 O ATOM 430 CB PRO A 33 -7.567 5.338 -9.995 1.00 0.00 C ATOM 431 CG PRO A 33 -6.319 4.944 -10.724 1.00 0.00 C ATOM 432 CD PRO A 33 -5.972 3.532 -10.271 1.00 0.00 C ATOM 0 HA PRO A 33 -7.182 5.061 -7.830 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -8.453 5.124 -10.593 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -7.575 6.408 -9.785 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -6.475 4.977 -11.802 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -5.505 5.633 -10.498 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.253 2.796 -11.024 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -4.900 3.424 -10.104 1.00 0.00 H new ATOM 440 N SER A 34 -9.613 3.277 -9.081 1.00 0.00 N ATOM 441 CA SER A 34 -10.983 2.865 -8.811 1.00 0.00 C ATOM 442 C SER A 34 -11.097 2.240 -7.429 1.00 0.00 C ATOM 443 O SER A 34 -12.029 2.529 -6.682 1.00 0.00 O ATOM 444 CB SER A 34 -11.440 1.856 -9.865 1.00 0.00 C ATOM 445 OG SER A 34 -12.626 1.214 -9.417 1.00 0.00 O ATOM 0 H SER A 34 -9.189 2.842 -9.901 1.00 0.00 H new ATOM 0 HA SER A 34 -11.619 3.749 -8.849 1.00 0.00 H new ATOM 0 HB2 SER A 34 -11.622 2.361 -10.814 1.00 0.00 H new ATOM 0 HB3 SER A 34 -10.658 1.118 -10.042 1.00 0.00 H new ATOM 0 HG SER A 34 -12.923 0.567 -10.091 1.00 0.00 H new ATOM 451 N ARG A 35 -10.152 1.373 -7.094 1.00 0.00 N ATOM 452 CA ARG A 35 -10.179 0.708 -5.798 1.00 0.00 C ATOM 453 C ARG A 35 -10.069 1.716 -4.667 1.00 0.00 C ATOM 454 O ARG A 35 -10.810 1.646 -3.692 1.00 0.00 O ATOM 455 CB ARG A 35 -9.017 -0.278 -5.712 1.00 0.00 C ATOM 456 CG ARG A 35 -9.274 -1.483 -6.637 1.00 0.00 C ATOM 457 CD ARG A 35 -10.123 -2.530 -5.909 1.00 0.00 C ATOM 458 NE ARG A 35 -10.436 -3.633 -6.804 1.00 0.00 N ATOM 459 CZ ARG A 35 -9.562 -4.607 -7.024 1.00 0.00 C ATOM 460 NH1 ARG A 35 -8.397 -4.582 -6.437 1.00 0.00 N ATOM 461 NH2 ARG A 35 -9.869 -5.587 -7.826 1.00 0.00 N ATOM 0 H ARG A 35 -9.367 1.116 -7.692 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.128 0.180 -5.699 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -8.088 0.217 -5.996 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.895 -0.619 -4.684 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -9.784 -1.155 -7.543 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -8.326 -1.923 -6.947 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -9.586 -2.901 -5.036 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.044 -2.074 -5.546 1.00 0.00 H new ATOM 0 HE ARG A 35 -11.343 -3.658 -7.270 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -8.159 -3.814 -5.809 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.725 -5.330 -6.606 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.780 -5.605 -8.284 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -9.198 -6.336 -7.996 1.00 0.00 H new ATOM 475 N LEU A 36 -9.136 2.647 -4.793 1.00 0.00 N ATOM 476 CA LEU A 36 -8.948 3.653 -3.754 1.00 0.00 C ATOM 477 C LEU A 36 -10.187 4.516 -3.603 1.00 0.00 C ATOM 478 O LEU A 36 -10.643 4.757 -2.489 1.00 0.00 O ATOM 479 CB LEU A 36 -7.739 4.529 -4.109 1.00 0.00 C ATOM 480 CG LEU A 36 -6.448 3.888 -3.578 1.00 0.00 C ATOM 481 CD1 LEU A 36 -6.415 3.964 -2.031 1.00 0.00 C ATOM 482 CD2 LEU A 36 -6.381 2.419 -4.032 1.00 0.00 C ATOM 0 H LEU A 36 -8.505 2.729 -5.590 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.771 3.147 -2.805 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.675 4.653 -5.190 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.863 5.524 -3.681 1.00 0.00 H new ATOM 0 HG LEU A 36 -5.589 4.429 -3.975 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -5.496 3.507 -1.664 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.452 5.007 -1.717 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.274 3.431 -1.622 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.465 1.963 -3.656 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -7.243 1.878 -3.641 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.388 2.374 -5.121 1.00 0.00 H new ATOM 494 N MET A 37 -10.718 4.988 -4.716 1.00 0.00 N ATOM 495 CA MET A 37 -11.902 5.830 -4.670 1.00 0.00 C ATOM 496 C MET A 37 -13.055 5.097 -3.986 1.00 0.00 C ATOM 497 O MET A 37 -13.702 5.634 -3.086 1.00 0.00 O ATOM 498 CB MET A 37 -12.308 6.216 -6.094 1.00 0.00 C ATOM 499 CG MET A 37 -13.530 7.138 -6.053 1.00 0.00 C ATOM 500 SD MET A 37 -15.033 6.142 -5.914 1.00 0.00 S ATOM 501 CE MET A 37 -15.260 5.821 -7.681 1.00 0.00 C ATOM 0 H MET A 37 -10.355 4.807 -5.652 1.00 0.00 H new ATOM 0 HA MET A 37 -11.673 6.729 -4.097 1.00 0.00 H new ATOM 0 HB2 MET A 37 -11.480 6.717 -6.595 1.00 0.00 H new ATOM 0 HB3 MET A 37 -12.536 5.321 -6.672 1.00 0.00 H new ATOM 0 HG2 MET A 37 -13.455 7.822 -5.207 1.00 0.00 H new ATOM 0 HG3 MET A 37 -13.568 7.749 -6.955 1.00 0.00 H new ATOM 0 HE1 MET A 37 -16.188 5.270 -7.834 1.00 0.00 H new ATOM 0 HE2 MET A 37 -15.307 6.767 -8.220 1.00 0.00 H new ATOM 0 HE3 MET A 37 -14.422 5.232 -8.054 1.00 0.00 H new ATOM 511 N ILE A 38 -13.307 3.866 -4.415 1.00 0.00 N ATOM 512 CA ILE A 38 -14.384 3.073 -3.833 1.00 0.00 C ATOM 513 C ILE A 38 -14.107 2.781 -2.360 1.00 0.00 C ATOM 514 O ILE A 38 -14.996 2.903 -1.510 1.00 0.00 O ATOM 515 CB ILE A 38 -14.531 1.754 -4.606 1.00 0.00 C ATOM 516 CG1 ILE A 38 -15.035 2.044 -6.029 1.00 0.00 C ATOM 517 CG2 ILE A 38 -15.532 0.840 -3.891 1.00 0.00 C ATOM 518 CD1 ILE A 38 -16.431 2.694 -5.997 1.00 0.00 C ATOM 0 H ILE A 38 -12.786 3.398 -5.157 1.00 0.00 H new ATOM 0 HA ILE A 38 -15.311 3.642 -3.903 1.00 0.00 H new ATOM 0 HB ILE A 38 -13.561 1.260 -4.654 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -14.334 2.704 -6.540 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -15.074 1.117 -6.601 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -15.632 -0.094 -4.444 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -15.176 0.628 -2.883 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -16.502 1.335 -3.836 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -16.765 2.889 -7.016 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -17.135 2.021 -5.507 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -16.383 3.633 -5.445 1.00 0.00 H new ATOM 530 N LEU A 39 -12.872 2.399 -2.066 1.00 0.00 N ATOM 531 CA LEU A 39 -12.492 2.092 -0.697 1.00 0.00 C ATOM 532 C LEU A 39 -12.640 3.316 0.190 1.00 0.00 C ATOM 533 O LEU A 39 -13.136 3.221 1.310 1.00 0.00 O ATOM 534 CB LEU A 39 -11.045 1.591 -0.665 1.00 0.00 C ATOM 535 CG LEU A 39 -10.972 0.165 -1.235 1.00 0.00 C ATOM 536 CD1 LEU A 39 -9.517 -0.169 -1.584 1.00 0.00 C ATOM 537 CD2 LEU A 39 -11.494 -0.851 -0.200 1.00 0.00 C ATOM 0 H LEU A 39 -12.123 2.295 -2.751 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.153 1.313 -0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.407 2.257 -1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.670 1.603 0.358 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.591 0.109 -2.131 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.463 -1.180 -1.988 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.149 0.539 -2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -8.903 -0.104 -0.686 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.437 -1.857 -0.616 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.885 -0.797 0.702 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -12.530 -0.619 0.047 1.00 0.00 H new ATOM 549 N THR A 40 -12.220 4.462 -0.321 1.00 0.00 N ATOM 550 CA THR A 40 -12.318 5.701 0.427 1.00 0.00 C ATOM 551 C THR A 40 -13.774 5.991 0.760 1.00 0.00 C ATOM 552 O THR A 40 -14.093 6.422 1.866 1.00 0.00 O ATOM 553 CB THR A 40 -11.730 6.854 -0.387 1.00 0.00 C ATOM 554 OG1 THR A 40 -10.448 6.481 -0.876 1.00 0.00 O ATOM 555 CG2 THR A 40 -11.598 8.091 0.502 1.00 0.00 C ATOM 0 H THR A 40 -11.809 4.558 -1.249 1.00 0.00 H new ATOM 0 HA THR A 40 -11.754 5.600 1.354 1.00 0.00 H new ATOM 0 HB THR A 40 -12.388 7.080 -1.226 1.00 0.00 H new ATOM 0 HG1 THR A 40 -10.547 6.021 -1.736 1.00 0.00 H new ATOM 0 HG21 THR A 40 -11.179 8.913 -0.078 1.00 0.00 H new ATOM 0 HG22 THR A 40 -12.581 8.376 0.877 1.00 0.00 H new ATOM 0 HG23 THR A 40 -10.940 7.867 1.342 1.00 0.00 H new ATOM 563 N GLN A 41 -14.658 5.752 -0.206 1.00 0.00 N ATOM 564 CA GLN A 41 -16.081 5.996 0.009 1.00 0.00 C ATOM 565 C GLN A 41 -16.574 5.181 1.200 1.00 0.00 C ATOM 566 O GLN A 41 -17.230 5.709 2.096 1.00 0.00 O ATOM 567 CB GLN A 41 -16.871 5.608 -1.261 1.00 0.00 C ATOM 568 CG GLN A 41 -17.245 6.859 -2.058 1.00 0.00 C ATOM 569 CD GLN A 41 -15.982 7.567 -2.532 1.00 0.00 C ATOM 570 OE1 GLN A 41 -14.919 7.412 -1.932 1.00 0.00 O ATOM 571 NE2 GLN A 41 -16.033 8.332 -3.582 1.00 0.00 N ATOM 0 H GLN A 41 -14.419 5.395 -1.131 1.00 0.00 H new ATOM 0 HA GLN A 41 -16.237 7.054 0.218 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -16.272 4.940 -1.880 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -17.773 5.062 -0.984 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -17.862 6.585 -2.914 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -17.839 7.531 -1.439 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -16.915 8.459 -4.078 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -15.191 8.805 -3.910 1.00 0.00 H new ATOM 580 N LEU A 42 -16.260 3.895 1.204 1.00 0.00 N ATOM 581 CA LEU A 42 -16.686 3.034 2.300 1.00 0.00 C ATOM 582 C LEU A 42 -16.044 3.473 3.610 1.00 0.00 C ATOM 583 O LEU A 42 -16.696 3.510 4.652 1.00 0.00 O ATOM 584 CB LEU A 42 -16.306 1.586 2.001 1.00 0.00 C ATOM 585 CG LEU A 42 -17.135 1.069 0.815 1.00 0.00 C ATOM 586 CD1 LEU A 42 -16.632 -0.322 0.414 1.00 0.00 C ATOM 587 CD2 LEU A 42 -18.629 0.988 1.197 1.00 0.00 C ATOM 0 H LEU A 42 -15.721 3.429 0.474 1.00 0.00 H new ATOM 0 HA LEU A 42 -17.769 3.112 2.399 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -15.243 1.519 1.771 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -16.482 0.965 2.879 1.00 0.00 H new ATOM 0 HG LEU A 42 -17.025 1.758 -0.022 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -17.218 -0.692 -0.427 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -15.582 -0.260 0.126 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -16.737 -1.004 1.258 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -19.203 0.620 0.346 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -18.753 0.308 2.040 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -18.988 1.979 1.475 1.00 0.00 H new ATOM 599 N ARG A 43 -14.761 3.800 3.543 1.00 0.00 N ATOM 600 CA ARG A 43 -14.033 4.233 4.730 1.00 0.00 C ATOM 601 C ARG A 43 -14.481 5.630 5.157 1.00 0.00 C ATOM 602 O ARG A 43 -14.295 6.028 6.308 1.00 0.00 O ATOM 603 CB ARG A 43 -12.531 4.239 4.445 1.00 0.00 C ATOM 604 CG ARG A 43 -11.767 4.586 5.723 1.00 0.00 C ATOM 605 CD ARG A 43 -10.265 4.493 5.464 1.00 0.00 C ATOM 606 NE ARG A 43 -9.867 5.475 4.458 1.00 0.00 N ATOM 607 CZ ARG A 43 -9.555 6.722 4.794 1.00 0.00 C ATOM 608 NH1 ARG A 43 -9.602 7.092 6.045 1.00 0.00 N ATOM 609 NH2 ARG A 43 -9.203 7.577 3.873 1.00 0.00 N ATOM 0 H ARG A 43 -14.206 3.775 2.688 1.00 0.00 H new ATOM 0 HA ARG A 43 -14.246 3.535 5.540 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.217 3.263 4.075 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.302 4.964 3.664 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -12.028 5.592 6.053 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -12.051 3.904 6.525 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -9.717 4.667 6.390 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -10.008 3.489 5.125 1.00 0.00 H new ATOM 0 HE ARG A 43 -9.828 5.197 3.477 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -9.878 6.424 6.764 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -9.362 8.049 6.303 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -9.167 7.288 2.895 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -8.963 8.534 4.131 1.00 0.00 H new ATOM 623 N ASN A 44 -15.066 6.373 4.224 1.00 0.00 N ATOM 624 CA ASN A 44 -15.525 7.726 4.516 1.00 0.00 C ATOM 625 C ASN A 44 -16.606 7.702 5.586 1.00 0.00 C ATOM 626 O ASN A 44 -16.624 8.542 6.487 1.00 0.00 O ATOM 627 CB ASN A 44 -16.075 8.380 3.248 1.00 0.00 C ATOM 628 CG ASN A 44 -16.446 9.830 3.523 1.00 0.00 C ATOM 629 OD1 ASN A 44 -16.554 10.235 4.680 1.00 0.00 O ATOM 630 ND2 ASN A 44 -16.649 10.641 2.522 1.00 0.00 N ATOM 0 H ASN A 44 -15.233 6.064 3.266 1.00 0.00 H new ATOM 0 HA ASN A 44 -14.677 8.305 4.882 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -15.331 8.332 2.453 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -16.951 7.833 2.898 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -16.898 11.615 2.697 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -16.559 10.302 1.564 1.00 0.00 H new ATOM 637 N GLY A 45 -17.507 6.734 5.484 1.00 0.00 N ATOM 638 CA GLY A 45 -18.587 6.613 6.450 1.00 0.00 C ATOM 639 C GLY A 45 -19.743 5.799 5.881 1.00 0.00 C ATOM 640 O GLY A 45 -19.590 5.131 4.856 1.00 0.00 O ATOM 0 H GLY A 45 -17.511 6.027 4.748 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -18.216 6.138 7.358 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -18.940 7.605 6.731 1.00 0.00 H new ATOM 644 N PRO A 46 -20.884 5.837 6.532 1.00 0.00 N ATOM 645 CA PRO A 46 -22.097 5.092 6.085 1.00 0.00 C ATOM 646 C PRO A 46 -22.747 5.732 4.859 1.00 0.00 C ATOM 647 O PRO A 46 -23.242 6.857 4.924 1.00 0.00 O ATOM 648 CB PRO A 46 -23.039 5.161 7.307 1.00 0.00 C ATOM 649 CG PRO A 46 -22.230 5.759 8.426 1.00 0.00 C ATOM 650 CD PRO A 46 -21.134 6.582 7.764 1.00 0.00 C ATOM 0 HA PRO A 46 -21.862 4.073 5.780 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -23.915 5.772 7.090 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -23.402 4.169 7.576 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -22.853 6.384 9.066 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -21.804 4.980 9.058 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -21.458 7.603 7.563 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -20.242 6.647 8.387 1.00 0.00 H new ATOM 658 N LEU A 47 -22.747 5.006 3.752 1.00 0.00 N ATOM 659 CA LEU A 47 -23.342 5.513 2.517 1.00 0.00 C ATOM 660 C LEU A 47 -23.695 4.350 1.587 1.00 0.00 C ATOM 661 O LEU A 47 -22.925 3.997 0.698 1.00 0.00 O ATOM 662 CB LEU A 47 -22.367 6.479 1.811 1.00 0.00 C ATOM 663 CG LEU A 47 -20.927 6.162 2.218 1.00 0.00 C ATOM 664 CD1 LEU A 47 -20.567 4.735 1.789 1.00 0.00 C ATOM 665 CD2 LEU A 47 -19.980 7.157 1.548 1.00 0.00 C ATOM 0 H LEU A 47 -22.346 4.071 3.679 1.00 0.00 H new ATOM 0 HA LEU A 47 -24.254 6.056 2.765 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -22.475 6.392 0.730 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -22.609 7.509 2.074 1.00 0.00 H new ATOM 0 HG LEU A 47 -20.831 6.242 3.301 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -19.540 4.515 2.082 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -21.241 4.029 2.273 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -20.663 4.645 0.707 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -18.953 6.933 1.837 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -20.078 7.080 0.465 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -20.233 8.169 1.864 1.00 0.00 H new ATOM 677 N PRO A 48 -24.841 3.759 1.773 1.00 0.00 N ATOM 678 CA PRO A 48 -25.300 2.620 0.929 1.00 0.00 C ATOM 679 C PRO A 48 -25.206 2.928 -0.566 1.00 0.00 C ATOM 680 O PRO A 48 -24.571 3.902 -0.972 1.00 0.00 O ATOM 681 CB PRO A 48 -26.757 2.411 1.366 1.00 0.00 C ATOM 682 CG PRO A 48 -26.828 2.957 2.757 1.00 0.00 C ATOM 683 CD PRO A 48 -25.823 4.101 2.816 1.00 0.00 C ATOM 0 HA PRO A 48 -24.681 1.733 1.064 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -27.447 2.932 0.702 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -27.028 1.356 1.342 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -27.834 3.310 2.986 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -26.586 2.188 3.490 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -26.298 5.062 2.618 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -25.355 4.173 3.798 1.00 0.00 H new ATOM 691 N VAL A 49 -25.843 2.093 -1.380 1.00 0.00 N ATOM 692 CA VAL A 49 -25.803 2.288 -2.824 1.00 0.00 C ATOM 693 C VAL A 49 -26.384 3.651 -3.218 1.00 0.00 C ATOM 694 O VAL A 49 -25.762 4.418 -3.947 1.00 0.00 O ATOM 695 CB VAL A 49 -26.614 1.173 -3.502 1.00 0.00 C ATOM 696 CG1 VAL A 49 -26.795 1.498 -4.983 1.00 0.00 C ATOM 697 CG2 VAL A 49 -25.870 -0.160 -3.363 1.00 0.00 C ATOM 0 H VAL A 49 -26.385 1.286 -1.071 1.00 0.00 H new ATOM 0 HA VAL A 49 -24.763 2.255 -3.149 1.00 0.00 H new ATOM 0 HB VAL A 49 -27.591 1.098 -3.024 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -27.370 0.706 -5.462 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -27.326 2.445 -5.086 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -25.818 1.576 -5.460 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -26.446 -0.950 -3.844 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -24.892 -0.082 -3.839 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -25.742 -0.397 -2.307 1.00 0.00 H new ATOM 707 N THR A 50 -27.572 3.940 -2.725 1.00 0.00 N ATOM 708 CA THR A 50 -28.234 5.203 -3.022 1.00 0.00 C ATOM 709 C THR A 50 -27.341 6.373 -2.597 1.00 0.00 C ATOM 710 O THR A 50 -27.163 7.346 -3.338 1.00 0.00 O ATOM 711 CB THR A 50 -29.582 5.279 -2.278 1.00 0.00 C ATOM 712 OG1 THR A 50 -29.885 6.636 -1.986 1.00 0.00 O ATOM 713 CG2 THR A 50 -29.504 4.484 -0.969 1.00 0.00 C ATOM 0 H THR A 50 -28.103 3.318 -2.115 1.00 0.00 H new ATOM 0 HA THR A 50 -28.415 5.263 -4.095 1.00 0.00 H new ATOM 0 HB THR A 50 -30.362 4.854 -2.910 1.00 0.00 H new ATOM 0 HG1 THR A 50 -30.743 6.686 -1.514 1.00 0.00 H new ATOM 0 HG21 THR A 50 -30.461 4.543 -0.450 1.00 0.00 H new ATOM 0 HG22 THR A 50 -29.275 3.441 -1.190 1.00 0.00 H new ATOM 0 HG23 THR A 50 -28.721 4.902 -0.336 1.00 0.00 H new ATOM 721 N ASP A 51 -26.767 6.266 -1.402 1.00 0.00 N ATOM 722 CA ASP A 51 -25.888 7.312 -0.900 1.00 0.00 C ATOM 723 C ASP A 51 -24.647 7.398 -1.774 1.00 0.00 C ATOM 724 O ASP A 51 -24.094 8.477 -1.978 1.00 0.00 O ATOM 725 CB ASP A 51 -25.501 7.017 0.554 1.00 0.00 C ATOM 726 CG ASP A 51 -26.574 7.541 1.507 1.00 0.00 C ATOM 727 OD1 ASP A 51 -27.639 7.894 1.032 1.00 0.00 O ATOM 728 OD2 ASP A 51 -26.311 7.587 2.700 1.00 0.00 O ATOM 0 H ASP A 51 -26.894 5.475 -0.771 1.00 0.00 H new ATOM 0 HA ASP A 51 -26.409 8.269 -0.932 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -25.375 5.943 0.693 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -24.543 7.483 0.784 1.00 0.00 H new ATOM 733 N LEU A 52 -24.207 6.256 -2.285 1.00 0.00 N ATOM 734 CA LEU A 52 -23.030 6.232 -3.126 1.00 0.00 C ATOM 735 C LEU A 52 -23.267 7.068 -4.386 1.00 0.00 C ATOM 736 O LEU A 52 -22.402 7.837 -4.805 1.00 0.00 O ATOM 737 CB LEU A 52 -22.689 4.775 -3.510 1.00 0.00 C ATOM 738 CG LEU A 52 -21.168 4.618 -3.692 1.00 0.00 C ATOM 739 CD1 LEU A 52 -20.662 5.622 -4.736 1.00 0.00 C ATOM 740 CD2 LEU A 52 -20.449 4.857 -2.336 1.00 0.00 C ATOM 0 H LEU A 52 -24.645 5.347 -2.132 1.00 0.00 H new ATOM 0 HA LEU A 52 -22.191 6.659 -2.576 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -23.043 4.094 -2.736 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -23.203 4.504 -4.432 1.00 0.00 H new ATOM 0 HG LEU A 52 -20.951 3.607 -4.037 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -19.585 5.506 -4.860 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -21.159 5.438 -5.688 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -20.882 6.636 -4.402 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -19.373 4.745 -2.470 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -20.667 5.864 -1.981 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -20.801 4.130 -1.604 1.00 0.00 H new ATOM 752 N ALA A 53 -24.442 6.914 -4.971 1.00 0.00 N ATOM 753 CA ALA A 53 -24.787 7.660 -6.162 1.00 0.00 C ATOM 754 C ALA A 53 -24.757 9.150 -5.857 1.00 0.00 C ATOM 755 O ALA A 53 -24.213 9.940 -6.625 1.00 0.00 O ATOM 756 CB ALA A 53 -26.182 7.251 -6.636 1.00 0.00 C ATOM 0 H ALA A 53 -25.169 6.280 -4.640 1.00 0.00 H new ATOM 0 HA ALA A 53 -24.065 7.443 -6.949 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -26.441 7.813 -7.533 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -26.192 6.185 -6.861 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -26.909 7.463 -5.852 1.00 0.00 H new ATOM 762 N GLU A 54 -25.341 9.527 -4.725 1.00 0.00 N ATOM 763 CA GLU A 54 -25.363 10.934 -4.329 1.00 0.00 C ATOM 764 C GLU A 54 -23.943 11.432 -4.054 1.00 0.00 C ATOM 765 O GLU A 54 -23.642 12.611 -4.246 1.00 0.00 O ATOM 766 CB GLU A 54 -26.219 11.115 -3.075 1.00 0.00 C ATOM 767 CG GLU A 54 -26.445 12.608 -2.812 1.00 0.00 C ATOM 768 CD GLU A 54 -27.417 13.176 -3.843 1.00 0.00 C ATOM 769 OE1 GLU A 54 -27.976 12.394 -4.595 1.00 0.00 O ATOM 770 OE2 GLU A 54 -27.586 14.383 -3.867 1.00 0.00 O ATOM 0 H GLU A 54 -25.799 8.891 -4.073 1.00 0.00 H new ATOM 0 HA GLU A 54 -25.792 11.515 -5.145 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -27.176 10.610 -3.201 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -25.726 10.656 -2.218 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -26.841 12.753 -1.807 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -25.496 13.142 -2.861 1.00 0.00 H new ATOM 777 N ALA A 55 -23.077 10.528 -3.597 1.00 0.00 N ATOM 778 CA ALA A 55 -21.699 10.892 -3.297 1.00 0.00 C ATOM 779 C ALA A 55 -20.924 11.182 -4.576 1.00 0.00 C ATOM 780 O ALA A 55 -20.328 12.246 -4.723 1.00 0.00 O ATOM 781 CB ALA A 55 -21.021 9.755 -2.536 1.00 0.00 C ATOM 0 H ALA A 55 -23.305 9.548 -3.429 1.00 0.00 H new ATOM 0 HA ALA A 55 -21.706 11.793 -2.684 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -19.990 10.030 -2.313 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -21.557 9.570 -1.605 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -21.031 8.852 -3.146 1.00 0.00 H new ATOM 787 N ILE A 56 -20.942 10.227 -5.505 1.00 0.00 N ATOM 788 CA ILE A 56 -20.238 10.391 -6.775 1.00 0.00 C ATOM 789 C ILE A 56 -21.185 10.933 -7.836 1.00 0.00 C ATOM 790 O ILE A 56 -21.044 12.071 -8.279 1.00 0.00 O ATOM 791 CB ILE A 56 -19.664 9.050 -7.235 1.00 0.00 C ATOM 792 CG1 ILE A 56 -18.624 8.569 -6.218 1.00 0.00 C ATOM 793 CG2 ILE A 56 -19.000 9.220 -8.606 1.00 0.00 C ATOM 794 CD1 ILE A 56 -18.140 7.164 -6.594 1.00 0.00 C ATOM 0 H ILE A 56 -21.432 9.338 -5.403 1.00 0.00 H new ATOM 0 HA ILE A 56 -19.422 11.099 -6.631 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.466 8.316 -7.311 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -17.781 9.259 -6.193 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -19.058 8.559 -5.218 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -18.591 8.264 -8.933 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -19.740 9.565 -9.328 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -18.196 9.952 -8.533 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.401 6.827 -5.867 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -18.986 6.476 -6.596 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -17.689 7.188 -7.586 1.00 0.00 H new ATOM 806 N GLY A 57 -22.148 10.107 -8.241 1.00 0.00 N ATOM 807 CA GLY A 57 -23.116 10.511 -9.255 1.00 0.00 C ATOM 808 C GLY A 57 -23.308 9.426 -10.299 1.00 0.00 C ATOM 809 O GLY A 57 -22.513 9.322 -11.235 1.00 0.00 O ATOM 0 H GLY A 57 -22.277 9.160 -7.884 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -24.071 10.734 -8.780 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -22.778 11.428 -9.738 1.00 0.00 H new ATOM 813 N MET A 58 -24.368 8.621 -10.137 1.00 0.00 N ATOM 814 CA MET A 58 -24.655 7.563 -11.096 1.00 0.00 C ATOM 815 C MET A 58 -23.501 6.578 -11.179 1.00 0.00 C ATOM 816 O MET A 58 -22.521 6.817 -11.885 1.00 0.00 O ATOM 817 CB MET A 58 -24.917 8.166 -12.487 1.00 0.00 C ATOM 818 CG MET A 58 -26.251 8.912 -12.482 1.00 0.00 C ATOM 819 SD MET A 58 -26.561 9.603 -14.125 1.00 0.00 S ATOM 820 CE MET A 58 -27.991 10.619 -13.679 1.00 0.00 C ATOM 0 H MET A 58 -25.027 8.686 -9.361 1.00 0.00 H new ATOM 0 HA MET A 58 -25.544 7.031 -10.756 1.00 0.00 H new ATOM 0 HB2 MET A 58 -24.110 8.847 -12.757 1.00 0.00 H new ATOM 0 HB3 MET A 58 -24.933 7.377 -13.239 1.00 0.00 H new ATOM 0 HG2 MET A 58 -27.058 8.234 -12.202 1.00 0.00 H new ATOM 0 HG3 MET A 58 -26.232 9.709 -11.738 1.00 0.00 H new ATOM 0 HE1 MET A 58 -28.353 11.146 -14.562 1.00 0.00 H new ATOM 0 HE2 MET A 58 -28.783 9.981 -13.287 1.00 0.00 H new ATOM 0 HE3 MET A 58 -27.700 11.344 -12.919 1.00 0.00 H new ATOM 830 N GLU A 59 -23.628 5.471 -10.453 1.00 0.00 N ATOM 831 CA GLU A 59 -22.589 4.443 -10.448 1.00 0.00 C ATOM 832 C GLU A 59 -22.991 3.282 -9.544 1.00 0.00 C ATOM 833 O GLU A 59 -22.145 2.502 -9.109 1.00 0.00 O ATOM 834 CB GLU A 59 -21.253 5.055 -9.964 1.00 0.00 C ATOM 835 CG GLU A 59 -20.214 5.010 -11.086 1.00 0.00 C ATOM 836 CD GLU A 59 -18.902 5.606 -10.606 1.00 0.00 C ATOM 837 OE1 GLU A 59 -18.857 6.057 -9.474 1.00 0.00 O ATOM 838 OE2 GLU A 59 -17.959 5.608 -11.380 1.00 0.00 O ATOM 0 H GLU A 59 -24.434 5.262 -9.864 1.00 0.00 H new ATOM 0 HA GLU A 59 -22.464 4.063 -11.462 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -21.411 6.085 -9.646 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.886 4.506 -9.097 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -20.059 3.980 -11.407 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -20.578 5.563 -11.952 1.00 0.00 H new ATOM 845 N GLN A 60 -24.276 3.185 -9.256 1.00 0.00 N ATOM 846 CA GLN A 60 -24.765 2.129 -8.387 1.00 0.00 C ATOM 847 C GLN A 60 -24.327 0.756 -8.901 1.00 0.00 C ATOM 848 O GLN A 60 -24.187 -0.205 -8.133 1.00 0.00 O ATOM 849 CB GLN A 60 -26.281 2.177 -8.324 1.00 0.00 C ATOM 850 CG GLN A 60 -26.736 3.594 -7.950 1.00 0.00 C ATOM 851 CD GLN A 60 -28.230 3.602 -7.640 1.00 0.00 C ATOM 852 OE1 GLN A 60 -28.881 2.558 -7.680 1.00 0.00 O ATOM 853 NE2 GLN A 60 -28.816 4.728 -7.330 1.00 0.00 N ATOM 0 H GLN A 60 -24.995 3.818 -9.607 1.00 0.00 H new ATOM 0 HA GLN A 60 -24.346 2.283 -7.392 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -26.704 1.890 -9.287 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -26.647 1.461 -7.589 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -26.176 3.947 -7.085 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -26.523 4.280 -8.770 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -28.275 5.592 -7.297 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -29.814 4.743 -7.121 1.00 0.00 H new ATOM 862 N SER A 61 -24.109 0.665 -10.206 1.00 0.00 N ATOM 863 CA SER A 61 -23.675 -0.584 -10.814 1.00 0.00 C ATOM 864 C SER A 61 -22.206 -0.867 -10.508 1.00 0.00 C ATOM 865 O SER A 61 -21.787 -2.027 -10.418 1.00 0.00 O ATOM 866 CB SER A 61 -23.883 -0.528 -12.326 1.00 0.00 C ATOM 867 OG SER A 61 -23.145 0.558 -12.866 1.00 0.00 O ATOM 0 H SER A 61 -24.225 1.438 -10.861 1.00 0.00 H new ATOM 0 HA SER A 61 -24.275 -1.390 -10.391 1.00 0.00 H new ATOM 0 HB2 SER A 61 -23.560 -1.464 -12.783 1.00 0.00 H new ATOM 0 HB3 SER A 61 -24.942 -0.411 -12.554 1.00 0.00 H new ATOM 0 HG SER A 61 -23.277 0.593 -13.836 1.00 0.00 H new ATOM 873 N ALA A 62 -21.419 0.202 -10.370 1.00 0.00 N ATOM 874 CA ALA A 62 -19.996 0.064 -10.103 1.00 0.00 C ATOM 875 C ALA A 62 -19.738 -0.352 -8.662 1.00 0.00 C ATOM 876 O ALA A 62 -18.847 -1.158 -8.394 1.00 0.00 O ATOM 877 CB ALA A 62 -19.283 1.386 -10.389 1.00 0.00 C ATOM 0 H ALA A 62 -21.746 1.166 -10.439 1.00 0.00 H new ATOM 0 HA ALA A 62 -19.607 -0.716 -10.758 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.218 1.276 -10.187 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -19.428 1.659 -11.434 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -19.695 2.167 -9.750 1.00 0.00 H new ATOM 883 N VAL A 63 -20.518 0.202 -7.734 1.00 0.00 N ATOM 884 CA VAL A 63 -20.360 -0.125 -6.331 1.00 0.00 C ATOM 885 C VAL A 63 -20.899 -1.519 -6.048 1.00 0.00 C ATOM 886 O VAL A 63 -20.220 -2.342 -5.445 1.00 0.00 O ATOM 887 CB VAL A 63 -21.101 0.905 -5.474 1.00 0.00 C ATOM 888 CG1 VAL A 63 -22.573 0.949 -5.881 1.00 0.00 C ATOM 889 CG2 VAL A 63 -20.988 0.517 -4.001 1.00 0.00 C ATOM 0 H VAL A 63 -21.259 0.874 -7.934 1.00 0.00 H new ATOM 0 HA VAL A 63 -19.299 -0.105 -6.082 1.00 0.00 H new ATOM 0 HB VAL A 63 -20.657 1.889 -5.625 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -23.098 1.683 -5.269 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -22.652 1.229 -6.931 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -23.021 -0.034 -5.733 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -21.515 1.250 -3.390 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -21.430 -0.468 -3.849 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -19.938 0.491 -3.711 1.00 0.00 H new ATOM 899 N SER A 64 -22.124 -1.786 -6.486 1.00 0.00 N ATOM 900 CA SER A 64 -22.723 -3.094 -6.256 1.00 0.00 C ATOM 901 C SER A 64 -21.858 -4.188 -6.868 1.00 0.00 C ATOM 902 O SER A 64 -21.623 -5.228 -6.249 1.00 0.00 O ATOM 903 CB SER A 64 -24.117 -3.134 -6.876 1.00 0.00 C ATOM 904 OG SER A 64 -24.689 -4.419 -6.677 1.00 0.00 O ATOM 0 H SER A 64 -22.713 -1.126 -6.994 1.00 0.00 H new ATOM 0 HA SER A 64 -22.796 -3.264 -5.182 1.00 0.00 H new ATOM 0 HB2 SER A 64 -24.749 -2.369 -6.425 1.00 0.00 H new ATOM 0 HB3 SER A 64 -24.059 -2.911 -7.941 1.00 0.00 H new ATOM 0 HG SER A 64 -25.585 -4.443 -7.074 1.00 0.00 H new ATOM 910 N HIS A 65 -21.383 -3.946 -8.087 1.00 0.00 N ATOM 911 CA HIS A 65 -20.539 -4.919 -8.766 1.00 0.00 C ATOM 912 C HIS A 65 -19.197 -5.065 -8.054 1.00 0.00 C ATOM 913 O HIS A 65 -18.711 -6.176 -7.845 1.00 0.00 O ATOM 914 CB HIS A 65 -20.300 -4.483 -10.212 1.00 0.00 C ATOM 915 CG HIS A 65 -19.497 -5.532 -10.930 1.00 0.00 C ATOM 916 ND1 HIS A 65 -18.142 -5.384 -11.182 1.00 0.00 N ATOM 917 CD2 HIS A 65 -19.845 -6.749 -11.459 1.00 0.00 C ATOM 918 CE1 HIS A 65 -17.728 -6.484 -11.835 1.00 0.00 C ATOM 919 NE2 HIS A 65 -18.727 -7.349 -12.031 1.00 0.00 N ATOM 0 H HIS A 65 -21.566 -3.095 -8.618 1.00 0.00 H new ATOM 0 HA HIS A 65 -21.051 -5.881 -8.752 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -21.253 -4.330 -10.719 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -19.772 -3.530 -10.232 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -20.836 -7.177 -11.435 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -16.712 -6.648 -12.161 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -18.680 -8.254 -12.499 1.00 0.00 H new ATOM 927 N GLN A 66 -18.595 -3.935 -7.700 1.00 0.00 N ATOM 928 CA GLN A 66 -17.299 -3.957 -7.029 1.00 0.00 C ATOM 929 C GLN A 66 -17.401 -4.633 -5.669 1.00 0.00 C ATOM 930 O GLN A 66 -16.592 -5.497 -5.330 1.00 0.00 O ATOM 931 CB GLN A 66 -16.776 -2.526 -6.860 1.00 0.00 C ATOM 932 CG GLN A 66 -15.354 -2.549 -6.291 1.00 0.00 C ATOM 933 CD GLN A 66 -14.403 -3.187 -7.299 1.00 0.00 C ATOM 934 OE1 GLN A 66 -14.272 -4.411 -7.343 1.00 0.00 O ATOM 935 NE2 GLN A 66 -13.734 -2.427 -8.122 1.00 0.00 N ATOM 0 H GLN A 66 -18.977 -3.003 -7.863 1.00 0.00 H new ATOM 0 HA GLN A 66 -16.604 -4.528 -7.645 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -16.783 -2.012 -7.821 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -17.433 -1.966 -6.194 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -15.028 -1.534 -6.062 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -15.336 -3.109 -5.356 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -13.844 -1.414 -8.084 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -13.101 -2.846 -8.803 1.00 0.00 H new ATOM 944 N LEU A 67 -18.391 -4.228 -4.889 1.00 0.00 N ATOM 945 CA LEU A 67 -18.574 -4.795 -3.564 1.00 0.00 C ATOM 946 C LEU A 67 -18.848 -6.271 -3.646 1.00 0.00 C ATOM 947 O LEU A 67 -18.282 -7.041 -2.886 1.00 0.00 O ATOM 948 CB LEU A 67 -19.737 -4.081 -2.842 1.00 0.00 C ATOM 949 CG LEU A 67 -19.216 -2.870 -2.051 1.00 0.00 C ATOM 950 CD1 LEU A 67 -18.496 -3.352 -0.774 1.00 0.00 C ATOM 951 CD2 LEU A 67 -18.245 -2.038 -2.918 1.00 0.00 C ATOM 0 H LEU A 67 -19.074 -3.516 -5.148 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.654 -4.648 -2.997 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -20.480 -3.755 -3.570 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.236 -4.777 -2.167 1.00 0.00 H new ATOM 0 HG LEU A 67 -20.062 -2.242 -1.773 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -18.128 -2.491 -0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.193 -3.915 -0.154 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -17.657 -3.991 -1.049 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -17.885 -1.184 -2.344 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -17.399 -2.658 -3.215 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -18.765 -1.683 -3.808 1.00 0.00 H new ATOM 963 N ARG A 68 -19.710 -6.661 -4.560 1.00 0.00 N ATOM 964 CA ARG A 68 -20.044 -8.067 -4.716 1.00 0.00 C ATOM 965 C ARG A 68 -18.790 -8.879 -5.046 1.00 0.00 C ATOM 966 O ARG A 68 -18.564 -9.957 -4.488 1.00 0.00 O ATOM 967 CB ARG A 68 -21.073 -8.224 -5.833 1.00 0.00 C ATOM 968 CG ARG A 68 -21.505 -9.682 -5.925 1.00 0.00 C ATOM 969 CD ARG A 68 -22.644 -9.811 -6.931 1.00 0.00 C ATOM 970 NE ARG A 68 -22.179 -9.492 -8.275 1.00 0.00 N ATOM 971 CZ ARG A 68 -23.021 -9.451 -9.304 1.00 0.00 C ATOM 972 NH1 ARG A 68 -24.289 -9.706 -9.123 1.00 0.00 N ATOM 973 NH2 ARG A 68 -22.578 -9.158 -10.496 1.00 0.00 N ATOM 0 H ARG A 68 -20.191 -6.033 -5.204 1.00 0.00 H new ATOM 0 HA ARG A 68 -20.462 -8.439 -3.781 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -21.937 -7.589 -5.638 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -20.647 -7.899 -6.782 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -20.663 -10.303 -6.231 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -21.827 -10.040 -4.947 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -23.043 -10.825 -6.909 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -23.459 -9.142 -6.654 1.00 0.00 H new ATOM 0 HE ARG A 68 -21.190 -9.297 -8.429 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -24.635 -9.937 -8.192 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -24.933 -9.674 -9.913 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -21.587 -8.961 -10.638 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -23.222 -9.126 -11.286 1.00 0.00 H new ATOM 987 N VAL A 69 -17.979 -8.355 -5.955 1.00 0.00 N ATOM 988 CA VAL A 69 -16.757 -9.053 -6.343 1.00 0.00 C ATOM 989 C VAL A 69 -15.862 -9.257 -5.125 1.00 0.00 C ATOM 990 O VAL A 69 -15.425 -10.374 -4.848 1.00 0.00 O ATOM 991 CB VAL A 69 -16.011 -8.231 -7.401 1.00 0.00 C ATOM 992 CG1 VAL A 69 -14.597 -8.794 -7.605 1.00 0.00 C ATOM 993 CG2 VAL A 69 -16.776 -8.293 -8.730 1.00 0.00 C ATOM 0 H VAL A 69 -18.138 -7.467 -6.431 1.00 0.00 H new ATOM 0 HA VAL A 69 -17.018 -10.027 -6.757 1.00 0.00 H new ATOM 0 HB VAL A 69 -15.941 -7.197 -7.062 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.075 -8.203 -8.358 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.048 -8.749 -6.664 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.662 -9.830 -7.937 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -16.246 -7.709 -9.482 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -16.849 -9.329 -9.060 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -17.777 -7.885 -8.593 1.00 0.00 H new ATOM 1003 N LEU A 70 -15.599 -8.180 -4.402 1.00 0.00 N ATOM 1004 CA LEU A 70 -14.755 -8.254 -3.214 1.00 0.00 C ATOM 1005 C LEU A 70 -15.450 -9.046 -2.116 1.00 0.00 C ATOM 1006 O LEU A 70 -14.802 -9.652 -1.267 1.00 0.00 O ATOM 1007 CB LEU A 70 -14.437 -6.844 -2.713 1.00 0.00 C ATOM 1008 CG LEU A 70 -13.676 -6.066 -3.797 1.00 0.00 C ATOM 1009 CD1 LEU A 70 -13.417 -4.635 -3.310 1.00 0.00 C ATOM 1010 CD2 LEU A 70 -12.334 -6.759 -4.107 1.00 0.00 C ATOM 0 H LEU A 70 -15.954 -7.248 -4.613 1.00 0.00 H new ATOM 0 HA LEU A 70 -13.827 -8.761 -3.477 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -15.359 -6.322 -2.458 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -13.839 -6.898 -1.803 1.00 0.00 H new ATOM 0 HG LEU A 70 -14.277 -6.041 -4.706 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -12.877 -4.081 -4.078 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -14.368 -4.142 -3.108 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -12.822 -4.663 -2.397 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.804 -6.198 -4.877 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -11.727 -6.797 -3.203 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -12.521 -7.773 -4.461 1.00 0.00 H new ATOM 1022 N ARG A 71 -16.773 -9.028 -2.141 1.00 0.00 N ATOM 1023 CA ARG A 71 -17.561 -9.739 -1.144 1.00 0.00 C ATOM 1024 C ARG A 71 -17.291 -11.234 -1.222 1.00 0.00 C ATOM 1025 O ARG A 71 -17.155 -11.903 -0.197 1.00 0.00 O ATOM 1026 CB ARG A 71 -19.056 -9.472 -1.353 1.00 0.00 C ATOM 1027 CG ARG A 71 -19.862 -10.156 -0.250 1.00 0.00 C ATOM 1028 CD ARG A 71 -21.347 -9.851 -0.444 1.00 0.00 C ATOM 1029 NE ARG A 71 -22.116 -10.375 0.678 1.00 0.00 N ATOM 1030 CZ ARG A 71 -23.439 -10.490 0.610 1.00 0.00 C ATOM 1031 NH1 ARG A 71 -24.070 -10.130 -0.474 1.00 0.00 N ATOM 1032 NH2 ARG A 71 -24.105 -10.964 1.626 1.00 0.00 N ATOM 0 H ARG A 71 -17.324 -8.530 -2.840 1.00 0.00 H new ATOM 0 HA ARG A 71 -17.271 -9.377 -0.158 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -19.248 -8.399 -1.345 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -19.369 -9.844 -2.329 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -19.694 -11.233 -0.276 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -19.532 -9.805 0.728 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -21.497 -8.775 -0.527 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -21.699 -10.295 -1.375 1.00 0.00 H new ATOM 0 HE ARG A 71 -21.631 -10.658 1.530 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -23.548 -9.761 -1.269 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -25.085 -10.218 -0.526 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -23.611 -11.246 2.473 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -25.120 -11.052 1.574 1.00 0.00 H new ATOM 1046 N ASN A 72 -17.219 -11.758 -2.444 1.00 0.00 N ATOM 1047 CA ASN A 72 -16.971 -13.183 -2.627 1.00 0.00 C ATOM 1048 C ASN A 72 -15.626 -13.571 -2.016 1.00 0.00 C ATOM 1049 O ASN A 72 -15.520 -14.588 -1.328 1.00 0.00 O ATOM 1050 CB ASN A 72 -16.969 -13.518 -4.121 1.00 0.00 C ATOM 1051 CG ASN A 72 -18.385 -13.417 -4.679 1.00 0.00 C ATOM 1052 OD1 ASN A 72 -19.353 -13.406 -3.918 1.00 0.00 O ATOM 1053 ND2 ASN A 72 -18.566 -13.348 -5.969 1.00 0.00 N ATOM 0 H ASN A 72 -17.327 -11.226 -3.308 1.00 0.00 H new ATOM 0 HA ASN A 72 -17.761 -13.743 -2.127 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -16.309 -12.834 -4.655 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -16.579 -14.524 -4.276 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -19.511 -13.285 -6.349 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -17.763 -13.357 -6.598 1.00 0.00 H new ATOM 1060 N LEU A 73 -14.605 -12.758 -2.267 1.00 0.00 N ATOM 1061 CA LEU A 73 -13.277 -13.026 -1.730 1.00 0.00 C ATOM 1062 C LEU A 73 -13.291 -12.926 -0.210 1.00 0.00 C ATOM 1063 O LEU A 73 -12.637 -13.707 0.478 1.00 0.00 O ATOM 1064 CB LEU A 73 -12.279 -12.019 -2.304 1.00 0.00 C ATOM 1065 CG LEU A 73 -12.555 -11.822 -3.794 1.00 0.00 C ATOM 1066 CD1 LEU A 73 -11.430 -10.994 -4.420 1.00 0.00 C ATOM 1067 CD2 LEU A 73 -12.647 -13.175 -4.501 1.00 0.00 C ATOM 0 H LEU A 73 -14.671 -11.914 -2.835 1.00 0.00 H new ATOM 0 HA LEU A 73 -12.979 -14.036 -2.013 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -12.363 -11.068 -1.779 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.260 -12.376 -2.156 1.00 0.00 H new ATOM 0 HG LEU A 73 -13.504 -11.298 -3.909 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -11.629 -10.855 -5.483 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -11.378 -10.022 -3.930 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -10.481 -11.515 -4.294 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -12.844 -13.019 -5.562 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -11.706 -13.712 -4.382 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -13.457 -13.760 -4.064 1.00 0.00 H new ATOM 1079 N GLY A 74 -14.036 -11.950 0.307 1.00 0.00 N ATOM 1080 CA GLY A 74 -14.125 -11.746 1.752 1.00 0.00 C ATOM 1081 C GLY A 74 -13.202 -10.624 2.194 1.00 0.00 C ATOM 1082 O GLY A 74 -12.299 -10.841 3.000 1.00 0.00 O ATOM 0 H GLY A 74 -14.583 -11.292 -0.249 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -15.152 -11.508 2.028 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -13.860 -12.667 2.271 1.00 0.00 H new ATOM 1086 N LEU A 75 -13.426 -9.421 1.660 1.00 0.00 N ATOM 1087 CA LEU A 75 -12.596 -8.268 2.010 1.00 0.00 C ATOM 1088 C LEU A 75 -13.445 -7.182 2.664 1.00 0.00 C ATOM 1089 O LEU A 75 -12.924 -6.267 3.298 1.00 0.00 O ATOM 1090 CB LEU A 75 -11.932 -7.709 0.750 1.00 0.00 C ATOM 1091 CG LEU A 75 -10.865 -6.671 1.139 1.00 0.00 C ATOM 1092 CD1 LEU A 75 -9.725 -7.355 1.925 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -10.305 -6.012 -0.126 1.00 0.00 C ATOM 0 H LEU A 75 -14.168 -9.222 0.990 1.00 0.00 H new ATOM 0 HA LEU A 75 -11.829 -8.589 2.715 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -11.475 -8.518 0.180 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -12.682 -7.249 0.106 1.00 0.00 H new ATOM 0 HG LEU A 75 -11.320 -5.908 1.771 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -8.974 -6.613 2.196 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -10.129 -7.810 2.829 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -9.267 -8.125 1.305 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -9.549 -5.277 0.151 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -9.855 -6.773 -0.764 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -11.112 -5.517 -0.666 1.00 0.00 H new ATOM 1105 N VAL A 76 -14.761 -7.289 2.515 1.00 0.00 N ATOM 1106 CA VAL A 76 -15.675 -6.306 3.098 1.00 0.00 C ATOM 1107 C VAL A 76 -16.791 -7.007 3.851 1.00 0.00 C ATOM 1108 O VAL A 76 -17.015 -8.204 3.684 1.00 0.00 O ATOM 1109 CB VAL A 76 -16.262 -5.433 1.994 1.00 0.00 C ATOM 1110 CG1 VAL A 76 -15.126 -4.767 1.213 1.00 0.00 C ATOM 1111 CG2 VAL A 76 -17.095 -6.297 1.050 1.00 0.00 C ATOM 0 H VAL A 76 -15.219 -8.040 1.999 1.00 0.00 H new ATOM 0 HA VAL A 76 -15.122 -5.679 3.797 1.00 0.00 H new ATOM 0 HB VAL A 76 -16.897 -4.665 2.436 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -15.544 -4.143 0.424 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -14.533 -4.150 1.888 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -14.490 -5.534 0.771 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -17.515 -5.673 0.261 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -16.462 -7.066 0.607 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -17.904 -6.770 1.608 1.00 0.00 H new ATOM 1121 N VAL A 77 -17.484 -6.253 4.696 1.00 0.00 N ATOM 1122 CA VAL A 77 -18.576 -6.804 5.491 1.00 0.00 C ATOM 1123 C VAL A 77 -19.703 -5.787 5.642 1.00 0.00 C ATOM 1124 O VAL A 77 -19.509 -4.595 5.406 1.00 0.00 O ATOM 1125 CB VAL A 77 -18.069 -7.201 6.878 1.00 0.00 C ATOM 1126 CG1 VAL A 77 -19.237 -7.673 7.746 1.00 0.00 C ATOM 1127 CG2 VAL A 77 -17.051 -8.326 6.734 1.00 0.00 C ATOM 0 H VAL A 77 -17.310 -5.260 4.849 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.959 -7.684 4.974 1.00 0.00 H new ATOM 0 HB VAL A 77 -17.601 -6.339 7.353 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -18.867 -7.954 8.732 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -19.964 -6.867 7.847 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.713 -8.535 7.278 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -16.685 -8.614 7.720 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.523 -9.185 6.257 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -16.216 -7.985 6.122 1.00 0.00 H new ATOM 1137 N GLY A 78 -20.882 -6.265 6.037 1.00 0.00 N ATOM 1138 CA GLY A 78 -22.039 -5.390 6.227 1.00 0.00 C ATOM 1139 C GLY A 78 -22.358 -5.238 7.709 1.00 0.00 C ATOM 1140 O GLY A 78 -21.932 -6.045 8.533 1.00 0.00 O ATOM 0 H GLY A 78 -21.062 -7.250 6.231 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -21.838 -4.412 5.791 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -22.902 -5.801 5.704 1.00 0.00 H new ATOM 1144 N ASP A 79 -23.112 -4.198 8.044 1.00 0.00 N ATOM 1145 CA ASP A 79 -23.490 -3.948 9.438 1.00 0.00 C ATOM 1146 C ASP A 79 -24.919 -3.431 9.520 1.00 0.00 C ATOM 1147 O ASP A 79 -25.209 -2.315 9.095 1.00 0.00 O ATOM 1148 CB ASP A 79 -22.536 -2.926 10.059 1.00 0.00 C ATOM 1149 CG ASP A 79 -21.128 -3.506 10.134 1.00 0.00 C ATOM 1150 OD1 ASP A 79 -20.818 -4.129 11.137 1.00 0.00 O ATOM 1151 OD2 ASP A 79 -20.382 -3.320 9.188 1.00 0.00 O ATOM 0 H ASP A 79 -23.474 -3.516 7.378 1.00 0.00 H new ATOM 0 HA ASP A 79 -23.426 -4.887 9.989 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -22.531 -2.013 9.464 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -22.880 -2.654 11.057 1.00 0.00 H new ATOM 1156 N ARG A 80 -25.811 -4.251 10.068 1.00 0.00 N ATOM 1157 CA ARG A 80 -27.211 -3.865 10.199 1.00 0.00 C ATOM 1158 C ARG A 80 -27.386 -2.858 11.331 1.00 0.00 C ATOM 1159 O ARG A 80 -26.936 -3.088 12.455 1.00 0.00 O ATOM 1160 CB ARG A 80 -28.071 -5.101 10.472 1.00 0.00 C ATOM 1161 CG ARG A 80 -29.550 -4.702 10.502 1.00 0.00 C ATOM 1162 CD ARG A 80 -30.408 -5.940 10.757 1.00 0.00 C ATOM 1163 NE ARG A 80 -30.108 -6.497 12.073 1.00 0.00 N ATOM 1164 CZ ARG A 80 -30.701 -6.031 13.168 1.00 0.00 C ATOM 1165 NH1 ARG A 80 -31.566 -5.059 13.079 1.00 0.00 N ATOM 1166 NH2 ARG A 80 -30.417 -6.548 14.334 1.00 0.00 N ATOM 0 H ARG A 80 -25.591 -5.180 10.426 1.00 0.00 H new ATOM 0 HA ARG A 80 -27.530 -3.402 9.265 1.00 0.00 H new ATOM 0 HB2 ARG A 80 -27.902 -5.852 9.700 1.00 0.00 H new ATOM 0 HB3 ARG A 80 -27.786 -5.552 11.423 1.00 0.00 H new ATOM 0 HG2 ARG A 80 -29.722 -3.961 11.283 1.00 0.00 H new ATOM 0 HG3 ARG A 80 -29.832 -4.240 9.556 1.00 0.00 H new ATOM 0 HD2 ARG A 80 -31.464 -5.678 10.697 1.00 0.00 H new ATOM 0 HD3 ARG A 80 -30.220 -6.687 9.986 1.00 0.00 H new ATOM 0 HE ARG A 80 -29.432 -7.257 12.154 1.00 0.00 H new ATOM 0 HH11 ARG A 80 -31.788 -4.656 12.169 1.00 0.00 H new ATOM 0 HH12 ARG A 80 -32.020 -4.702 13.920 1.00 0.00 H new ATOM 0 HH21 ARG A 80 -29.741 -7.308 14.404 1.00 0.00 H new ATOM 0 HH22 ARG A 80 -30.871 -6.191 15.175 1.00 0.00 H new ATOM 1180 N ALA A 81 -28.045 -1.743 11.029 1.00 0.00 N ATOM 1181 CA ALA A 81 -28.276 -0.711 12.032 1.00 0.00 C ATOM 1182 C ALA A 81 -29.223 0.356 11.495 1.00 0.00 C ATOM 1183 O ALA A 81 -29.164 0.713 10.320 1.00 0.00 O ATOM 1184 CB ALA A 81 -26.951 -0.066 12.430 1.00 0.00 C ATOM 0 H ALA A 81 -28.425 -1.533 10.106 1.00 0.00 H new ATOM 0 HA ALA A 81 -28.731 -1.176 12.907 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -27.132 0.704 13.180 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -26.286 -0.825 12.843 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -26.487 0.384 11.552 1.00 0.00 H new ATOM 1190 N GLY A 82 -30.088 0.868 12.363 1.00 0.00 N ATOM 1191 CA GLY A 82 -31.038 1.899 11.961 1.00 0.00 C ATOM 1192 C GLY A 82 -31.834 1.460 10.737 1.00 0.00 C ATOM 1193 O GLY A 82 -31.985 2.219 9.779 1.00 0.00 O ATOM 0 H GLY A 82 -30.152 0.589 13.342 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -31.719 2.112 12.785 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -30.505 2.824 11.740 1.00 0.00 H new ATOM 1197 N ARG A 83 -32.338 0.232 10.773 1.00 0.00 N ATOM 1198 CA ARG A 83 -33.112 -0.298 9.657 1.00 0.00 C ATOM 1199 C ARG A 83 -32.366 -0.104 8.342 1.00 0.00 C ATOM 1200 O ARG A 83 -32.979 0.029 7.285 1.00 0.00 O ATOM 1201 CB ARG A 83 -34.468 0.410 9.583 1.00 0.00 C ATOM 1202 CG ARG A 83 -35.309 0.038 10.804 1.00 0.00 C ATOM 1203 CD ARG A 83 -36.628 0.811 10.774 1.00 0.00 C ATOM 1204 NE ARG A 83 -37.423 0.409 9.618 1.00 0.00 N ATOM 1205 CZ ARG A 83 -38.586 0.991 9.346 1.00 0.00 C ATOM 1206 NH1 ARG A 83 -39.037 1.940 10.121 1.00 0.00 N ATOM 1207 NH2 ARG A 83 -39.278 0.613 8.307 1.00 0.00 N ATOM 0 H ARG A 83 -32.226 -0.411 11.557 1.00 0.00 H new ATOM 0 HA ARG A 83 -33.263 -1.365 9.820 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -34.324 1.490 9.544 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -34.989 0.124 8.669 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -35.504 -1.034 10.810 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -34.762 0.268 11.718 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -37.187 0.626 11.691 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -36.429 1.882 10.733 1.00 0.00 H new ATOM 0 HE ARG A 83 -37.079 -0.332 9.008 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -38.497 2.234 10.935 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -39.930 2.387 9.913 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -38.926 -0.130 7.703 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -40.171 1.060 8.099 1.00 0.00 H new ATOM 1221 N SER A 84 -31.036 -0.094 8.414 1.00 0.00 N ATOM 1222 CA SER A 84 -30.215 0.080 7.224 1.00 0.00 C ATOM 1223 C SER A 84 -28.861 -0.580 7.423 1.00 0.00 C ATOM 1224 O SER A 84 -28.272 -0.506 8.500 1.00 0.00 O ATOM 1225 CB SER A 84 -30.025 1.568 6.938 1.00 0.00 C ATOM 1226 OG SER A 84 -29.321 1.723 5.714 1.00 0.00 O ATOM 0 H SER A 84 -30.509 -0.204 9.280 1.00 0.00 H new ATOM 0 HA SER A 84 -30.718 -0.388 6.377 1.00 0.00 H new ATOM 0 HB2 SER A 84 -30.993 2.066 6.880 1.00 0.00 H new ATOM 0 HB3 SER A 84 -29.473 2.039 7.751 1.00 0.00 H new ATOM 0 HG SER A 84 -29.198 2.677 5.526 1.00 0.00 H new ATOM 1232 N ILE A 85 -28.369 -1.225 6.379 1.00 0.00 N ATOM 1233 CA ILE A 85 -27.077 -1.899 6.440 1.00 0.00 C ATOM 1234 C ILE A 85 -25.969 -0.964 5.962 1.00 0.00 C ATOM 1235 O ILE A 85 -26.188 -0.121 5.095 1.00 0.00 O ATOM 1236 CB ILE A 85 -27.109 -3.164 5.566 1.00 0.00 C ATOM 1237 CG1 ILE A 85 -26.915 -2.779 4.077 1.00 0.00 C ATOM 1238 CG2 ILE A 85 -28.448 -3.878 5.748 1.00 0.00 C ATOM 1239 CD1 ILE A 85 -25.417 -2.738 3.715 1.00 0.00 C ATOM 0 H ILE A 85 -28.842 -1.298 5.478 1.00 0.00 H new ATOM 0 HA ILE A 85 -26.875 -2.181 7.473 1.00 0.00 H new ATOM 0 HB ILE A 85 -26.302 -3.831 5.868 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -27.428 -3.499 3.440 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -27.367 -1.806 3.886 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -28.470 -4.774 5.128 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -28.572 -4.157 6.794 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -29.259 -3.212 5.452 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -25.304 -2.466 2.666 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -24.912 -2.000 4.338 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -24.975 -3.720 3.885 1.00 0.00 H new ATOM 1251 N VAL A 86 -24.777 -1.124 6.532 1.00 0.00 N ATOM 1252 CA VAL A 86 -23.632 -0.292 6.157 1.00 0.00 C ATOM 1253 C VAL A 86 -22.485 -1.169 5.674 1.00 0.00 C ATOM 1254 O VAL A 86 -22.160 -2.178 6.298 1.00 0.00 O ATOM 1255 CB VAL A 86 -23.179 0.537 7.357 1.00 0.00 C ATOM 1256 CG1 VAL A 86 -21.863 1.248 7.024 1.00 0.00 C ATOM 1257 CG2 VAL A 86 -24.256 1.572 7.685 1.00 0.00 C ATOM 0 H VAL A 86 -24.577 -1.818 7.252 1.00 0.00 H new ATOM 0 HA VAL A 86 -23.930 0.378 5.350 1.00 0.00 H new ATOM 0 HB VAL A 86 -23.024 -0.115 8.217 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -21.542 1.839 7.882 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -21.099 0.507 6.787 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -22.011 1.904 6.166 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -23.939 2.168 8.541 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -24.408 2.224 6.825 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -25.190 1.063 7.923 1.00 0.00 H new ATOM 1267 N TYR A 87 -21.877 -0.775 4.554 1.00 0.00 N ATOM 1268 CA TYR A 87 -20.762 -1.534 3.989 1.00 0.00 C ATOM 1269 C TYR A 87 -19.437 -1.019 4.538 1.00 0.00 C ATOM 1270 O TYR A 87 -19.131 0.167 4.450 1.00 0.00 O ATOM 1271 CB TYR A 87 -20.761 -1.397 2.463 1.00 0.00 C ATOM 1272 CG TYR A 87 -21.895 -2.207 1.883 1.00 0.00 C ATOM 1273 CD1 TYR A 87 -21.784 -3.600 1.804 1.00 0.00 C ATOM 1274 CD2 TYR A 87 -23.054 -1.570 1.425 1.00 0.00 C ATOM 1275 CE1 TYR A 87 -22.832 -4.357 1.267 1.00 0.00 C ATOM 1276 CE2 TYR A 87 -24.102 -2.326 0.887 1.00 0.00 C ATOM 1277 CZ TYR A 87 -23.990 -3.720 0.807 1.00 0.00 C ATOM 1278 OH TYR A 87 -25.025 -4.465 0.279 1.00 0.00 O ATOM 0 H TYR A 87 -22.135 0.058 4.025 1.00 0.00 H new ATOM 0 HA TYR A 87 -20.881 -2.582 4.265 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -20.867 -0.349 2.181 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -19.810 -1.741 2.057 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -20.889 -4.091 2.157 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -23.140 -0.495 1.487 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -22.747 -5.432 1.208 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -24.997 -1.835 0.534 1.00 0.00 H new ATOM 0 HH TYR A 87 -25.753 -3.868 0.009 1.00 0.00 H new ATOM 1288 N SER A 88 -18.658 -1.925 5.121 1.00 0.00 N ATOM 1289 CA SER A 88 -17.363 -1.568 5.699 1.00 0.00 C ATOM 1290 C SER A 88 -16.323 -2.630 5.374 1.00 0.00 C ATOM 1291 O SER A 88 -16.664 -3.766 5.060 1.00 0.00 O ATOM 1292 CB SER A 88 -17.487 -1.419 7.216 1.00 0.00 C ATOM 1293 OG SER A 88 -18.405 -0.374 7.510 1.00 0.00 O ATOM 0 H SER A 88 -18.899 -2.912 5.207 1.00 0.00 H new ATOM 0 HA SER A 88 -17.045 -0.619 5.268 1.00 0.00 H new ATOM 0 HB2 SER A 88 -17.829 -2.355 7.658 1.00 0.00 H new ATOM 0 HB3 SER A 88 -16.513 -1.197 7.652 1.00 0.00 H new ATOM 0 HG SER A 88 -18.489 -0.276 8.481 1.00 0.00 H new ATOM 1299 N LEU A 89 -15.056 -2.252 5.444 1.00 0.00 N ATOM 1300 CA LEU A 89 -13.973 -3.181 5.145 1.00 0.00 C ATOM 1301 C LEU A 89 -13.917 -4.285 6.196 1.00 0.00 C ATOM 1302 O LEU A 89 -14.117 -4.032 7.384 1.00 0.00 O ATOM 1303 CB LEU A 89 -12.637 -2.433 5.128 1.00 0.00 C ATOM 1304 CG LEU A 89 -12.795 -1.130 4.340 1.00 0.00 C ATOM 1305 CD1 LEU A 89 -11.442 -0.427 4.236 1.00 0.00 C ATOM 1306 CD2 LEU A 89 -13.325 -1.433 2.934 1.00 0.00 C ATOM 0 H LEU A 89 -14.752 -1.314 5.704 1.00 0.00 H new ATOM 0 HA LEU A 89 -14.157 -3.626 4.167 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -12.315 -2.218 6.147 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -11.865 -3.054 4.674 1.00 0.00 H new ATOM 0 HG LEU A 89 -13.502 -0.482 4.858 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -11.556 0.500 3.675 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -11.071 -0.203 5.236 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -10.733 -1.077 3.723 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -13.435 -0.502 2.378 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -12.624 -2.085 2.414 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.293 -1.928 3.009 1.00 0.00 H new ATOM 1318 N TYR A 90 -13.655 -5.511 5.753 1.00 0.00 N ATOM 1319 CA TYR A 90 -13.584 -6.637 6.670 1.00 0.00 C ATOM 1320 C TYR A 90 -12.542 -6.384 7.751 1.00 0.00 C ATOM 1321 O TYR A 90 -12.825 -6.542 8.937 1.00 0.00 O ATOM 1322 CB TYR A 90 -13.210 -7.912 5.896 1.00 0.00 C ATOM 1323 CG TYR A 90 -13.290 -9.120 6.807 1.00 0.00 C ATOM 1324 CD1 TYR A 90 -12.320 -9.323 7.798 1.00 0.00 C ATOM 1325 CD2 TYR A 90 -14.350 -10.028 6.674 1.00 0.00 C ATOM 1326 CE1 TYR A 90 -12.408 -10.426 8.647 1.00 0.00 C ATOM 1327 CE2 TYR A 90 -14.437 -11.129 7.527 1.00 0.00 C ATOM 1328 CZ TYR A 90 -13.468 -11.328 8.514 1.00 0.00 C ATOM 1329 OH TYR A 90 -13.553 -12.416 9.353 1.00 0.00 O ATOM 0 H TYR A 90 -13.490 -5.746 4.774 1.00 0.00 H new ATOM 0 HA TYR A 90 -14.559 -6.761 7.141 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.883 -8.042 5.048 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.202 -7.818 5.492 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -11.503 -8.624 7.904 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -15.099 -9.875 5.911 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -11.657 -10.583 9.407 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -15.254 -11.828 7.424 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.349 -12.941 9.128 1.00 0.00 H new ATOM 1339 N ASP A 91 -11.336 -6.005 7.339 1.00 0.00 N ATOM 1340 CA ASP A 91 -10.254 -5.745 8.288 1.00 0.00 C ATOM 1341 C ASP A 91 -10.085 -4.249 8.511 1.00 0.00 C ATOM 1342 O ASP A 91 -10.066 -3.467 7.561 1.00 0.00 O ATOM 1343 CB ASP A 91 -8.944 -6.336 7.760 1.00 0.00 C ATOM 1344 CG ASP A 91 -9.017 -7.859 7.760 1.00 0.00 C ATOM 1345 OD1 ASP A 91 -9.335 -8.417 8.799 1.00 0.00 O ATOM 1346 OD2 ASP A 91 -8.756 -8.446 6.723 1.00 0.00 O ATOM 0 H ASP A 91 -11.082 -5.871 6.360 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.508 -6.215 9.238 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -8.754 -5.974 6.750 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -8.111 -6.004 8.380 1.00 0.00 H new ATOM 1351 N THR A 92 -9.955 -3.857 9.773 1.00 0.00 N ATOM 1352 CA THR A 92 -9.780 -2.450 10.113 1.00 0.00 C ATOM 1353 C THR A 92 -8.365 -1.991 9.765 1.00 0.00 C ATOM 1354 O THR A 92 -8.128 -0.808 9.505 1.00 0.00 O ATOM 1355 CB THR A 92 -10.040 -2.235 11.605 1.00 0.00 C ATOM 1356 OG1 THR A 92 -9.161 -3.056 12.361 1.00 0.00 O ATOM 1357 CG2 THR A 92 -11.490 -2.602 11.930 1.00 0.00 C ATOM 0 H THR A 92 -9.967 -4.489 10.573 1.00 0.00 H new ATOM 0 HA THR A 92 -10.494 -1.862 9.536 1.00 0.00 H new ATOM 0 HB THR A 92 -9.867 -1.189 11.857 1.00 0.00 H new ATOM 0 HG1 THR A 92 -9.326 -2.918 13.317 1.00 0.00 H new ATOM 0 HG21 THR A 92 -11.675 -2.449 12.993 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.164 -1.971 11.350 1.00 0.00 H new ATOM 0 HG23 THR A 92 -11.666 -3.648 11.678 1.00 0.00 H new ATOM 1365 N HIS A 93 -7.426 -2.934 9.766 1.00 0.00 N ATOM 1366 CA HIS A 93 -6.039 -2.613 9.454 1.00 0.00 C ATOM 1367 C HIS A 93 -5.944 -1.947 8.085 1.00 0.00 C ATOM 1368 O HIS A 93 -5.226 -0.964 7.910 1.00 0.00 O ATOM 1369 CB HIS A 93 -5.197 -3.889 9.462 1.00 0.00 C ATOM 1370 CG HIS A 93 -5.152 -4.454 10.857 1.00 0.00 C ATOM 1371 ND1 HIS A 93 -6.018 -5.449 11.282 1.00 0.00 N ATOM 1372 CD2 HIS A 93 -4.352 -4.169 11.937 1.00 0.00 C ATOM 1373 CE1 HIS A 93 -5.722 -5.726 12.565 1.00 0.00 C ATOM 1374 NE2 HIS A 93 -4.713 -4.973 13.013 1.00 0.00 N ATOM 0 H HIS A 93 -7.599 -3.917 9.977 1.00 0.00 H new ATOM 0 HA HIS A 93 -5.662 -1.924 10.210 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -5.621 -4.621 8.775 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -4.187 -3.673 9.113 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -3.562 -3.432 11.949 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -6.237 -6.466 13.160 1.00 0.00 H new ATOM 0 HE2 HIS A 93 -4.297 -4.985 13.944 1.00 0.00 H new ATOM 1382 N VAL A 94 -6.671 -2.492 7.115 1.00 0.00 N ATOM 1383 CA VAL A 94 -6.655 -1.945 5.764 1.00 0.00 C ATOM 1384 C VAL A 94 -7.063 -0.474 5.797 1.00 0.00 C ATOM 1385 O VAL A 94 -6.450 0.365 5.134 1.00 0.00 O ATOM 1386 CB VAL A 94 -7.621 -2.729 4.871 1.00 0.00 C ATOM 1387 CG1 VAL A 94 -7.711 -2.060 3.497 1.00 0.00 C ATOM 1388 CG2 VAL A 94 -7.114 -4.163 4.707 1.00 0.00 C ATOM 0 H VAL A 94 -7.274 -3.305 7.238 1.00 0.00 H new ATOM 0 HA VAL A 94 -5.647 -2.030 5.359 1.00 0.00 H new ATOM 0 HB VAL A 94 -8.609 -2.742 5.332 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -8.399 -2.620 2.864 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -8.074 -1.039 3.613 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -6.724 -2.044 3.035 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -7.801 -4.721 4.071 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -6.125 -4.149 4.248 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -7.054 -4.642 5.684 1.00 0.00 H new ATOM 1398 N ALA A 95 -8.092 -0.165 6.577 1.00 0.00 N ATOM 1399 CA ALA A 95 -8.559 1.212 6.692 1.00 0.00 C ATOM 1400 C ALA A 95 -7.454 2.099 7.259 1.00 0.00 C ATOM 1401 O ALA A 95 -7.230 3.214 6.782 1.00 0.00 O ATOM 1402 CB ALA A 95 -9.786 1.265 7.609 1.00 0.00 C ATOM 0 H ALA A 95 -8.615 -0.841 7.134 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.830 1.577 5.701 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.133 2.295 7.693 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.580 0.648 7.190 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.518 0.890 8.597 1.00 0.00 H new ATOM 1408 N GLN A 96 -6.764 1.595 8.278 1.00 0.00 N ATOM 1409 CA GLN A 96 -5.686 2.355 8.897 1.00 0.00 C ATOM 1410 C GLN A 96 -4.556 2.575 7.897 1.00 0.00 C ATOM 1411 O GLN A 96 -3.991 3.668 7.810 1.00 0.00 O ATOM 1412 CB GLN A 96 -5.149 1.601 10.119 1.00 0.00 C ATOM 1413 CG GLN A 96 -4.130 2.474 10.862 1.00 0.00 C ATOM 1414 CD GLN A 96 -4.831 3.681 11.474 1.00 0.00 C ATOM 1415 OE1 GLN A 96 -5.945 3.561 11.985 1.00 0.00 O ATOM 1416 NE2 GLN A 96 -4.245 4.846 11.449 1.00 0.00 N ATOM 0 H GLN A 96 -6.930 0.676 8.687 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.077 3.322 9.213 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.971 1.338 10.785 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.682 0.668 9.805 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -3.640 1.892 11.643 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -3.351 2.804 10.175 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.322 4.944 11.025 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -4.709 5.659 11.853 1.00 0.00 H new ATOM 1425 N LEU A 97 -4.230 1.532 7.147 1.00 0.00 N ATOM 1426 CA LEU A 97 -3.153 1.627 6.166 1.00 0.00 C ATOM 1427 C LEU A 97 -3.466 2.728 5.152 1.00 0.00 C ATOM 1428 O LEU A 97 -2.598 3.530 4.802 1.00 0.00 O ATOM 1429 CB LEU A 97 -2.999 0.284 5.440 1.00 0.00 C ATOM 1430 CG LEU A 97 -1.730 0.300 4.572 1.00 0.00 C ATOM 1431 CD1 LEU A 97 -0.500 0.009 5.440 1.00 0.00 C ATOM 1432 CD2 LEU A 97 -1.838 -0.756 3.472 1.00 0.00 C ATOM 0 H LEU A 97 -4.687 0.621 7.195 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.223 1.870 6.679 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.943 -0.527 6.166 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.873 0.095 4.817 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.626 1.285 4.117 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.395 0.022 4.818 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.414 0.770 6.216 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.606 -0.972 5.904 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -0.935 -0.739 2.861 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -1.952 -1.742 3.924 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.704 -0.542 2.846 1.00 0.00 H new ATOM 1444 N LEU A 98 -4.711 2.766 4.697 1.00 0.00 N ATOM 1445 CA LEU A 98 -5.134 3.772 3.740 1.00 0.00 C ATOM 1446 C LEU A 98 -5.047 5.156 4.361 1.00 0.00 C ATOM 1447 O LEU A 98 -4.651 6.109 3.704 1.00 0.00 O ATOM 1448 CB LEU A 98 -6.571 3.500 3.293 1.00 0.00 C ATOM 1449 CG LEU A 98 -6.617 2.204 2.469 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -8.076 1.794 2.248 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -5.926 2.409 1.104 1.00 0.00 C ATOM 0 H LEU A 98 -5.442 2.112 4.976 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.474 3.727 2.874 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.223 3.414 4.162 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.942 4.335 2.698 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.091 1.420 3.014 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.111 0.875 1.663 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.558 1.630 3.212 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.599 2.585 1.711 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.967 1.482 0.532 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -6.437 3.198 0.552 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.885 2.692 1.262 1.00 0.00 H new ATOM 1463 N ASP A 99 -5.425 5.257 5.627 1.00 0.00 N ATOM 1464 CA ASP A 99 -5.388 6.538 6.321 1.00 0.00 C ATOM 1465 C ASP A 99 -3.969 7.102 6.324 1.00 0.00 C ATOM 1466 O ASP A 99 -3.766 8.297 6.106 1.00 0.00 O ATOM 1467 CB ASP A 99 -5.871 6.363 7.761 1.00 0.00 C ATOM 1468 CG ASP A 99 -5.849 7.703 8.487 1.00 0.00 C ATOM 1469 OD1 ASP A 99 -6.516 8.615 8.029 1.00 0.00 O ATOM 1470 OD2 ASP A 99 -5.163 7.798 9.494 1.00 0.00 O ATOM 0 H ASP A 99 -5.758 4.475 6.191 1.00 0.00 H new ATOM 0 HA ASP A 99 -6.044 7.234 5.799 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -6.881 5.954 7.767 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.235 5.648 8.282 1.00 0.00 H new ATOM 1475 N GLU A 100 -2.992 6.235 6.571 1.00 0.00 N ATOM 1476 CA GLU A 100 -1.597 6.665 6.594 1.00 0.00 C ATOM 1477 C GLU A 100 -1.152 7.110 5.205 1.00 0.00 C ATOM 1478 O GLU A 100 -0.644 8.219 5.034 1.00 0.00 O ATOM 1479 CB GLU A 100 -0.711 5.515 7.068 1.00 0.00 C ATOM 1480 CG GLU A 100 -1.026 5.186 8.529 1.00 0.00 C ATOM 1481 CD GLU A 100 -0.605 6.345 9.426 1.00 0.00 C ATOM 1482 OE1 GLU A 100 0.223 7.129 8.995 1.00 0.00 O ATOM 1483 OE2 GLU A 100 -1.117 6.431 10.529 1.00 0.00 O ATOM 0 H GLU A 100 -3.137 5.242 6.756 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.504 7.507 7.280 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.875 4.636 6.444 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.340 5.787 6.965 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.093 4.994 8.645 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -0.504 4.277 8.827 1.00 0.00 H new ATOM 1490 N ALA A 101 -1.342 6.241 4.217 1.00 0.00 N ATOM 1491 CA ALA A 101 -0.953 6.565 2.846 1.00 0.00 C ATOM 1492 C ALA A 101 -1.681 7.817 2.366 1.00 0.00 C ATOM 1493 O ALA A 101 -1.096 8.678 1.702 1.00 0.00 O ATOM 1494 CB ALA A 101 -1.280 5.385 1.921 1.00 0.00 C ATOM 0 H ALA A 101 -1.758 5.317 4.336 1.00 0.00 H new ATOM 0 HA ALA A 101 0.120 6.756 2.823 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.988 5.631 0.900 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.734 4.501 2.251 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -2.351 5.183 1.954 1.00 0.00 H new ATOM 1500 N ILE A 102 -2.960 7.916 2.705 1.00 0.00 N ATOM 1501 CA ILE A 102 -3.748 9.069 2.297 1.00 0.00 C ATOM 1502 C ILE A 102 -3.170 10.346 2.888 1.00 0.00 C ATOM 1503 O ILE A 102 -3.046 11.355 2.198 1.00 0.00 O ATOM 1504 CB ILE A 102 -5.209 8.894 2.749 1.00 0.00 C ATOM 1505 CG1 ILE A 102 -5.897 7.820 1.881 1.00 0.00 C ATOM 1506 CG2 ILE A 102 -5.964 10.232 2.634 1.00 0.00 C ATOM 1507 CD1 ILE A 102 -6.449 8.460 0.593 1.00 0.00 C ATOM 0 H ILE A 102 -3.467 7.222 3.254 1.00 0.00 H new ATOM 0 HA ILE A 102 -3.717 9.144 1.210 1.00 0.00 H new ATOM 0 HB ILE A 102 -5.224 8.574 3.791 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.186 7.033 1.630 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.707 7.352 2.441 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.996 10.096 2.956 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -5.482 10.977 3.266 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -5.949 10.570 1.598 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -6.933 7.695 -0.015 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -7.175 9.231 0.852 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -5.630 8.907 0.029 1.00 0.00 H new ATOM 1519 N TYR A 103 -2.822 10.296 4.162 1.00 0.00 N ATOM 1520 CA TYR A 103 -2.257 11.461 4.829 1.00 0.00 C ATOM 1521 C TYR A 103 -0.893 11.796 4.235 1.00 0.00 C ATOM 1522 O TYR A 103 -0.543 12.968 4.073 1.00 0.00 O ATOM 1523 CB TYR A 103 -2.125 11.182 6.336 1.00 0.00 C ATOM 1524 CG TYR A 103 -3.424 11.519 7.038 1.00 0.00 C ATOM 1525 CD1 TYR A 103 -4.644 11.064 6.520 1.00 0.00 C ATOM 1526 CD2 TYR A 103 -3.407 12.296 8.202 1.00 0.00 C ATOM 1527 CE1 TYR A 103 -5.841 11.385 7.164 1.00 0.00 C ATOM 1528 CE2 TYR A 103 -4.605 12.615 8.847 1.00 0.00 C ATOM 1529 CZ TYR A 103 -5.823 12.160 8.327 1.00 0.00 C ATOM 1530 OH TYR A 103 -7.005 12.476 8.961 1.00 0.00 O ATOM 0 H TYR A 103 -2.919 9.470 4.753 1.00 0.00 H new ATOM 0 HA TYR A 103 -2.920 12.313 4.681 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -1.874 10.134 6.500 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -1.311 11.774 6.754 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -4.659 10.464 5.622 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -2.468 12.649 8.602 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -6.781 11.034 6.763 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -4.591 13.212 9.747 1.00 0.00 H new ATOM 0 HH TYR A 103 -6.816 13.019 9.754 1.00 0.00 H new ATOM 1540 N HIS A 104 -0.132 10.757 3.916 1.00 0.00 N ATOM 1541 CA HIS A 104 1.193 10.945 3.344 1.00 0.00 C ATOM 1542 C HIS A 104 1.109 11.740 2.049 1.00 0.00 C ATOM 1543 O HIS A 104 1.912 12.643 1.811 1.00 0.00 O ATOM 1544 CB HIS A 104 1.845 9.590 3.067 1.00 0.00 C ATOM 1545 CG HIS A 104 3.211 9.801 2.473 1.00 0.00 C ATOM 1546 ND1 HIS A 104 3.970 10.930 2.744 1.00 0.00 N ATOM 1547 CD2 HIS A 104 3.964 9.042 1.613 1.00 0.00 C ATOM 1548 CE1 HIS A 104 5.123 10.818 2.057 1.00 0.00 C ATOM 1549 NE2 HIS A 104 5.171 9.684 1.352 1.00 0.00 N ATOM 0 H HIS A 104 -0.407 9.783 4.043 1.00 0.00 H new ATOM 0 HA HIS A 104 1.798 11.499 4.062 1.00 0.00 H new ATOM 0 HB2 HIS A 104 1.923 9.017 3.991 1.00 0.00 H new ATOM 0 HB3 HIS A 104 1.225 9.010 2.383 1.00 0.00 H new ATOM 0 HD2 HIS A 104 3.665 8.090 1.201 1.00 0.00 H new ATOM 0 HE1 HIS A 104 5.912 11.555 2.074 1.00 0.00 H new ATOM 0 HE2 HIS A 104 5.929 9.359 0.752 1.00 0.00 H new ATOM 1557 N SER A 105 0.124 11.408 1.218 1.00 0.00 N ATOM 1558 CA SER A 105 -0.065 12.108 -0.047 1.00 0.00 C ATOM 1559 C SER A 105 -0.776 13.443 0.161 1.00 0.00 C ATOM 1560 O SER A 105 -0.492 14.427 -0.523 1.00 0.00 O ATOM 1561 CB SER A 105 -0.870 11.240 -1.006 1.00 0.00 C ATOM 1562 OG SER A 105 -0.948 11.885 -2.270 1.00 0.00 O ATOM 0 H SER A 105 -0.550 10.664 1.397 1.00 0.00 H new ATOM 0 HA SER A 105 0.918 12.308 -0.473 1.00 0.00 H new ATOM 0 HB2 SER A 105 -0.400 10.262 -1.112 1.00 0.00 H new ATOM 0 HB3 SER A 105 -1.871 11.071 -0.609 1.00 0.00 H new ATOM 0 HG SER A 105 -1.464 11.329 -2.890 1.00 0.00 H new ATOM 1568 N GLU A 106 -1.719 13.465 1.100 1.00 0.00 N ATOM 1569 CA GLU A 106 -2.481 14.673 1.375 1.00 0.00 C ATOM 1570 C GLU A 106 -1.545 15.829 1.703 1.00 0.00 C ATOM 1571 O GLU A 106 -1.771 16.960 1.269 1.00 0.00 O ATOM 1572 CB GLU A 106 -3.436 14.431 2.551 1.00 0.00 C ATOM 1573 CG GLU A 106 -4.378 15.630 2.707 1.00 0.00 C ATOM 1574 CD GLU A 106 -5.357 15.676 1.539 1.00 0.00 C ATOM 1575 OE1 GLU A 106 -5.389 14.722 0.778 1.00 0.00 O ATOM 1576 OE2 GLU A 106 -6.058 16.668 1.417 1.00 0.00 O ATOM 0 H GLU A 106 -1.970 12.663 1.678 1.00 0.00 H new ATOM 0 HA GLU A 106 -3.059 14.930 0.487 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -4.014 13.522 2.382 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.867 14.281 3.469 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -4.924 15.555 3.648 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -3.801 16.554 2.746 1.00 0.00 H new ATOM 1583 N HIS A 107 -0.499 15.544 2.475 1.00 0.00 N ATOM 1584 CA HIS A 107 0.442 16.583 2.858 1.00 0.00 C ATOM 1585 C HIS A 107 0.885 17.357 1.624 1.00 0.00 C ATOM 1586 O HIS A 107 0.501 18.510 1.447 1.00 0.00 O ATOM 1587 CB HIS A 107 1.662 15.944 3.523 1.00 0.00 C ATOM 1588 CG HIS A 107 1.284 15.441 4.888 1.00 0.00 C ATOM 1589 ND1 HIS A 107 1.296 14.094 5.213 1.00 0.00 N ATOM 1590 CD2 HIS A 107 0.875 16.097 6.022 1.00 0.00 C ATOM 1591 CE1 HIS A 107 0.906 13.983 6.495 1.00 0.00 C ATOM 1592 NE2 HIS A 107 0.637 15.174 7.036 1.00 0.00 N ATOM 0 H HIS A 107 -0.287 14.616 2.841 1.00 0.00 H new ATOM 0 HA HIS A 107 -0.040 17.266 3.557 1.00 0.00 H new ATOM 0 HB2 HIS A 107 2.034 15.122 2.911 1.00 0.00 H new ATOM 0 HB3 HIS A 107 2.469 16.672 3.603 1.00 0.00 H new ATOM 0 HD2 HIS A 107 0.756 17.167 6.114 1.00 0.00 H new ATOM 0 HE1 HIS A 107 0.821 13.045 7.023 1.00 0.00 H new ATOM 0 HE2 HIS A 107 0.324 15.366 7.988 1.00 0.00 H new ATOM 1600 N LEU A 108 1.674 16.712 0.773 1.00 0.00 N ATOM 1601 CA LEU A 108 2.147 17.354 -0.449 1.00 0.00 C ATOM 1602 C LEU A 108 2.992 16.380 -1.270 1.00 0.00 C ATOM 1603 O LEU A 108 4.089 16.000 -0.861 1.00 0.00 O ATOM 1604 CB LEU A 108 2.985 18.605 -0.110 1.00 0.00 C ATOM 1605 CG LEU A 108 2.867 19.628 -1.243 1.00 0.00 C ATOM 1606 CD1 LEU A 108 3.664 20.881 -0.880 1.00 0.00 C ATOM 1607 CD2 LEU A 108 3.411 19.022 -2.540 1.00 0.00 C ATOM 0 H LEU A 108 1.998 15.754 0.904 1.00 0.00 H new ATOM 0 HA LEU A 108 1.278 17.654 -1.035 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.639 19.043 0.826 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.029 18.327 0.035 1.00 0.00 H new ATOM 0 HG LEU A 108 1.820 19.896 -1.386 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.581 21.611 -1.685 1.00 0.00 H new ATOM 0 HD12 LEU A 108 3.268 21.310 0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 108 4.712 20.617 -0.736 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.326 19.751 -3.346 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.458 18.751 -2.404 1.00 0.00 H new ATOM 0 HD23 LEU A 108 2.836 18.132 -2.795 1.00 0.00 H new ATOM 1619 N HIS A 109 2.483 15.994 -2.434 1.00 0.00 N ATOM 1620 CA HIS A 109 3.208 15.074 -3.305 1.00 0.00 C ATOM 1621 C HIS A 109 2.751 15.228 -4.751 1.00 0.00 C ATOM 1622 O HIS A 109 1.705 14.708 -5.140 1.00 0.00 O ATOM 1623 CB HIS A 109 2.974 13.634 -2.845 1.00 0.00 C ATOM 1624 CG HIS A 109 3.871 12.709 -3.619 1.00 0.00 C ATOM 1625 ND1 HIS A 109 3.393 11.881 -4.623 1.00 0.00 N ATOM 1626 CD2 HIS A 109 5.221 12.470 -3.548 1.00 0.00 C ATOM 1627 CE1 HIS A 109 4.438 11.190 -5.111 1.00 0.00 C ATOM 1628 NE2 HIS A 109 5.577 11.510 -4.491 1.00 0.00 N ATOM 0 H HIS A 109 1.579 16.300 -2.795 1.00 0.00 H new ATOM 0 HA HIS A 109 4.271 15.309 -3.248 1.00 0.00 H new ATOM 0 HB2 HIS A 109 3.176 13.545 -1.778 1.00 0.00 H new ATOM 0 HB3 HIS A 109 1.931 13.357 -2.997 1.00 0.00 H new ATOM 0 HD2 HIS A 109 5.903 12.953 -2.864 1.00 0.00 H new ATOM 0 HE1 HIS A 109 4.365 10.464 -5.908 1.00 0.00 H new ATOM 0 HE2 HIS A 109 6.507 11.132 -4.670 1.00 0.00 H new ATOM 1636 N LEU A 110 3.541 15.943 -5.543 1.00 0.00 N ATOM 1637 CA LEU A 110 3.210 16.158 -6.945 1.00 0.00 C ATOM 1638 C LEU A 110 3.196 14.834 -7.697 1.00 0.00 C ATOM 1639 O LEU A 110 2.317 14.588 -8.522 1.00 0.00 O ATOM 1640 CB LEU A 110 4.232 17.100 -7.583 1.00 0.00 C ATOM 1641 CG LEU A 110 4.106 18.495 -6.953 1.00 0.00 C ATOM 1642 CD1 LEU A 110 5.261 19.378 -7.438 1.00 0.00 C ATOM 1643 CD2 LEU A 110 2.759 19.141 -7.339 1.00 0.00 C ATOM 0 H LEU A 110 4.411 16.381 -5.240 1.00 0.00 H new ATOM 0 HA LEU A 110 2.218 16.607 -7.003 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.240 16.713 -7.436 1.00 0.00 H new ATOM 0 HB3 LEU A 110 4.066 17.159 -8.659 1.00 0.00 H new ATOM 0 HG LEU A 110 4.147 18.399 -5.868 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.174 20.369 -6.992 1.00 0.00 H new ATOM 0 HD12 LEU A 110 6.210 18.930 -7.143 1.00 0.00 H new ATOM 0 HD13 LEU A 110 5.222 19.464 -8.524 1.00 0.00 H new ATOM 0 HD21 LEU A 110 2.686 20.129 -6.884 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.698 19.235 -8.423 1.00 0.00 H new ATOM 0 HD23 LEU A 110 1.940 18.516 -6.982 1.00 0.00 H new ATOM 1655 N GLY A 111 4.174 13.986 -7.405 1.00 0.00 N ATOM 1656 CA GLY A 111 4.265 12.687 -8.058 1.00 0.00 C ATOM 1657 C GLY A 111 4.056 12.814 -9.558 1.00 0.00 C ATOM 1658 O GLY A 111 2.988 12.484 -10.078 1.00 0.00 O ATOM 0 H GLY A 111 4.911 14.173 -6.725 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.241 12.244 -7.860 1.00 0.00 H new ATOM 0 HA3 GLY A 111 3.518 12.013 -7.639 1.00 0.00 H new ATOM 1662 N LEU A 112 5.081 13.294 -10.255 1.00 0.00 N ATOM 1663 CA LEU A 112 4.991 13.457 -11.698 1.00 0.00 C ATOM 1664 C LEU A 112 5.215 12.122 -12.401 1.00 0.00 C ATOM 1665 O LEU A 112 6.218 11.447 -12.165 1.00 0.00 O ATOM 1666 CB LEU A 112 6.033 14.475 -12.179 1.00 0.00 C ATOM 1667 CG LEU A 112 6.002 14.577 -13.713 1.00 0.00 C ATOM 1668 CD1 LEU A 112 4.582 14.929 -14.184 1.00 0.00 C ATOM 1669 CD2 LEU A 112 6.977 15.665 -14.168 1.00 0.00 C ATOM 0 H LEU A 112 5.973 13.574 -9.848 1.00 0.00 H new ATOM 0 HA LEU A 112 3.993 13.821 -11.942 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.830 15.451 -11.738 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.027 14.175 -11.847 1.00 0.00 H new ATOM 0 HG LEU A 112 6.294 13.620 -14.144 1.00 0.00 H new ATOM 0 HD11 LEU A 112 4.567 15.000 -15.272 1.00 0.00 H new ATOM 0 HD12 LEU A 112 3.889 14.152 -13.861 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.282 15.885 -13.754 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.957 15.740 -15.255 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.684 16.621 -13.733 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.985 15.411 -13.840 1.00 0.00 H new ATOM 1681 N SER A 113 4.283 11.752 -13.274 1.00 0.00 N ATOM 1682 CA SER A 113 4.400 10.498 -14.011 1.00 0.00 C ATOM 1683 C SER A 113 5.444 10.618 -15.116 1.00 0.00 C ATOM 1684 O SER A 113 5.623 11.688 -15.698 1.00 0.00 O ATOM 1685 CB SER A 113 3.048 10.129 -14.623 1.00 0.00 C ATOM 1686 OG SER A 113 2.892 10.810 -15.862 1.00 0.00 O ATOM 0 H SER A 113 3.447 12.296 -13.487 1.00 0.00 H new ATOM 0 HA SER A 113 4.713 9.718 -13.317 1.00 0.00 H new ATOM 0 HB2 SER A 113 2.987 9.052 -14.777 1.00 0.00 H new ATOM 0 HB3 SER A 113 2.241 10.400 -13.942 1.00 0.00 H new ATOM 0 HG SER A 113 3.083 11.763 -15.738 1.00 0.00 H new ATOM 1692 N ASP A 114 6.126 9.513 -15.404 1.00 0.00 N ATOM 1693 CA ASP A 114 7.149 9.499 -16.448 1.00 0.00 C ATOM 1694 C ASP A 114 6.581 8.935 -17.746 1.00 0.00 C ATOM 1695 O ASP A 114 7.290 8.815 -18.742 1.00 0.00 O ATOM 1696 CB ASP A 114 8.338 8.650 -15.997 1.00 0.00 C ATOM 1697 CG ASP A 114 9.035 9.317 -14.816 1.00 0.00 C ATOM 1698 OD1 ASP A 114 8.775 10.486 -14.582 1.00 0.00 O ATOM 1699 OD2 ASP A 114 9.819 8.650 -14.162 1.00 0.00 O ATOM 0 H ASP A 114 5.991 8.619 -14.932 1.00 0.00 H new ATOM 0 HA ASP A 114 7.479 10.523 -16.625 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.998 7.654 -15.714 1.00 0.00 H new ATOM 0 HB3 ASP A 114 9.040 8.525 -16.821 1.00 0.00 H new ATOM 1704 N ARG A 115 5.297 8.584 -17.722 1.00 0.00 N ATOM 1705 CA ARG A 115 4.649 8.028 -18.903 1.00 0.00 C ATOM 1706 C ARG A 115 4.581 9.066 -20.019 1.00 0.00 C ATOM 1707 O ARG A 115 5.571 9.315 -20.708 1.00 0.00 O ATOM 1708 CB ARG A 115 3.234 7.563 -18.551 1.00 0.00 C ATOM 1709 CG ARG A 115 3.312 6.329 -17.651 1.00 0.00 C ATOM 1710 CD ARG A 115 1.899 5.898 -17.252 1.00 0.00 C ATOM 1711 NE ARG A 115 1.956 4.727 -16.383 1.00 0.00 N ATOM 1712 CZ ARG A 115 2.025 3.499 -16.887 1.00 0.00 C ATOM 1713 NH1 ARG A 115 2.043 3.325 -18.180 1.00 0.00 N ATOM 1714 NH2 ARG A 115 2.074 2.468 -16.089 1.00 0.00 N ATOM 0 H ARG A 115 4.692 8.674 -16.906 1.00 0.00 H new ATOM 0 HA ARG A 115 5.237 7.178 -19.249 1.00 0.00 H new ATOM 0 HB2 ARG A 115 2.693 8.362 -18.045 1.00 0.00 H new ATOM 0 HB3 ARG A 115 2.680 7.329 -19.460 1.00 0.00 H new ATOM 0 HG2 ARG A 115 3.818 5.517 -18.173 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.901 6.551 -16.761 1.00 0.00 H new ATOM 0 HD2 ARG A 115 1.393 6.716 -16.740 1.00 0.00 H new ATOM 0 HD3 ARG A 115 1.315 5.670 -18.144 1.00 0.00 H new ATOM 0 HE ARG A 115 1.943 4.853 -15.371 1.00 0.00 H new ATOM 0 HH11 ARG A 115 2.004 4.131 -18.804 1.00 0.00 H new ATOM 0 HH12 ARG A 115 2.096 2.383 -18.567 1.00 0.00 H new ATOM 0 HH21 ARG A 115 2.059 2.604 -15.078 1.00 0.00 H new ATOM 0 HH22 ARG A 115 2.127 1.526 -16.476 1.00 0.00 H new ATOM 1728 N HIS A 116 3.408 9.665 -20.194 1.00 0.00 N ATOM 1729 CA HIS A 116 3.222 10.672 -21.232 1.00 0.00 C ATOM 1730 C HIS A 116 3.877 10.223 -22.537 1.00 0.00 C ATOM 1731 O HIS A 116 4.905 10.765 -22.943 1.00 0.00 O ATOM 1732 CB HIS A 116 3.825 12.002 -20.787 1.00 0.00 C ATOM 1733 CG HIS A 116 3.254 12.386 -19.449 1.00 0.00 C ATOM 1734 ND1 HIS A 116 1.970 12.033 -19.065 1.00 0.00 N ATOM 1735 CD2 HIS A 116 3.783 13.091 -18.397 1.00 0.00 C ATOM 1736 CE1 HIS A 116 1.770 12.524 -17.828 1.00 0.00 C ATOM 1737 NE2 HIS A 116 2.843 13.177 -17.374 1.00 0.00 N ATOM 0 H HIS A 116 2.577 9.472 -19.635 1.00 0.00 H new ATOM 0 HA HIS A 116 2.153 10.799 -21.400 1.00 0.00 H new ATOM 0 HB2 HIS A 116 4.910 11.918 -20.721 1.00 0.00 H new ATOM 0 HB3 HIS A 116 3.609 12.776 -21.523 1.00 0.00 H new ATOM 0 HD2 HIS A 116 4.776 13.514 -18.367 1.00 0.00 H new ATOM 0 HE1 HIS A 116 0.853 12.404 -17.270 1.00 0.00 H new ATOM 0 HE2 HIS A 116 2.951 13.640 -16.471 1.00 0.00 H new ATOM 1745 N PRO A 117 3.299 9.249 -23.188 1.00 0.00 N ATOM 1746 CA PRO A 117 3.831 8.711 -24.474 1.00 0.00 C ATOM 1747 C PRO A 117 3.918 9.791 -25.547 1.00 0.00 C ATOM 1748 O PRO A 117 3.071 10.679 -25.609 1.00 0.00 O ATOM 1749 CB PRO A 117 2.814 7.621 -24.869 1.00 0.00 C ATOM 1750 CG PRO A 117 2.102 7.271 -23.598 1.00 0.00 C ATOM 1751 CD PRO A 117 2.078 8.548 -22.765 1.00 0.00 C ATOM 0 HA PRO A 117 4.846 8.328 -24.370 1.00 0.00 H new ATOM 0 HB2 PRO A 117 2.117 7.987 -25.623 1.00 0.00 H new ATOM 0 HB3 PRO A 117 3.314 6.750 -25.293 1.00 0.00 H new ATOM 0 HG2 PRO A 117 1.091 6.919 -23.801 1.00 0.00 H new ATOM 0 HG3 PRO A 117 2.618 6.470 -23.069 1.00 0.00 H new ATOM 0 HD2 PRO A 117 1.185 9.141 -22.962 1.00 0.00 H new ATOM 0 HD3 PRO A 117 2.087 8.332 -21.697 1.00 0.00 H new ATOM 1759 N SER A 118 4.943 9.702 -26.390 1.00 0.00 N ATOM 1760 CA SER A 118 5.135 10.672 -27.470 1.00 0.00 C ATOM 1761 C SER A 118 5.038 9.989 -28.829 1.00 0.00 C ATOM 1762 O SER A 118 5.790 9.061 -29.126 1.00 0.00 O ATOM 1763 CB SER A 118 6.503 11.336 -27.328 1.00 0.00 C ATOM 1764 OG SER A 118 6.559 12.031 -26.088 1.00 0.00 O ATOM 0 H SER A 118 5.653 8.971 -26.348 1.00 0.00 H new ATOM 0 HA SER A 118 4.352 11.427 -27.402 1.00 0.00 H new ATOM 0 HB2 SER A 118 7.292 10.585 -27.374 1.00 0.00 H new ATOM 0 HB3 SER A 118 6.673 12.027 -28.154 1.00 0.00 H new ATOM 0 HG SER A 118 7.436 12.458 -25.991 1.00 0.00 H new ATOM 1770 N ALA A 119 4.105 10.458 -29.651 1.00 0.00 N ATOM 1771 CA ALA A 119 3.917 9.891 -30.981 1.00 0.00 C ATOM 1772 C ALA A 119 5.093 10.253 -31.884 1.00 0.00 C ATOM 1773 O ALA A 119 5.640 11.351 -31.794 1.00 0.00 O ATOM 1774 CB ALA A 119 2.618 10.416 -31.595 1.00 0.00 C ATOM 0 H ALA A 119 3.471 11.224 -29.422 1.00 0.00 H new ATOM 0 HA ALA A 119 3.861 8.806 -30.891 1.00 0.00 H new ATOM 0 HB1 ALA A 119 2.486 9.987 -32.588 1.00 0.00 H new ATOM 0 HB2 ALA A 119 1.776 10.133 -30.963 1.00 0.00 H new ATOM 0 HB3 ALA A 119 2.665 11.502 -31.672 1.00 0.00 H new ATOM 1780 N GLY A 120 5.478 9.322 -32.749 1.00 0.00 N ATOM 1781 CA GLY A 120 6.591 9.553 -33.662 1.00 0.00 C ATOM 1782 C GLY A 120 6.218 10.573 -34.730 1.00 0.00 C ATOM 1783 O GLY A 120 6.543 11.736 -34.551 1.00 0.00 O ATOM 0 H GLY A 120 5.039 8.405 -32.837 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.457 9.907 -33.103 1.00 0.00 H new ATOM 0 HA3 GLY A 120 6.879 8.614 -34.135 1.00 0.00 H new TER 1787 GLY A 120 ATOM 1788 N GLY B 121 -25.514 18.774 -26.578 1.00 0.00 N ATOM 1789 CA GLY B 121 -26.659 18.049 -25.960 1.00 0.00 C ATOM 1790 C GLY B 121 -26.887 18.571 -24.546 1.00 0.00 C ATOM 1791 O GLY B 121 -26.000 19.181 -23.949 1.00 0.00 O ATOM 0 HA2 GLY B 121 -27.558 18.189 -26.560 1.00 0.00 H new ATOM 0 HA3 GLY B 121 -26.455 16.979 -25.936 1.00 0.00 H new ATOM 1794 N HIS B 122 -28.080 18.327 -24.013 1.00 0.00 N ATOM 1795 CA HIS B 122 -28.415 18.777 -22.665 1.00 0.00 C ATOM 1796 C HIS B 122 -29.445 17.848 -22.038 1.00 0.00 C ATOM 1797 O HIS B 122 -30.256 17.244 -22.737 1.00 0.00 O ATOM 1798 CB HIS B 122 -28.972 20.201 -22.711 1.00 0.00 C ATOM 1799 CG HIS B 122 -30.169 20.244 -23.622 1.00 0.00 C ATOM 1800 ND1 HIS B 122 -31.338 19.554 -23.339 1.00 0.00 N ATOM 1801 CD2 HIS B 122 -30.393 20.887 -24.813 1.00 0.00 C ATOM 1802 CE1 HIS B 122 -32.205 19.798 -24.339 1.00 0.00 C ATOM 1803 NE2 HIS B 122 -31.679 20.606 -25.263 1.00 0.00 N ATOM 0 H HIS B 122 -28.828 17.823 -24.490 1.00 0.00 H new ATOM 0 HA HIS B 122 -27.508 18.763 -22.060 1.00 0.00 H new ATOM 0 HB2 HIS B 122 -29.253 20.525 -21.709 1.00 0.00 H new ATOM 0 HB3 HIS B 122 -28.206 20.891 -23.066 1.00 0.00 H new ATOM 0 HD2 HIS B 122 -29.679 21.516 -25.324 1.00 0.00 H new ATOM 0 HE1 HIS B 122 -33.204 19.390 -24.388 1.00 0.00 H new ATOM 0 HE2 HIS B 122 -32.125 20.945 -26.116 1.00 0.00 H new ATOM 1811 N GLY B 123 -29.409 17.740 -20.713 1.00 0.00 N ATOM 1812 CA GLY B 123 -30.346 16.881 -19.992 1.00 0.00 C ATOM 1813 C GLY B 123 -29.644 16.134 -18.868 1.00 0.00 C ATOM 1814 O GLY B 123 -30.226 15.905 -17.811 1.00 0.00 O ATOM 0 H GLY B 123 -28.744 18.234 -20.118 1.00 0.00 H new ATOM 0 HA2 GLY B 123 -31.157 17.484 -19.583 1.00 0.00 H new ATOM 0 HA3 GLY B 123 -30.796 16.168 -20.682 1.00 0.00 H new ATOM 1818 N VAL B 124 -28.389 15.751 -19.105 1.00 0.00 N ATOM 1819 CA VAL B 124 -27.612 15.021 -18.101 1.00 0.00 C ATOM 1820 C VAL B 124 -26.265 15.698 -17.877 1.00 0.00 C ATOM 1821 O VAL B 124 -25.578 16.070 -18.829 1.00 0.00 O ATOM 1822 CB VAL B 124 -27.393 13.577 -18.563 1.00 0.00 C ATOM 1823 CG1 VAL B 124 -26.429 12.873 -17.607 1.00 0.00 C ATOM 1824 CG2 VAL B 124 -28.734 12.839 -18.573 1.00 0.00 C ATOM 0 H VAL B 124 -27.891 15.932 -19.977 1.00 0.00 H new ATOM 0 HA VAL B 124 -28.166 15.021 -17.162 1.00 0.00 H new ATOM 0 HB VAL B 124 -26.969 13.577 -19.567 1.00 0.00 H new ATOM 0 HG11 VAL B 124 -26.274 11.846 -17.937 1.00 0.00 H new ATOM 0 HG12 VAL B 124 -25.475 13.399 -17.600 1.00 0.00 H new ATOM 0 HG13 VAL B 124 -26.850 12.871 -16.602 1.00 0.00 H new ATOM 0 HG21 VAL B 124 -28.581 11.811 -18.901 1.00 0.00 H new ATOM 0 HG22 VAL B 124 -29.157 12.840 -17.569 1.00 0.00 H new ATOM 0 HG23 VAL B 124 -29.420 13.340 -19.256 1.00 0.00 H new ATOM 1834 N GLU B 125 -25.894 15.852 -16.610 1.00 0.00 N ATOM 1835 CA GLU B 125 -24.623 16.480 -16.266 1.00 0.00 C ATOM 1836 C GLU B 125 -24.380 17.710 -17.133 1.00 0.00 C ATOM 1837 O GLU B 125 -25.290 18.195 -17.806 1.00 0.00 O ATOM 1838 CB GLU B 125 -23.480 15.481 -16.465 1.00 0.00 C ATOM 1839 CG GLU B 125 -23.600 14.354 -15.436 1.00 0.00 C ATOM 1840 CD GLU B 125 -22.558 13.278 -15.717 1.00 0.00 C ATOM 1841 OE1 GLU B 125 -21.801 13.445 -16.659 1.00 0.00 O ATOM 1842 OE2 GLU B 125 -22.534 12.300 -14.987 1.00 0.00 O ATOM 0 H GLU B 125 -26.451 15.553 -15.809 1.00 0.00 H new ATOM 0 HA GLU B 125 -24.662 16.789 -15.221 1.00 0.00 H new ATOM 0 HB2 GLU B 125 -23.513 15.071 -17.474 1.00 0.00 H new ATOM 0 HB3 GLU B 125 -22.520 15.985 -16.357 1.00 0.00 H new ATOM 0 HG2 GLU B 125 -23.462 14.752 -14.431 1.00 0.00 H new ATOM 0 HG3 GLU B 125 -24.600 13.922 -15.473 1.00 0.00 H new ATOM 1849 N GLY B 126 -23.150 18.210 -17.117 1.00 0.00 N ATOM 1850 CA GLY B 126 -22.801 19.383 -17.910 1.00 0.00 C ATOM 1851 C GLY B 126 -23.240 20.664 -17.210 1.00 0.00 C ATOM 1852 O GLY B 126 -23.402 21.705 -17.846 1.00 0.00 O ATOM 0 H GLY B 126 -22.382 17.825 -16.567 1.00 0.00 H new ATOM 0 HA2 GLY B 126 -21.724 19.406 -18.078 1.00 0.00 H new ATOM 0 HA3 GLY B 126 -23.275 19.319 -18.890 1.00 0.00 H new ATOM 1856 N ARG B 127 -23.431 20.581 -15.898 1.00 0.00 N ATOM 1857 CA ARG B 127 -23.852 21.742 -15.124 1.00 0.00 C ATOM 1858 C ARG B 127 -22.704 22.729 -14.966 1.00 0.00 C ATOM 1859 O ARG B 127 -21.823 22.542 -14.130 1.00 0.00 O ATOM 1860 CB ARG B 127 -24.333 21.294 -13.742 1.00 0.00 C ATOM 1861 CG ARG B 127 -25.512 20.319 -13.887 1.00 0.00 C ATOM 1862 CD ARG B 127 -26.804 21.092 -14.177 1.00 0.00 C ATOM 1863 NE ARG B 127 -27.950 20.201 -14.114 1.00 0.00 N ATOM 1864 CZ ARG B 127 -29.130 20.576 -14.592 1.00 0.00 C ATOM 1865 NH1 ARG B 127 -29.273 21.758 -15.126 1.00 0.00 N ATOM 1866 NH2 ARG B 127 -30.147 19.764 -14.522 1.00 0.00 N ATOM 0 H ARG B 127 -23.302 19.729 -15.352 1.00 0.00 H new ATOM 0 HA ARG B 127 -24.666 22.235 -15.656 1.00 0.00 H new ATOM 0 HB2 ARG B 127 -23.517 20.813 -13.202 1.00 0.00 H new ATOM 0 HB3 ARG B 127 -24.637 22.161 -13.155 1.00 0.00 H new ATOM 0 HG2 ARG B 127 -25.313 19.613 -14.693 1.00 0.00 H new ATOM 0 HG3 ARG B 127 -25.626 19.736 -12.973 1.00 0.00 H new ATOM 0 HD2 ARG B 127 -26.923 21.900 -13.455 1.00 0.00 H new ATOM 0 HD3 ARG B 127 -26.747 21.553 -15.163 1.00 0.00 H new ATOM 0 HE ARG B 127 -27.846 19.276 -13.697 1.00 0.00 H new ATOM 0 HH11 ARG B 127 -28.478 22.395 -15.176 1.00 0.00 H new ATOM 0 HH12 ARG B 127 -30.180 22.045 -15.493 1.00 0.00 H new ATOM 0 HH21 ARG B 127 -30.035 18.842 -14.100 1.00 0.00 H new ATOM 0 HH22 ARG B 127 -31.055 20.051 -14.889 1.00 0.00 H new ATOM 1880 N ASN B 128 -22.726 23.781 -15.778 1.00 0.00 N ATOM 1881 CA ASN B 128 -21.685 24.797 -15.723 1.00 0.00 C ATOM 1882 C ASN B 128 -20.311 24.163 -15.862 1.00 0.00 C ATOM 1883 O ASN B 128 -19.318 24.703 -15.378 1.00 0.00 O ATOM 1884 CB ASN B 128 -21.763 25.555 -14.396 1.00 0.00 C ATOM 1885 CG ASN B 128 -22.976 26.476 -14.391 1.00 0.00 C ATOM 1886 OD1 ASN B 128 -23.278 27.109 -15.403 1.00 0.00 O ATOM 1887 ND2 ASN B 128 -23.693 26.591 -13.308 1.00 0.00 N ATOM 0 H ASN B 128 -23.449 23.950 -16.477 1.00 0.00 H new ATOM 0 HA ASN B 128 -21.840 25.491 -16.549 1.00 0.00 H new ATOM 0 HB2 ASN B 128 -21.829 24.849 -13.568 1.00 0.00 H new ATOM 0 HB3 ASN B 128 -20.854 26.137 -14.247 1.00 0.00 H new ATOM 0 HD21 ASN B 128 -24.506 27.206 -13.298 1.00 0.00 H new ATOM 0 HD22 ASN B 128 -23.441 26.065 -12.471 1.00 0.00 H new ATOM 1894 N ARG B 129 -20.261 23.023 -16.537 1.00 0.00 N ATOM 1895 CA ARG B 129 -19.007 22.318 -16.746 1.00 0.00 C ATOM 1896 C ARG B 129 -18.317 22.017 -15.410 1.00 0.00 C ATOM 1897 O ARG B 129 -18.470 22.758 -14.439 1.00 0.00 O ATOM 1898 CB ARG B 129 -18.071 23.157 -17.627 1.00 0.00 C ATOM 1899 CG ARG B 129 -18.498 23.033 -19.090 1.00 0.00 C ATOM 1900 CD ARG B 129 -17.694 24.013 -19.940 1.00 0.00 C ATOM 1901 NE ARG B 129 -18.022 23.842 -21.349 1.00 0.00 N ATOM 1902 CZ ARG B 129 -17.243 24.343 -22.301 1.00 0.00 C ATOM 1903 NH1 ARG B 129 -16.162 25.003 -21.979 1.00 0.00 N ATOM 1904 NH2 ARG B 129 -17.555 24.177 -23.556 1.00 0.00 N ATOM 0 H ARG B 129 -21.075 22.568 -16.949 1.00 0.00 H new ATOM 0 HA ARG B 129 -19.230 21.374 -17.244 1.00 0.00 H new ATOM 0 HB2 ARG B 129 -18.101 24.201 -17.316 1.00 0.00 H new ATOM 0 HB3 ARG B 129 -17.042 22.818 -17.508 1.00 0.00 H new ATOM 0 HG2 ARG B 129 -18.338 22.014 -19.442 1.00 0.00 H new ATOM 0 HG3 ARG B 129 -19.564 23.240 -19.188 1.00 0.00 H new ATOM 0 HD2 ARG B 129 -17.909 25.036 -19.630 1.00 0.00 H new ATOM 0 HD3 ARG B 129 -16.627 23.850 -19.785 1.00 0.00 H new ATOM 0 HE ARG B 129 -18.864 23.329 -21.609 1.00 0.00 H new ATOM 0 HH11 ARG B 129 -15.917 25.133 -20.997 1.00 0.00 H new ATOM 0 HH12 ARG B 129 -15.563 25.388 -22.709 1.00 0.00 H new ATOM 0 HH21 ARG B 129 -18.398 23.662 -23.808 1.00 0.00 H new ATOM 0 HH22 ARG B 129 -16.956 24.562 -24.286 1.00 0.00 H new ATOM 1918 N PRO B 130 -17.560 20.953 -15.345 1.00 0.00 N ATOM 1919 CA PRO B 130 -16.828 20.564 -14.104 1.00 0.00 C ATOM 1920 C PRO B 130 -15.726 21.563 -13.751 1.00 0.00 C ATOM 1921 O PRO B 130 -15.076 22.125 -14.634 1.00 0.00 O ATOM 1922 CB PRO B 130 -16.244 19.181 -14.444 1.00 0.00 C ATOM 1923 CG PRO B 130 -16.160 19.152 -15.939 1.00 0.00 C ATOM 1924 CD PRO B 130 -17.319 20.001 -16.442 1.00 0.00 C ATOM 0 HA PRO B 130 -17.478 20.547 -13.229 1.00 0.00 H new ATOM 0 HB2 PRO B 130 -15.262 19.045 -13.991 1.00 0.00 H new ATOM 0 HB3 PRO B 130 -16.882 18.380 -14.069 1.00 0.00 H new ATOM 0 HG2 PRO B 130 -15.206 19.551 -16.284 1.00 0.00 H new ATOM 0 HG3 PRO B 130 -16.233 18.131 -16.314 1.00 0.00 H new ATOM 0 HD2 PRO B 130 -17.065 20.515 -17.369 1.00 0.00 H new ATOM 0 HD3 PRO B 130 -18.201 19.394 -16.645 1.00 0.00 H new ATOM 1932 N SER B 131 -15.518 21.773 -12.456 1.00 0.00 N ATOM 1933 CA SER B 131 -14.490 22.696 -11.997 1.00 0.00 C ATOM 1934 C SER B 131 -14.185 22.471 -10.521 1.00 0.00 C ATOM 1935 O SER B 131 -13.788 23.393 -9.811 1.00 0.00 O ATOM 1936 CB SER B 131 -14.951 24.134 -12.210 1.00 0.00 C ATOM 1937 OG SER B 131 -16.196 24.328 -11.550 1.00 0.00 O ATOM 0 H SER B 131 -16.045 21.319 -11.710 1.00 0.00 H new ATOM 0 HA SER B 131 -13.583 22.515 -12.573 1.00 0.00 H new ATOM 0 HB2 SER B 131 -14.207 24.829 -11.820 1.00 0.00 H new ATOM 0 HB3 SER B 131 -15.054 24.342 -13.275 1.00 0.00 H new ATOM 0 HG SER B 131 -16.496 25.252 -11.682 1.00 0.00 H new ATOM 1943 N ALA B 132 -14.382 21.240 -10.063 1.00 0.00 N ATOM 1944 CA ALA B 132 -14.130 20.904 -8.666 1.00 0.00 C ATOM 1945 C ALA B 132 -13.879 19.406 -8.506 1.00 0.00 C ATOM 1946 O ALA B 132 -14.733 18.675 -8.008 1.00 0.00 O ATOM 1947 CB ALA B 132 -15.326 21.316 -7.809 1.00 0.00 C ATOM 0 H ALA B 132 -14.713 20.462 -10.634 1.00 0.00 H new ATOM 0 HA ALA B 132 -13.242 21.444 -8.338 1.00 0.00 H new ATOM 0 HB1 ALA B 132 -15.131 21.062 -6.767 1.00 0.00 H new ATOM 0 HB2 ALA B 132 -15.484 22.391 -7.897 1.00 0.00 H new ATOM 0 HB3 ALA B 132 -16.217 20.789 -8.150 1.00 0.00 H new ATOM 1953 N PRO B 133 -12.726 18.948 -8.916 1.00 0.00 N ATOM 1954 CA PRO B 133 -12.346 17.511 -8.816 1.00 0.00 C ATOM 1955 C PRO B 133 -12.464 16.996 -7.386 1.00 0.00 C ATOM 1956 O PRO B 133 -12.064 17.664 -6.436 1.00 0.00 O ATOM 1957 CB PRO B 133 -10.882 17.483 -9.294 1.00 0.00 C ATOM 1958 CG PRO B 133 -10.720 18.713 -10.130 1.00 0.00 C ATOM 1959 CD PRO B 133 -11.664 19.755 -9.532 1.00 0.00 C ATOM 0 HA PRO B 133 -12.998 16.869 -9.408 1.00 0.00 H new ATOM 0 HB2 PRO B 133 -10.192 17.486 -8.450 1.00 0.00 H new ATOM 0 HB3 PRO B 133 -10.674 16.583 -9.873 1.00 0.00 H new ATOM 0 HG2 PRO B 133 -9.688 19.065 -10.111 1.00 0.00 H new ATOM 0 HG3 PRO B 133 -10.970 18.512 -11.172 1.00 0.00 H new ATOM 0 HD2 PRO B 133 -11.157 20.379 -8.796 1.00 0.00 H new ATOM 0 HD3 PRO B 133 -12.061 20.422 -10.297 1.00 0.00 H new ATOM 1967 N LEU B 134 -13.012 15.799 -7.245 1.00 0.00 N ATOM 1968 CA LEU B 134 -13.179 15.188 -5.926 1.00 0.00 C ATOM 1969 C LEU B 134 -11.941 14.388 -5.552 1.00 0.00 C ATOM 1970 O LEU B 134 -11.023 14.236 -6.359 1.00 0.00 O ATOM 1971 CB LEU B 134 -14.402 14.269 -5.927 1.00 0.00 C ATOM 1972 CG LEU B 134 -15.619 15.039 -6.451 1.00 0.00 C ATOM 1973 CD1 LEU B 134 -16.840 14.116 -6.463 1.00 0.00 C ATOM 1974 CD2 LEU B 134 -15.897 16.251 -5.548 1.00 0.00 C ATOM 0 H LEU B 134 -13.349 15.230 -8.021 1.00 0.00 H new ATOM 0 HA LEU B 134 -13.323 15.981 -5.192 1.00 0.00 H new ATOM 0 HB2 LEU B 134 -14.214 13.396 -6.552 1.00 0.00 H new ATOM 0 HB3 LEU B 134 -14.596 13.903 -4.919 1.00 0.00 H new ATOM 0 HG LEU B 134 -15.416 15.387 -7.464 1.00 0.00 H new ATOM 0 HD11 LEU B 134 -17.706 14.663 -6.836 1.00 0.00 H new ATOM 0 HD12 LEU B 134 -16.644 13.262 -7.111 1.00 0.00 H new ATOM 0 HD13 LEU B 134 -17.041 13.765 -5.451 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -16.763 16.795 -5.925 1.00 0.00 H new ATOM 0 HD22 LEU B 134 -16.097 15.910 -4.532 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -15.028 16.909 -5.545 1.00 0.00 H new ATOM 1986 N ASP B 135 -11.922 13.874 -4.325 1.00 0.00 N ATOM 1987 CA ASP B 135 -10.796 13.081 -3.846 1.00 0.00 C ATOM 1988 C ASP B 135 -10.330 12.108 -4.920 1.00 0.00 C ATOM 1989 O ASP B 135 -9.225 11.569 -4.840 1.00 0.00 O ATOM 1990 CB ASP B 135 -11.190 12.306 -2.588 1.00 0.00 C ATOM 1991 CG ASP B 135 -11.326 13.263 -1.409 1.00 0.00 C ATOM 1992 OD1 ASP B 135 -10.944 14.412 -1.556 1.00 0.00 O ATOM 1993 OD2 ASP B 135 -11.807 12.831 -0.375 1.00 0.00 O ATOM 0 H ASP B 135 -12.673 13.993 -3.646 1.00 0.00 H new ATOM 0 HA ASP B 135 -9.978 13.761 -3.607 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -12.132 11.783 -2.753 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -10.439 11.548 -2.367 1.00 0.00 H new ATOM 1998 N SER B 136 -11.181 11.876 -5.919 1.00 0.00 N ATOM 1999 CA SER B 136 -10.851 10.954 -7.005 1.00 0.00 C ATOM 2000 C SER B 136 -9.373 11.084 -7.386 1.00 0.00 C ATOM 2001 O SER B 136 -8.692 10.089 -7.670 1.00 0.00 O ATOM 2002 CB SER B 136 -11.727 11.265 -8.224 1.00 0.00 C ATOM 2003 OG SER B 136 -11.314 12.499 -8.802 1.00 0.00 O ATOM 0 H SER B 136 -12.100 12.312 -5.999 1.00 0.00 H new ATOM 0 HA SER B 136 -11.037 9.934 -6.670 1.00 0.00 H new ATOM 0 HB2 SER B 136 -11.647 10.463 -8.957 1.00 0.00 H new ATOM 0 HB3 SER B 136 -12.774 11.322 -7.928 1.00 0.00 H new ATOM 0 HG SER B 136 -11.184 13.164 -8.094 1.00 0.00 H new ATOM 2009 N GLN B 137 -8.877 12.317 -7.377 1.00 0.00 N ATOM 2010 CA GLN B 137 -7.479 12.567 -7.704 1.00 0.00 C ATOM 2011 C GLN B 137 -6.566 11.948 -6.647 1.00 0.00 C ATOM 2012 O GLN B 137 -5.571 11.297 -6.973 1.00 0.00 O ATOM 2013 CB GLN B 137 -7.220 14.073 -7.793 1.00 0.00 C ATOM 2014 CG GLN B 137 -7.454 14.718 -6.425 1.00 0.00 C ATOM 2015 CD GLN B 137 -7.559 16.230 -6.574 1.00 0.00 C ATOM 2016 OE1 GLN B 137 -6.850 16.825 -7.386 1.00 0.00 O ATOM 2017 NE2 GLN B 137 -8.405 16.891 -5.833 1.00 0.00 N ATOM 0 H GLN B 137 -9.417 13.152 -7.149 1.00 0.00 H new ATOM 0 HA GLN B 137 -7.263 12.109 -8.669 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -6.197 14.257 -8.123 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -7.880 14.522 -8.535 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -8.367 14.324 -5.979 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -6.636 14.467 -5.750 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -8.991 16.395 -5.161 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -8.481 17.904 -5.925 1.00 0.00 H new ATOM 2026 N ALA B 138 -6.916 12.151 -5.380 1.00 0.00 N ATOM 2027 CA ALA B 138 -6.129 11.606 -4.282 1.00 0.00 C ATOM 2028 C ALA B 138 -6.139 10.080 -4.334 1.00 0.00 C ATOM 2029 O ALA B 138 -5.191 9.429 -3.888 1.00 0.00 O ATOM 2030 CB ALA B 138 -6.691 12.086 -2.940 1.00 0.00 C ATOM 0 H ALA B 138 -7.735 12.686 -5.091 1.00 0.00 H new ATOM 0 HA ALA B 138 -5.102 11.957 -4.381 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -6.095 11.672 -2.127 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.655 13.175 -2.899 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -7.724 11.753 -2.838 1.00 0.00 H new ATOM 2036 N ALA B 139 -7.211 9.511 -4.887 1.00 0.00 N ATOM 2037 CA ALA B 139 -7.322 8.071 -4.994 1.00 0.00 C ATOM 2038 C ALA B 139 -6.300 7.535 -5.989 1.00 0.00 C ATOM 2039 O ALA B 139 -5.553 6.604 -5.684 1.00 0.00 O ATOM 2040 CB ALA B 139 -8.735 7.694 -5.442 1.00 0.00 C ATOM 0 H ALA B 139 -8.006 10.028 -5.263 1.00 0.00 H new ATOM 0 HA ALA B 139 -7.124 7.628 -4.018 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -8.814 6.610 -5.521 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -9.458 8.058 -4.712 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.941 8.145 -6.413 1.00 0.00 H new ATOM 2046 N ALA B 140 -6.273 8.129 -7.180 1.00 0.00 N ATOM 2047 CA ALA B 140 -5.330 7.700 -8.206 1.00 0.00 C ATOM 2048 C ALA B 140 -3.892 7.867 -7.716 1.00 0.00 C ATOM 2049 O ALA B 140 -3.066 6.964 -7.866 1.00 0.00 O ATOM 2050 CB ALA B 140 -5.535 8.520 -9.480 1.00 0.00 C ATOM 0 H ALA B 140 -6.884 8.898 -7.455 1.00 0.00 H new ATOM 0 HA ALA B 140 -5.509 6.646 -8.420 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -4.827 8.193 -10.241 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -6.552 8.377 -9.845 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -5.373 9.576 -9.263 1.00 0.00 H new ATOM 2056 N GLN B 141 -3.603 9.023 -7.131 1.00 0.00 N ATOM 2057 CA GLN B 141 -2.263 9.294 -6.626 1.00 0.00 C ATOM 2058 C GLN B 141 -1.819 8.191 -5.662 1.00 0.00 C ATOM 2059 O GLN B 141 -0.734 7.606 -5.808 1.00 0.00 O ATOM 2060 CB GLN B 141 -2.250 10.644 -5.903 1.00 0.00 C ATOM 2061 CG GLN B 141 -2.390 11.776 -6.922 1.00 0.00 C ATOM 2062 CD GLN B 141 -2.451 13.121 -6.204 1.00 0.00 C ATOM 2063 OE1 GLN B 141 -2.372 13.175 -4.976 1.00 0.00 O ATOM 2064 NE2 GLN B 141 -2.580 14.217 -6.900 1.00 0.00 N ATOM 0 H GLN B 141 -4.272 9.781 -6.995 1.00 0.00 H new ATOM 0 HA GLN B 141 -1.571 9.322 -7.468 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -3.065 10.689 -5.181 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -1.322 10.759 -5.343 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -1.547 11.761 -7.612 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -3.292 11.631 -7.517 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -2.645 14.171 -7.917 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -2.616 15.120 -6.427 1.00 0.00 H new ATOM 2073 N VAL B 142 -2.667 7.898 -4.682 1.00 0.00 N ATOM 2074 CA VAL B 142 -2.350 6.860 -3.711 1.00 0.00 C ATOM 2075 C VAL B 142 -2.222 5.504 -4.402 1.00 0.00 C ATOM 2076 O VAL B 142 -1.278 4.758 -4.149 1.00 0.00 O ATOM 2077 CB VAL B 142 -3.439 6.802 -2.641 1.00 0.00 C ATOM 2078 CG1 VAL B 142 -3.136 5.662 -1.667 1.00 0.00 C ATOM 2079 CG2 VAL B 142 -3.479 8.131 -1.876 1.00 0.00 C ATOM 0 H VAL B 142 -3.566 8.358 -4.540 1.00 0.00 H new ATOM 0 HA VAL B 142 -1.397 7.100 -3.240 1.00 0.00 H new ATOM 0 HB VAL B 142 -4.405 6.628 -3.116 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -3.913 5.620 -0.903 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -3.109 4.717 -2.210 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -2.170 5.836 -1.193 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -4.256 8.088 -1.113 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -2.514 8.307 -1.401 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -3.696 8.944 -2.569 1.00 0.00 H new ATOM 2089 N ALA B 143 -3.174 5.194 -5.278 1.00 0.00 N ATOM 2090 CA ALA B 143 -3.155 3.933 -5.994 1.00 0.00 C ATOM 2091 C ALA B 143 -1.799 3.735 -6.662 1.00 0.00 C ATOM 2092 O ALA B 143 -1.226 2.651 -6.609 1.00 0.00 O ATOM 2093 CB ALA B 143 -4.264 3.925 -7.053 1.00 0.00 C ATOM 0 H ALA B 143 -3.963 5.799 -5.505 1.00 0.00 H new ATOM 0 HA ALA B 143 -3.325 3.119 -5.290 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -4.248 2.976 -7.590 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -5.232 4.051 -6.567 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -4.102 4.742 -7.756 1.00 0.00 H new ATOM 2099 N SER B 144 -1.297 4.790 -7.295 1.00 0.00 N ATOM 2100 CA SER B 144 -0.007 4.717 -7.968 1.00 0.00 C ATOM 2101 C SER B 144 1.084 4.350 -6.968 1.00 0.00 C ATOM 2102 O SER B 144 1.935 3.502 -7.244 1.00 0.00 O ATOM 2103 CB SER B 144 0.323 6.063 -8.614 1.00 0.00 C ATOM 2104 OG SER B 144 1.557 5.962 -9.311 1.00 0.00 O ATOM 0 H SER B 144 -1.759 5.697 -7.356 1.00 0.00 H new ATOM 0 HA SER B 144 -0.058 3.950 -8.741 1.00 0.00 H new ATOM 0 HB2 SER B 144 -0.472 6.354 -9.300 1.00 0.00 H new ATOM 0 HB3 SER B 144 0.386 6.839 -7.851 1.00 0.00 H new ATOM 0 HG SER B 144 1.769 6.824 -9.727 1.00 0.00 H new ATOM 2110 N THR B 145 1.051 4.990 -5.803 1.00 0.00 N ATOM 2111 CA THR B 145 2.046 4.705 -4.768 1.00 0.00 C ATOM 2112 C THR B 145 1.921 3.256 -4.289 1.00 0.00 C ATOM 2113 O THR B 145 2.915 2.533 -4.181 1.00 0.00 O ATOM 2114 CB THR B 145 1.852 5.658 -3.588 1.00 0.00 C ATOM 2115 OG1 THR B 145 1.679 6.980 -4.075 1.00 0.00 O ATOM 2116 CG2 THR B 145 3.086 5.612 -2.685 1.00 0.00 C ATOM 0 H THR B 145 0.360 5.697 -5.552 1.00 0.00 H new ATOM 0 HA THR B 145 3.040 4.849 -5.191 1.00 0.00 H new ATOM 0 HB THR B 145 0.972 5.357 -3.019 1.00 0.00 H new ATOM 0 HG1 THR B 145 1.553 7.593 -3.321 1.00 0.00 H new ATOM 0 HG21 THR B 145 2.947 6.292 -1.844 1.00 0.00 H new ATOM 0 HG22 THR B 145 3.226 4.597 -2.312 1.00 0.00 H new ATOM 0 HG23 THR B 145 3.965 5.914 -3.254 1.00 0.00 H new ATOM 2124 N LEU B 146 0.690 2.840 -4.011 1.00 0.00 N ATOM 2125 CA LEU B 146 0.437 1.480 -3.547 1.00 0.00 C ATOM 2126 C LEU B 146 0.753 0.473 -4.642 1.00 0.00 C ATOM 2127 O LEU B 146 0.986 -0.702 -4.366 1.00 0.00 O ATOM 2128 CB LEU B 146 -1.026 1.336 -3.115 1.00 0.00 C ATOM 2129 CG LEU B 146 -1.324 2.302 -1.957 1.00 0.00 C ATOM 2130 CD1 LEU B 146 -2.800 2.183 -1.563 1.00 0.00 C ATOM 2131 CD2 LEU B 146 -0.441 1.963 -0.744 1.00 0.00 C ATOM 0 H LEU B 146 -0.144 3.421 -4.098 1.00 0.00 H new ATOM 0 HA LEU B 146 1.085 1.281 -2.693 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -1.686 1.548 -3.956 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -1.224 0.310 -2.805 1.00 0.00 H new ATOM 0 HG LEU B 146 -1.109 3.321 -2.279 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -3.014 2.867 -0.742 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -3.426 2.436 -2.418 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -3.011 1.161 -1.248 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -0.661 2.654 0.070 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -0.645 0.943 -0.419 1.00 0.00 H new ATOM 0 HD23 LEU B 146 0.609 2.052 -1.022 1.00 0.00 H new ATOM 2143 N GLN B 147 0.771 0.945 -5.878 1.00 0.00 N ATOM 2144 CA GLN B 147 1.076 0.082 -7.009 1.00 0.00 C ATOM 2145 C GLN B 147 2.575 -0.209 -7.074 1.00 0.00 C ATOM 2146 O GLN B 147 2.992 -1.366 -7.069 1.00 0.00 O ATOM 2147 CB GLN B 147 0.626 0.744 -8.311 1.00 0.00 C ATOM 2148 CG GLN B 147 0.874 -0.209 -9.480 1.00 0.00 C ATOM 2149 CD GLN B 147 0.289 0.377 -10.761 1.00 0.00 C ATOM 2150 OE1 GLN B 147 -0.537 1.288 -10.707 1.00 0.00 O ATOM 2151 NE2 GLN B 147 0.671 -0.093 -11.916 1.00 0.00 N ATOM 0 H GLN B 147 0.579 1.916 -6.124 1.00 0.00 H new ATOM 0 HA GLN B 147 0.540 -0.858 -6.877 1.00 0.00 H new ATOM 0 HB2 GLN B 147 -0.432 1.000 -8.255 1.00 0.00 H new ATOM 0 HB3 GLN B 147 1.171 1.675 -8.465 1.00 0.00 H new ATOM 0 HG2 GLN B 147 1.944 -0.377 -9.602 1.00 0.00 H new ATOM 0 HG3 GLN B 147 0.420 -1.178 -9.273 1.00 0.00 H new ATOM 0 HE21 GLN B 147 1.356 -0.848 -11.958 1.00 0.00 H new ATOM 0 HE22 GLN B 147 0.285 0.294 -12.777 1.00 0.00 H new ATOM 2160 N ALA B 148 3.379 0.853 -7.146 1.00 0.00 N ATOM 2161 CA ALA B 148 4.826 0.692 -7.225 1.00 0.00 C ATOM 2162 C ALA B 148 5.339 -0.091 -6.022 1.00 0.00 C ATOM 2163 O ALA B 148 6.027 -1.100 -6.178 1.00 0.00 O ATOM 2164 CB ALA B 148 5.498 2.064 -7.262 1.00 0.00 C ATOM 0 H ALA B 148 3.056 1.820 -7.151 1.00 0.00 H new ATOM 0 HA ALA B 148 5.066 0.143 -8.135 1.00 0.00 H new ATOM 0 HB1 ALA B 148 6.579 1.938 -7.321 1.00 0.00 H new ATOM 0 HB2 ALA B 148 5.149 2.617 -8.134 1.00 0.00 H new ATOM 0 HB3 ALA B 148 5.246 2.617 -6.357 1.00 0.00 H new ATOM 2170 N LEU B 149 5.015 0.386 -4.825 1.00 0.00 N ATOM 2171 CA LEU B 149 5.468 -0.277 -3.607 1.00 0.00 C ATOM 2172 C LEU B 149 5.230 -1.770 -3.700 1.00 0.00 C ATOM 2173 O LEU B 149 6.080 -2.563 -3.307 1.00 0.00 O ATOM 2174 CB LEU B 149 4.707 0.286 -2.407 1.00 0.00 C ATOM 2175 CG LEU B 149 5.091 1.757 -2.190 1.00 0.00 C ATOM 2176 CD1 LEU B 149 4.167 2.373 -1.132 1.00 0.00 C ATOM 2177 CD2 LEU B 149 6.556 1.866 -1.727 1.00 0.00 C ATOM 0 H LEU B 149 4.447 1.219 -4.672 1.00 0.00 H new ATOM 0 HA LEU B 149 6.536 -0.097 -3.484 1.00 0.00 H new ATOM 0 HB2 LEU B 149 3.633 0.202 -2.574 1.00 0.00 H new ATOM 0 HB3 LEU B 149 4.937 -0.295 -1.514 1.00 0.00 H new ATOM 0 HG LEU B 149 4.982 2.295 -3.131 1.00 0.00 H new ATOM 0 HD11 LEU B 149 4.438 3.417 -0.976 1.00 0.00 H new ATOM 0 HD12 LEU B 149 3.133 2.313 -1.472 1.00 0.00 H new ATOM 0 HD13 LEU B 149 4.273 1.827 -0.194 1.00 0.00 H new ATOM 0 HD21 LEU B 149 6.813 2.915 -1.577 1.00 0.00 H new ATOM 0 HD22 LEU B 149 6.683 1.324 -0.790 1.00 0.00 H new ATOM 0 HD23 LEU B 149 7.210 1.437 -2.486 1.00 0.00 H new ATOM 2189 N ALA B 150 4.075 -2.145 -4.228 1.00 0.00 N ATOM 2190 CA ALA B 150 3.740 -3.554 -4.375 1.00 0.00 C ATOM 2191 C ALA B 150 4.873 -4.286 -5.061 1.00 0.00 C ATOM 2192 O ALA B 150 5.919 -3.707 -5.315 1.00 0.00 O ATOM 2193 CB ALA B 150 2.456 -3.718 -5.186 1.00 0.00 C ATOM 0 H ALA B 150 3.358 -1.499 -4.560 1.00 0.00 H new ATOM 0 HA ALA B 150 3.585 -3.977 -3.383 1.00 0.00 H new ATOM 0 HB1 ALA B 150 2.221 -4.778 -5.286 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.637 -3.211 -4.676 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.593 -3.282 -6.176 1.00 0.00 H new ATOM 2199 N THR B 151 4.656 -5.557 -5.365 1.00 0.00 N ATOM 2200 CA THR B 151 5.662 -6.375 -6.030 1.00 0.00 C ATOM 2201 C THR B 151 6.581 -7.031 -4.985 1.00 0.00 C ATOM 2202 O THR B 151 7.259 -6.337 -4.235 1.00 0.00 O ATOM 2203 CB THR B 151 6.499 -5.545 -7.008 1.00 0.00 C ATOM 2204 OG1 THR B 151 5.681 -4.527 -7.557 1.00 0.00 O ATOM 2205 CG2 THR B 151 7.018 -6.442 -8.137 1.00 0.00 C ATOM 0 H THR B 151 3.786 -6.048 -5.160 1.00 0.00 H new ATOM 0 HA THR B 151 5.144 -7.148 -6.598 1.00 0.00 H new ATOM 0 HB THR B 151 7.347 -5.104 -6.484 1.00 0.00 H new ATOM 0 HG1 THR B 151 5.878 -3.675 -7.115 1.00 0.00 H new ATOM 0 HG21 THR B 151 7.613 -5.847 -8.830 1.00 0.00 H new ATOM 0 HG22 THR B 151 7.636 -7.235 -7.717 1.00 0.00 H new ATOM 0 HG23 THR B 151 6.175 -6.883 -8.668 1.00 0.00 H new ATOM 2213 N PRO B 152 6.613 -8.340 -4.905 1.00 0.00 N ATOM 2214 CA PRO B 152 7.452 -9.059 -3.898 1.00 0.00 C ATOM 2215 C PRO B 152 8.881 -8.524 -3.818 1.00 0.00 C ATOM 2216 O PRO B 152 9.412 -8.302 -2.727 1.00 0.00 O ATOM 2217 CB PRO B 152 7.449 -10.512 -4.404 1.00 0.00 C ATOM 2218 CG PRO B 152 6.204 -10.658 -5.227 1.00 0.00 C ATOM 2219 CD PRO B 152 5.861 -9.272 -5.756 1.00 0.00 C ATOM 0 HA PRO B 152 7.057 -8.939 -2.889 1.00 0.00 H new ATOM 0 HB2 PRO B 152 8.338 -10.720 -5.000 1.00 0.00 H new ATOM 0 HB3 PRO B 152 7.452 -11.216 -3.571 1.00 0.00 H new ATOM 0 HG2 PRO B 152 6.363 -11.357 -6.048 1.00 0.00 H new ATOM 0 HG3 PRO B 152 5.387 -11.055 -4.625 1.00 0.00 H new ATOM 0 HD2 PRO B 152 6.147 -9.168 -6.803 1.00 0.00 H new ATOM 0 HD3 PRO B 152 4.789 -9.082 -5.698 1.00 0.00 H new ATOM 2227 N SER B 153 9.498 -8.332 -4.971 1.00 0.00 N ATOM 2228 CA SER B 153 10.872 -7.839 -5.015 1.00 0.00 C ATOM 2229 C SER B 153 10.987 -6.487 -4.330 1.00 0.00 C ATOM 2230 O SER B 153 11.921 -6.246 -3.565 1.00 0.00 O ATOM 2231 CB SER B 153 11.334 -7.714 -6.467 1.00 0.00 C ATOM 2232 OG SER B 153 12.665 -7.221 -6.491 1.00 0.00 O ATOM 0 H SER B 153 9.078 -8.507 -5.884 1.00 0.00 H new ATOM 0 HA SER B 153 11.505 -8.552 -4.487 1.00 0.00 H new ATOM 0 HB2 SER B 153 11.283 -8.684 -6.962 1.00 0.00 H new ATOM 0 HB3 SER B 153 10.674 -7.041 -7.015 1.00 0.00 H new ATOM 0 HG SER B 153 12.967 -7.140 -7.420 1.00 0.00 H new ATOM 2238 N ARG B 154 10.042 -5.601 -4.613 1.00 0.00 N ATOM 2239 CA ARG B 154 10.066 -4.270 -4.018 1.00 0.00 C ATOM 2240 C ARG B 154 9.958 -4.347 -2.505 1.00 0.00 C ATOM 2241 O ARG B 154 10.698 -3.680 -1.790 1.00 0.00 O ATOM 2242 CB ARG B 154 8.901 -3.448 -4.567 1.00 0.00 C ATOM 2243 CG ARG B 154 9.159 -3.079 -6.041 1.00 0.00 C ATOM 2244 CD ARG B 154 9.948 -1.767 -6.114 1.00 0.00 C ATOM 2245 NE ARG B 154 10.268 -1.449 -7.497 1.00 0.00 N ATOM 2246 CZ ARG B 154 9.380 -0.858 -8.288 1.00 0.00 C ATOM 2247 NH1 ARG B 154 8.196 -0.555 -7.830 1.00 0.00 N ATOM 2248 NH2 ARG B 154 9.693 -0.581 -9.523 1.00 0.00 N ATOM 0 H ARG B 154 9.258 -5.775 -5.242 1.00 0.00 H new ATOM 0 HA ARG B 154 11.014 -3.796 -4.273 1.00 0.00 H new ATOM 0 HB2 ARG B 154 7.974 -4.016 -4.483 1.00 0.00 H new ATOM 0 HB3 ARG B 154 8.774 -2.542 -3.974 1.00 0.00 H new ATOM 0 HG2 ARG B 154 9.715 -3.877 -6.534 1.00 0.00 H new ATOM 0 HG3 ARG B 154 8.212 -2.975 -6.571 1.00 0.00 H new ATOM 0 HD2 ARG B 154 9.365 -0.959 -5.673 1.00 0.00 H new ATOM 0 HD3 ARG B 154 10.865 -1.853 -5.531 1.00 0.00 H new ATOM 0 HE ARG B 154 11.190 -1.684 -7.865 1.00 0.00 H new ATOM 0 HH11 ARG B 154 7.952 -0.772 -6.864 1.00 0.00 H new ATOM 0 HH12 ARG B 154 7.515 -0.101 -8.438 1.00 0.00 H new ATOM 0 HH21 ARG B 154 10.619 -0.818 -9.880 1.00 0.00 H new ATOM 0 HH22 ARG B 154 9.012 -0.127 -10.132 1.00 0.00 H new ATOM 2262 N LEU B 155 9.033 -5.156 -2.016 1.00 0.00 N ATOM 2263 CA LEU B 155 8.853 -5.293 -0.575 1.00 0.00 C ATOM 2264 C LEU B 155 10.095 -5.862 0.077 1.00 0.00 C ATOM 2265 O LEU B 155 10.556 -5.346 1.090 1.00 0.00 O ATOM 2266 CB LEU B 155 7.645 -6.199 -0.298 1.00 0.00 C ATOM 2267 CG LEU B 155 6.350 -5.372 -0.298 1.00 0.00 C ATOM 2268 CD1 LEU B 155 6.312 -4.450 0.943 1.00 0.00 C ATOM 2269 CD2 LEU B 155 6.283 -4.527 -1.580 1.00 0.00 C ATOM 0 H LEU B 155 8.402 -5.722 -2.584 1.00 0.00 H new ATOM 0 HA LEU B 155 8.675 -4.306 -0.149 1.00 0.00 H new ATOM 0 HB2 LEU B 155 7.586 -6.980 -1.056 1.00 0.00 H new ATOM 0 HB3 LEU B 155 7.767 -6.696 0.664 1.00 0.00 H new ATOM 0 HG LEU B 155 5.493 -6.044 -0.263 1.00 0.00 H new ATOM 0 HD11 LEU B 155 5.391 -3.867 0.935 1.00 0.00 H new ATOM 0 HD12 LEU B 155 6.350 -5.056 1.848 1.00 0.00 H new ATOM 0 HD13 LEU B 155 7.168 -3.776 0.922 1.00 0.00 H new ATOM 0 HD21 LEU B 155 5.365 -3.940 -1.581 1.00 0.00 H new ATOM 0 HD22 LEU B 155 7.142 -3.857 -1.620 1.00 0.00 H new ATOM 0 HD23 LEU B 155 6.295 -5.184 -2.450 1.00 0.00 H new ATOM 2281 N MET B 156 10.626 -6.928 -0.494 1.00 0.00 N ATOM 2282 CA MET B 156 11.817 -7.543 0.065 1.00 0.00 C ATOM 2283 C MET B 156 12.966 -6.535 0.125 1.00 0.00 C ATOM 2284 O MET B 156 13.627 -6.387 1.155 1.00 0.00 O ATOM 2285 CB MET B 156 12.227 -8.735 -0.802 1.00 0.00 C ATOM 2286 CG MET B 156 13.470 -9.408 -0.210 1.00 0.00 C ATOM 2287 SD MET B 156 14.950 -8.540 -0.782 1.00 0.00 S ATOM 2288 CE MET B 156 15.142 -9.422 -2.350 1.00 0.00 C ATOM 0 H MET B 156 10.259 -7.380 -1.331 1.00 0.00 H new ATOM 0 HA MET B 156 11.596 -7.880 1.078 1.00 0.00 H new ATOM 0 HB2 MET B 156 11.408 -9.452 -0.861 1.00 0.00 H new ATOM 0 HB3 MET B 156 12.433 -8.402 -1.819 1.00 0.00 H new ATOM 0 HG2 MET B 156 13.423 -9.391 0.879 1.00 0.00 H new ATOM 0 HG3 MET B 156 13.509 -10.455 -0.511 1.00 0.00 H new ATOM 0 HE1 MET B 156 16.054 -9.088 -2.846 1.00 0.00 H new ATOM 0 HE2 MET B 156 15.204 -10.493 -2.160 1.00 0.00 H new ATOM 0 HE3 MET B 156 14.284 -9.216 -2.991 1.00 0.00 H new ATOM 2298 N ILE B 157 13.206 -5.851 -0.988 1.00 0.00 N ATOM 2299 CA ILE B 157 14.285 -4.872 -1.045 1.00 0.00 C ATOM 2300 C ILE B 157 14.016 -3.711 -0.089 1.00 0.00 C ATOM 2301 O ILE B 157 14.907 -3.272 0.651 1.00 0.00 O ATOM 2302 CB ILE B 157 14.419 -4.341 -2.481 1.00 0.00 C ATOM 2303 CG1 ILE B 157 14.856 -5.486 -3.420 1.00 0.00 C ATOM 2304 CG2 ILE B 157 15.472 -3.217 -2.516 1.00 0.00 C ATOM 2305 CD1 ILE B 157 16.380 -5.674 -3.373 1.00 0.00 C ATOM 0 H ILE B 157 12.675 -5.954 -1.853 1.00 0.00 H new ATOM 0 HA ILE B 157 15.213 -5.358 -0.743 1.00 0.00 H new ATOM 0 HB ILE B 157 13.457 -3.950 -2.813 1.00 0.00 H new ATOM 0 HG12 ILE B 157 14.361 -6.412 -3.127 1.00 0.00 H new ATOM 0 HG13 ILE B 157 14.543 -5.266 -4.441 1.00 0.00 H new ATOM 0 HG21 ILE B 157 15.568 -2.840 -3.534 1.00 0.00 H new ATOM 0 HG22 ILE B 157 15.161 -2.407 -1.856 1.00 0.00 H new ATOM 0 HG23 ILE B 157 16.433 -3.608 -2.182 1.00 0.00 H new ATOM 0 HD11 ILE B 157 16.667 -6.486 -4.042 1.00 0.00 H new ATOM 0 HD12 ILE B 157 16.870 -4.753 -3.689 1.00 0.00 H new ATOM 0 HD13 ILE B 157 16.685 -5.917 -2.355 1.00 0.00 H new ATOM 2317 N LEU B 158 12.783 -3.222 -0.103 1.00 0.00 N ATOM 2318 CA LEU B 158 12.406 -2.118 0.766 1.00 0.00 C ATOM 2319 C LEU B 158 12.551 -2.513 2.225 1.00 0.00 C ATOM 2320 O LEU B 158 13.046 -1.736 3.038 1.00 0.00 O ATOM 2321 CB LEU B 158 10.963 -1.699 0.476 1.00 0.00 C ATOM 2322 CG LEU B 158 10.892 -0.965 -0.873 1.00 0.00 C ATOM 2323 CD1 LEU B 158 9.433 -0.894 -1.337 1.00 0.00 C ATOM 2324 CD2 LEU B 158 11.452 0.464 -0.732 1.00 0.00 C ATOM 0 H LEU B 158 12.034 -3.569 -0.701 1.00 0.00 H new ATOM 0 HA LEU B 158 13.070 -1.276 0.570 1.00 0.00 H new ATOM 0 HB2 LEU B 158 10.317 -2.577 0.457 1.00 0.00 H new ATOM 0 HB3 LEU B 158 10.596 -1.051 1.272 1.00 0.00 H new ATOM 0 HG LEU B 158 11.488 -1.510 -1.605 1.00 0.00 H new ATOM 0 HD11 LEU B 158 9.380 -0.374 -2.293 1.00 0.00 H new ATOM 0 HD12 LEU B 158 9.038 -1.903 -1.451 1.00 0.00 H new ATOM 0 HD13 LEU B 158 8.842 -0.354 -0.597 1.00 0.00 H new ATOM 0 HD21 LEU B 158 11.396 0.973 -1.694 1.00 0.00 H new ATOM 0 HD22 LEU B 158 10.865 1.014 0.004 1.00 0.00 H new ATOM 0 HD23 LEU B 158 12.491 0.417 -0.406 1.00 0.00 H new ATOM 2336 N THR B 159 12.136 -3.729 2.545 1.00 0.00 N ATOM 2337 CA THR B 159 12.237 -4.226 3.905 1.00 0.00 C ATOM 2338 C THR B 159 13.693 -4.227 4.347 1.00 0.00 C ATOM 2339 O THR B 159 14.005 -3.855 5.477 1.00 0.00 O ATOM 2340 CB THR B 159 11.665 -5.642 3.990 1.00 0.00 C ATOM 2341 OG1 THR B 159 10.358 -5.660 3.431 1.00 0.00 O ATOM 2342 CG2 THR B 159 11.607 -6.084 5.451 1.00 0.00 C ATOM 0 H THR B 159 11.727 -4.387 1.882 1.00 0.00 H new ATOM 0 HA THR B 159 11.664 -3.574 4.565 1.00 0.00 H new ATOM 0 HB THR B 159 12.305 -6.326 3.433 1.00 0.00 H new ATOM 0 HG1 THR B 159 10.408 -5.929 2.490 1.00 0.00 H new ATOM 0 HG21 THR B 159 11.199 -7.093 5.510 1.00 0.00 H new ATOM 0 HG22 THR B 159 12.611 -6.073 5.875 1.00 0.00 H new ATOM 0 HG23 THR B 159 10.969 -5.402 6.013 1.00 0.00 H new ATOM 2350 N GLN B 160 14.582 -4.646 3.451 1.00 0.00 N ATOM 2351 CA GLN B 160 16.004 -4.685 3.774 1.00 0.00 C ATOM 2352 C GLN B 160 16.483 -3.292 4.175 1.00 0.00 C ATOM 2353 O GLN B 160 17.141 -3.123 5.198 1.00 0.00 O ATOM 2354 CB GLN B 160 16.800 -5.183 2.546 1.00 0.00 C ATOM 2355 CG GLN B 160 17.184 -6.653 2.725 1.00 0.00 C ATOM 2356 CD GLN B 160 15.927 -7.505 2.871 1.00 0.00 C ATOM 2357 OE1 GLN B 160 14.884 -7.012 3.297 1.00 0.00 O ATOM 2358 NE2 GLN B 160 15.962 -8.760 2.536 1.00 0.00 N ATOM 0 H GLN B 160 14.348 -4.959 2.509 1.00 0.00 H new ATOM 0 HA GLN B 160 16.166 -5.368 4.608 1.00 0.00 H new ATOM 0 HB2 GLN B 160 16.202 -5.063 1.643 1.00 0.00 H new ATOM 0 HB3 GLN B 160 17.698 -4.578 2.416 1.00 0.00 H new ATOM 0 HG2 GLN B 160 17.766 -6.992 1.868 1.00 0.00 H new ATOM 0 HG3 GLN B 160 17.816 -6.768 3.606 1.00 0.00 H new ATOM 0 HE21 GLN B 160 16.827 -9.170 2.183 1.00 0.00 H new ATOM 0 HE22 GLN B 160 15.125 -9.336 2.626 1.00 0.00 H new ATOM 2367 N LEU B 161 16.154 -2.301 3.366 1.00 0.00 N ATOM 2368 CA LEU B 161 16.567 -0.933 3.668 1.00 0.00 C ATOM 2369 C LEU B 161 15.921 -0.452 4.960 1.00 0.00 C ATOM 2370 O LEU B 161 16.570 0.182 5.791 1.00 0.00 O ATOM 2371 CB LEU B 161 16.172 -0.011 2.519 1.00 0.00 C ATOM 2372 CG LEU B 161 16.996 -0.361 1.270 1.00 0.00 C ATOM 2373 CD1 LEU B 161 16.455 0.425 0.070 1.00 0.00 C ATOM 2374 CD2 LEU B 161 18.482 -0.011 1.489 1.00 0.00 C ATOM 0 H LEU B 161 15.612 -2.409 2.509 1.00 0.00 H new ATOM 0 HA LEU B 161 17.650 -0.915 3.793 1.00 0.00 H new ATOM 0 HB2 LEU B 161 15.108 -0.114 2.306 1.00 0.00 H new ATOM 0 HB3 LEU B 161 16.341 1.029 2.799 1.00 0.00 H new ATOM 0 HG LEU B 161 16.914 -1.431 1.080 1.00 0.00 H new ATOM 0 HD11 LEU B 161 17.037 0.179 -0.818 1.00 0.00 H new ATOM 0 HD12 LEU B 161 15.410 0.162 -0.096 1.00 0.00 H new ATOM 0 HD13 LEU B 161 16.532 1.494 0.270 1.00 0.00 H new ATOM 0 HD21 LEU B 161 19.051 -0.265 0.595 1.00 0.00 H new ATOM 0 HD22 LEU B 161 18.579 1.056 1.690 1.00 0.00 H new ATOM 0 HD23 LEU B 161 18.868 -0.576 2.338 1.00 0.00 H new ATOM 2386 N ARG B 162 14.640 -0.757 5.118 1.00 0.00 N ATOM 2387 CA ARG B 162 13.913 -0.351 6.312 1.00 0.00 C ATOM 2388 C ARG B 162 14.376 -1.161 7.522 1.00 0.00 C ATOM 2389 O ARG B 162 14.187 -0.747 8.667 1.00 0.00 O ATOM 2390 CB ARG B 162 12.411 -0.556 6.103 1.00 0.00 C ATOM 2391 CG ARG B 162 11.644 -0.009 7.308 1.00 0.00 C ATOM 2392 CD ARG B 162 10.143 -0.130 7.057 1.00 0.00 C ATOM 2393 NE ARG B 162 9.761 -1.534 6.947 1.00 0.00 N ATOM 2394 CZ ARG B 162 9.444 -2.251 8.022 1.00 0.00 C ATOM 2395 NH1 ARG B 162 9.470 -1.698 9.204 1.00 0.00 N ATOM 2396 NH2 ARG B 162 9.108 -3.505 7.894 1.00 0.00 N ATOM 0 H ARG B 162 14.087 -1.280 4.440 1.00 0.00 H new ATOM 0 HA ARG B 162 14.113 0.704 6.497 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.088 -0.049 5.194 1.00 0.00 H new ATOM 0 HB3 ARG B 162 12.194 -1.616 5.972 1.00 0.00 H new ATOM 0 HG2 ARG B 162 11.918 -0.560 8.207 1.00 0.00 H new ATOM 0 HG3 ARG B 162 11.911 1.034 7.479 1.00 0.00 H new ATOM 0 HD2 ARG B 162 9.592 0.341 7.871 1.00 0.00 H new ATOM 0 HD3 ARG B 162 9.876 0.400 6.142 1.00 0.00 H new ATOM 0 HE ARG B 162 9.737 -1.975 6.027 1.00 0.00 H new ATOM 0 HH11 ARG B 162 9.733 -0.717 9.303 1.00 0.00 H new ATOM 0 HH12 ARG B 162 9.227 -2.246 10.029 1.00 0.00 H new ATOM 0 HH21 ARG B 162 9.088 -3.936 6.970 1.00 0.00 H new ATOM 0 HH22 ARG B 162 8.865 -4.055 8.718 1.00 0.00 H new ATOM 2410 N ASN B 163 14.975 -2.319 7.262 1.00 0.00 N ATOM 2411 CA ASN B 163 15.449 -3.180 8.340 1.00 0.00 C ATOM 2412 C ASN B 163 16.539 -2.481 9.144 1.00 0.00 C ATOM 2413 O ASN B 163 16.564 -2.559 10.373 1.00 0.00 O ATOM 2414 CB ASN B 163 15.998 -4.488 7.764 1.00 0.00 C ATOM 2415 CG ASN B 163 16.381 -5.438 8.892 1.00 0.00 C ATOM 2416 OD1 ASN B 163 16.562 -5.009 10.029 1.00 0.00 O ATOM 2417 ND2 ASN B 163 16.516 -6.710 8.637 1.00 0.00 N ATOM 0 H ASN B 163 15.143 -2.680 6.323 1.00 0.00 H new ATOM 0 HA ASN B 163 14.609 -3.398 8.999 1.00 0.00 H new ATOM 0 HB2 ASN B 163 15.249 -4.955 7.124 1.00 0.00 H new ATOM 0 HB3 ASN B 163 16.868 -4.283 7.140 1.00 0.00 H new ATOM 0 HD21 ASN B 163 16.773 -7.355 9.384 1.00 0.00 H new ATOM 0 HD22 ASN B 163 16.364 -7.059 7.691 1.00 0.00 H new ATOM 2424 N GLY B 164 17.441 -1.803 8.442 1.00 0.00 N ATOM 2425 CA GLY B 164 18.530 -1.099 9.105 1.00 0.00 C ATOM 2426 C GLY B 164 19.653 -0.776 8.121 1.00 0.00 C ATOM 2427 O GLY B 164 19.465 -0.851 6.904 1.00 0.00 O ATOM 0 H GLY B 164 17.440 -1.727 7.425 1.00 0.00 H new ATOM 0 HA2 GLY B 164 18.155 -0.177 9.549 1.00 0.00 H new ATOM 0 HA3 GLY B 164 18.920 -1.710 9.919 1.00 0.00 H new ATOM 2431 N PRO B 165 20.807 -0.413 8.623 1.00 0.00 N ATOM 2432 CA PRO B 165 21.987 -0.067 7.778 1.00 0.00 C ATOM 2433 C PRO B 165 22.697 -1.313 7.261 1.00 0.00 C ATOM 2434 O PRO B 165 23.269 -2.079 8.033 1.00 0.00 O ATOM 2435 CB PRO B 165 22.890 0.736 8.723 1.00 0.00 C ATOM 2436 CG PRO B 165 22.542 0.264 10.108 1.00 0.00 C ATOM 2437 CD PRO B 165 21.108 -0.291 10.057 1.00 0.00 C ATOM 0 HA PRO B 165 21.708 0.490 6.884 1.00 0.00 H new ATOM 0 HB2 PRO B 165 23.943 0.562 8.502 1.00 0.00 H new ATOM 0 HB3 PRO B 165 22.715 1.807 8.618 1.00 0.00 H new ATOM 0 HG2 PRO B 165 23.240 -0.505 10.438 1.00 0.00 H new ATOM 0 HG3 PRO B 165 22.611 1.085 10.822 1.00 0.00 H new ATOM 0 HD2 PRO B 165 21.038 -1.256 10.560 1.00 0.00 H new ATOM 0 HD3 PRO B 165 20.406 0.379 10.554 1.00 0.00 H new ATOM 2445 N LEU B 166 22.638 -1.515 5.953 1.00 0.00 N ATOM 2446 CA LEU B 166 23.259 -2.686 5.336 1.00 0.00 C ATOM 2447 C LEU B 166 23.633 -2.384 3.884 1.00 0.00 C ATOM 2448 O LEU B 166 22.870 -2.669 2.963 1.00 0.00 O ATOM 2449 CB LEU B 166 22.293 -3.888 5.394 1.00 0.00 C ATOM 2450 CG LEU B 166 20.849 -3.394 5.513 1.00 0.00 C ATOM 2451 CD1 LEU B 166 20.477 -2.582 4.266 1.00 0.00 C ATOM 2452 CD2 LEU B 166 19.916 -4.594 5.647 1.00 0.00 C ATOM 0 H LEU B 166 22.170 -0.889 5.298 1.00 0.00 H new ATOM 0 HA LEU B 166 24.166 -2.933 5.887 1.00 0.00 H new ATOM 0 HB2 LEU B 166 22.405 -4.498 4.498 1.00 0.00 H new ATOM 0 HB3 LEU B 166 22.540 -4.523 6.245 1.00 0.00 H new ATOM 0 HG LEU B 166 20.751 -2.758 6.393 1.00 0.00 H new ATOM 0 HD11 LEU B 166 19.449 -2.232 4.353 1.00 0.00 H new ATOM 0 HD12 LEU B 166 21.146 -1.726 4.176 1.00 0.00 H new ATOM 0 HD13 LEU B 166 20.572 -3.211 3.381 1.00 0.00 H new ATOM 0 HD21 LEU B 166 18.886 -4.247 5.732 1.00 0.00 H new ATOM 0 HD22 LEU B 166 20.013 -5.230 4.767 1.00 0.00 H new ATOM 0 HD23 LEU B 166 20.181 -5.164 6.538 1.00 0.00 H new ATOM 2464 N PRO B 167 24.790 -1.818 3.669 1.00 0.00 N ATOM 2465 CA PRO B 167 25.276 -1.476 2.300 1.00 0.00 C ATOM 2466 C PRO B 167 25.176 -2.661 1.337 1.00 0.00 C ATOM 2467 O PRO B 167 24.539 -3.671 1.639 1.00 0.00 O ATOM 2468 CB PRO B 167 26.738 -1.062 2.528 1.00 0.00 C ATOM 2469 CG PRO B 167 26.796 -0.606 3.951 1.00 0.00 C ATOM 2470 CD PRO B 167 25.763 -1.431 4.705 1.00 0.00 C ATOM 0 HA PRO B 167 24.678 -0.693 1.834 1.00 0.00 H new ATOM 0 HB2 PRO B 167 27.416 -1.897 2.354 1.00 0.00 H new ATOM 0 HB3 PRO B 167 27.033 -0.264 1.846 1.00 0.00 H new ATOM 0 HG2 PRO B 167 27.792 -0.755 4.367 1.00 0.00 H new ATOM 0 HG3 PRO B 167 26.575 0.459 4.028 1.00 0.00 H new ATOM 0 HD2 PRO B 167 26.215 -2.305 5.174 1.00 0.00 H new ATOM 0 HD3 PRO B 167 25.292 -0.851 5.499 1.00 0.00 H new ATOM 2478 N VAL B 168 25.810 -2.526 0.177 1.00 0.00 N ATOM 2479 CA VAL B 168 25.766 -3.588 -0.822 1.00 0.00 C ATOM 2480 C VAL B 168 26.346 -4.891 -0.263 1.00 0.00 C ATOM 2481 O VAL B 168 25.724 -5.946 -0.354 1.00 0.00 O ATOM 2482 CB VAL B 168 26.578 -3.159 -2.050 1.00 0.00 C ATOM 2483 CG1 VAL B 168 26.655 -4.313 -3.047 1.00 0.00 C ATOM 2484 CG2 VAL B 168 25.904 -1.959 -2.720 1.00 0.00 C ATOM 0 H VAL B 168 26.352 -1.705 -0.092 1.00 0.00 H new ATOM 0 HA VAL B 168 24.726 -3.762 -1.098 1.00 0.00 H new ATOM 0 HB VAL B 168 27.584 -2.884 -1.733 1.00 0.00 H new ATOM 0 HG11 VAL B 168 27.233 -4.004 -3.918 1.00 0.00 H new ATOM 0 HG12 VAL B 168 27.139 -5.169 -2.576 1.00 0.00 H new ATOM 0 HG13 VAL B 168 25.649 -4.591 -3.360 1.00 0.00 H new ATOM 0 HG21 VAL B 168 26.483 -1.656 -3.592 1.00 0.00 H new ATOM 0 HG22 VAL B 168 24.896 -2.235 -3.031 1.00 0.00 H new ATOM 0 HG23 VAL B 168 25.852 -1.130 -2.014 1.00 0.00 H new ATOM 2494 N THR B 169 27.531 -4.807 0.316 1.00 0.00 N ATOM 2495 CA THR B 169 28.186 -5.975 0.881 1.00 0.00 C ATOM 2496 C THR B 169 27.287 -6.618 1.938 1.00 0.00 C ATOM 2497 O THR B 169 27.115 -7.841 1.976 1.00 0.00 O ATOM 2498 CB THR B 169 29.530 -5.567 1.513 1.00 0.00 C ATOM 2499 OG1 THR B 169 29.845 -6.463 2.567 1.00 0.00 O ATOM 2500 CG2 THR B 169 29.433 -4.142 2.070 1.00 0.00 C ATOM 0 H THR B 169 28.061 -3.940 0.408 1.00 0.00 H new ATOM 0 HA THR B 169 28.371 -6.698 0.086 1.00 0.00 H new ATOM 0 HB THR B 169 30.310 -5.603 0.753 1.00 0.00 H new ATOM 0 HG1 THR B 169 30.701 -6.206 2.970 1.00 0.00 H new ATOM 0 HG21 THR B 169 30.387 -3.860 2.516 1.00 0.00 H new ATOM 0 HG22 THR B 169 29.191 -3.451 1.262 1.00 0.00 H new ATOM 0 HG23 THR B 169 28.652 -4.100 2.829 1.00 0.00 H new ATOM 2508 N ASP B 170 26.707 -5.785 2.796 1.00 0.00 N ATOM 2509 CA ASP B 170 25.824 -6.282 3.841 1.00 0.00 C ATOM 2510 C ASP B 170 24.581 -6.893 3.212 1.00 0.00 C ATOM 2511 O ASP B 170 24.029 -7.864 3.722 1.00 0.00 O ATOM 2512 CB ASP B 170 25.438 -5.138 4.785 1.00 0.00 C ATOM 2513 CG ASP B 170 26.512 -4.948 5.856 1.00 0.00 C ATOM 2514 OD1 ASP B 170 27.564 -5.545 5.723 1.00 0.00 O ATOM 2515 OD2 ASP B 170 26.263 -4.204 6.795 1.00 0.00 O ATOM 0 H ASP B 170 26.832 -4.773 2.788 1.00 0.00 H new ATOM 0 HA ASP B 170 26.341 -7.049 4.417 1.00 0.00 H new ATOM 0 HB2 ASP B 170 25.314 -4.216 4.218 1.00 0.00 H new ATOM 0 HB3 ASP B 170 24.479 -5.354 5.256 1.00 0.00 H new ATOM 2520 N LEU B 171 24.136 -6.313 2.104 1.00 0.00 N ATOM 2521 CA LEU B 171 22.955 -6.816 1.436 1.00 0.00 C ATOM 2522 C LEU B 171 23.187 -8.257 0.976 1.00 0.00 C ATOM 2523 O LEU B 171 22.331 -9.123 1.156 1.00 0.00 O ATOM 2524 CB LEU B 171 22.615 -5.916 0.226 1.00 0.00 C ATOM 2525 CG LEU B 171 21.097 -5.932 -0.039 1.00 0.00 C ATOM 2526 CD1 LEU B 171 20.614 -7.377 -0.221 1.00 0.00 C ATOM 2527 CD2 LEU B 171 20.350 -5.275 1.150 1.00 0.00 C ATOM 0 H LEU B 171 24.572 -5.506 1.658 1.00 0.00 H new ATOM 0 HA LEU B 171 22.117 -6.803 2.133 1.00 0.00 H new ATOM 0 HB2 LEU B 171 22.947 -4.896 0.418 1.00 0.00 H new ATOM 0 HB3 LEU B 171 23.150 -6.265 -0.658 1.00 0.00 H new ATOM 0 HG LEU B 171 20.888 -5.369 -0.949 1.00 0.00 H new ATOM 0 HD11 LEU B 171 19.540 -7.381 -0.408 1.00 0.00 H new ATOM 0 HD12 LEU B 171 21.131 -7.830 -1.067 1.00 0.00 H new ATOM 0 HD13 LEU B 171 20.827 -7.948 0.682 1.00 0.00 H new ATOM 0 HD21 LEU B 171 19.277 -5.289 0.958 1.00 0.00 H new ATOM 0 HD22 LEU B 171 20.562 -5.830 2.064 1.00 0.00 H new ATOM 0 HD23 LEU B 171 20.685 -4.244 1.265 1.00 0.00 H new ATOM 2539 N ALA B 172 24.347 -8.503 0.399 1.00 0.00 N ATOM 2540 CA ALA B 172 24.681 -9.832 -0.064 1.00 0.00 C ATOM 2541 C ALA B 172 24.667 -10.797 1.113 1.00 0.00 C ATOM 2542 O ALA B 172 24.130 -11.898 1.017 1.00 0.00 O ATOM 2543 CB ALA B 172 26.067 -9.816 -0.709 1.00 0.00 C ATOM 0 H ALA B 172 25.070 -7.802 0.241 1.00 0.00 H new ATOM 0 HA ALA B 172 23.948 -10.157 -0.802 1.00 0.00 H new ATOM 0 HB1 ALA B 172 26.318 -10.818 -1.058 1.00 0.00 H new ATOM 0 HB2 ALA B 172 26.067 -9.127 -1.554 1.00 0.00 H new ATOM 0 HB3 ALA B 172 26.806 -9.491 0.024 1.00 0.00 H new ATOM 2549 N GLU B 173 25.256 -10.374 2.223 1.00 0.00 N ATOM 2550 CA GLU B 173 25.295 -11.218 3.414 1.00 0.00 C ATOM 2551 C GLU B 173 23.882 -11.447 3.951 1.00 0.00 C ATOM 2552 O GLU B 173 23.596 -12.492 4.540 1.00 0.00 O ATOM 2553 CB GLU B 173 26.154 -10.560 4.497 1.00 0.00 C ATOM 2554 CG GLU B 173 26.407 -11.558 5.632 1.00 0.00 C ATOM 2555 CD GLU B 173 27.327 -12.675 5.146 1.00 0.00 C ATOM 2556 OE1 GLU B 173 27.867 -12.541 4.061 1.00 0.00 O ATOM 2557 OE2 GLU B 173 27.471 -13.651 5.864 1.00 0.00 O ATOM 0 H GLU B 173 25.708 -9.465 2.326 1.00 0.00 H new ATOM 0 HA GLU B 173 25.732 -12.179 3.142 1.00 0.00 H new ATOM 0 HB2 GLU B 173 27.102 -10.230 4.072 1.00 0.00 H new ATOM 0 HB3 GLU B 173 25.652 -9.673 4.884 1.00 0.00 H new ATOM 0 HG2 GLU B 173 26.858 -11.048 6.483 1.00 0.00 H new ATOM 0 HG3 GLU B 173 25.462 -11.978 5.977 1.00 0.00 H new ATOM 2564 N ALA B 174 23.006 -10.465 3.749 1.00 0.00 N ATOM 2565 CA ALA B 174 21.633 -10.574 4.217 1.00 0.00 C ATOM 2566 C ALA B 174 20.865 -11.613 3.408 1.00 0.00 C ATOM 2567 O ALA B 174 20.288 -12.543 3.965 1.00 0.00 O ATOM 2568 CB ALA B 174 20.937 -9.219 4.096 1.00 0.00 C ATOM 0 H ALA B 174 23.223 -9.592 3.268 1.00 0.00 H new ATOM 0 HA ALA B 174 21.650 -10.888 5.261 1.00 0.00 H new ATOM 0 HB1 ALA B 174 19.909 -9.305 4.448 1.00 0.00 H new ATOM 0 HB2 ALA B 174 21.467 -8.483 4.700 1.00 0.00 H new ATOM 0 HB3 ALA B 174 20.938 -8.901 3.053 1.00 0.00 H new ATOM 2574 N ILE B 175 20.868 -11.448 2.087 1.00 0.00 N ATOM 2575 CA ILE B 175 20.169 -12.382 1.206 1.00 0.00 C ATOM 2576 C ILE B 175 21.123 -13.465 0.721 1.00 0.00 C ATOM 2577 O ILE B 175 20.988 -14.628 1.088 1.00 0.00 O ATOM 2578 CB ILE B 175 19.589 -11.635 0.004 1.00 0.00 C ATOM 2579 CG1 ILE B 175 18.524 -10.642 0.490 1.00 0.00 C ATOM 2580 CG2 ILE B 175 18.950 -12.636 -0.963 1.00 0.00 C ATOM 2581 CD1 ILE B 175 18.046 -9.774 -0.682 1.00 0.00 C ATOM 0 H ILE B 175 21.342 -10.684 1.606 1.00 0.00 H new ATOM 0 HA ILE B 175 19.358 -12.847 1.767 1.00 0.00 H new ATOM 0 HB ILE B 175 20.386 -11.096 -0.509 1.00 0.00 H new ATOM 0 HG12 ILE B 175 17.681 -11.182 0.922 1.00 0.00 H new ATOM 0 HG13 ILE B 175 18.935 -10.011 1.278 1.00 0.00 H new ATOM 0 HG21 ILE B 175 18.537 -12.102 -1.819 1.00 0.00 H new ATOM 0 HG22 ILE B 175 19.705 -13.343 -1.306 1.00 0.00 H new ATOM 0 HG23 ILE B 175 18.152 -13.176 -0.453 1.00 0.00 H new ATOM 0 HD11 ILE B 175 17.290 -9.072 -0.330 1.00 0.00 H new ATOM 0 HD12 ILE B 175 18.891 -9.222 -1.094 1.00 0.00 H new ATOM 0 HD13 ILE B 175 17.617 -10.411 -1.455 1.00 0.00 H new ATOM 2593 N GLY B 176 22.087 -13.070 -0.109 1.00 0.00 N ATOM 2594 CA GLY B 176 23.060 -14.016 -0.643 1.00 0.00 C ATOM 2595 C GLY B 176 23.242 -13.835 -2.137 1.00 0.00 C ATOM 2596 O GLY B 176 22.457 -14.370 -2.922 1.00 0.00 O ATOM 0 H GLY B 176 22.213 -12.108 -0.423 1.00 0.00 H new ATOM 0 HA2 GLY B 176 24.017 -13.880 -0.139 1.00 0.00 H new ATOM 0 HA3 GLY B 176 22.732 -15.034 -0.435 1.00 0.00 H new ATOM 2600 N MET B 177 24.281 -13.084 -2.527 1.00 0.00 N ATOM 2601 CA MET B 177 24.565 -12.870 -3.941 1.00 0.00 C ATOM 2602 C MET B 177 23.410 -12.152 -4.620 1.00 0.00 C ATOM 2603 O MET B 177 22.434 -12.780 -5.032 1.00 0.00 O ATOM 2604 CB MET B 177 24.814 -14.216 -4.642 1.00 0.00 C ATOM 2605 CG MET B 177 26.074 -14.867 -4.070 1.00 0.00 C ATOM 2606 SD MET B 177 26.356 -16.455 -4.891 1.00 0.00 S ATOM 2607 CE MET B 177 27.974 -16.804 -4.161 1.00 0.00 C ATOM 0 H MET B 177 24.928 -12.622 -1.888 1.00 0.00 H new ATOM 0 HA MET B 177 25.459 -12.250 -4.017 1.00 0.00 H new ATOM 0 HB2 MET B 177 23.957 -14.874 -4.502 1.00 0.00 H new ATOM 0 HB3 MET B 177 24.927 -14.063 -5.715 1.00 0.00 H new ATOM 0 HG2 MET B 177 26.933 -14.212 -4.216 1.00 0.00 H new ATOM 0 HG3 MET B 177 25.965 -15.015 -2.996 1.00 0.00 H new ATOM 0 HE1 MET B 177 28.344 -17.758 -4.536 1.00 0.00 H new ATOM 0 HE2 MET B 177 28.673 -16.012 -4.430 1.00 0.00 H new ATOM 0 HE3 MET B 177 27.881 -16.853 -3.076 1.00 0.00 H new ATOM 2617 N GLU B 178 23.534 -10.833 -4.743 1.00 0.00 N ATOM 2618 CA GLU B 178 22.498 -10.028 -5.385 1.00 0.00 C ATOM 2619 C GLU B 178 22.903 -8.560 -5.416 1.00 0.00 C ATOM 2620 O GLU B 178 22.060 -7.678 -5.569 1.00 0.00 O ATOM 2621 CB GLU B 178 21.159 -10.193 -4.627 1.00 0.00 C ATOM 2622 CG GLU B 178 20.119 -10.862 -5.530 1.00 0.00 C ATOM 2623 CD GLU B 178 18.815 -11.044 -4.774 1.00 0.00 C ATOM 2624 OE1 GLU B 178 18.762 -10.660 -3.619 1.00 0.00 O ATOM 2625 OE2 GLU B 178 17.884 -11.569 -5.364 1.00 0.00 O ATOM 0 H GLU B 178 24.337 -10.301 -4.408 1.00 0.00 H new ATOM 0 HA GLU B 178 22.374 -10.374 -6.411 1.00 0.00 H new ATOM 0 HB2 GLU B 178 21.312 -10.793 -3.730 1.00 0.00 H new ATOM 0 HB3 GLU B 178 20.795 -9.219 -4.301 1.00 0.00 H new ATOM 0 HG2 GLU B 178 19.952 -10.253 -6.419 1.00 0.00 H new ATOM 0 HG3 GLU B 178 20.489 -11.829 -5.871 1.00 0.00 H new ATOM 2632 N GLN B 179 24.189 -8.305 -5.253 1.00 0.00 N ATOM 2633 CA GLN B 179 24.682 -6.940 -5.245 1.00 0.00 C ATOM 2634 C GLN B 179 24.244 -6.195 -6.509 1.00 0.00 C ATOM 2635 O GLN B 179 24.097 -4.966 -6.514 1.00 0.00 O ATOM 2636 CB GLN B 179 26.199 -6.942 -5.173 1.00 0.00 C ATOM 2637 CG GLN B 179 26.657 -7.776 -3.971 1.00 0.00 C ATOM 2638 CD GLN B 179 28.145 -7.555 -3.710 1.00 0.00 C ATOM 2639 OE1 GLN B 179 28.781 -6.737 -4.377 1.00 0.00 O ATOM 2640 NE2 GLN B 179 28.742 -8.240 -2.772 1.00 0.00 N ATOM 0 H GLN B 179 24.906 -9.019 -5.125 1.00 0.00 H new ATOM 0 HA GLN B 179 24.267 -6.434 -4.374 1.00 0.00 H new ATOM 0 HB2 GLN B 179 26.616 -7.352 -6.093 1.00 0.00 H new ATOM 0 HB3 GLN B 179 26.570 -5.921 -5.082 1.00 0.00 H new ATOM 0 HG2 GLN B 179 26.081 -7.500 -3.088 1.00 0.00 H new ATOM 0 HG3 GLN B 179 26.467 -8.833 -4.159 1.00 0.00 H new ATOM 0 HE21 GLN B 179 28.215 -8.917 -2.221 1.00 0.00 H new ATOM 0 HE22 GLN B 179 29.736 -8.098 -2.591 1.00 0.00 H new ATOM 2649 N SER B 180 24.032 -6.946 -7.582 1.00 0.00 N ATOM 2650 CA SER B 180 23.603 -6.356 -8.841 1.00 0.00 C ATOM 2651 C SER B 180 22.133 -5.944 -8.791 1.00 0.00 C ATOM 2652 O SER B 180 21.722 -4.973 -9.438 1.00 0.00 O ATOM 2653 CB SER B 180 23.816 -7.349 -9.983 1.00 0.00 C ATOM 2654 OG SER B 180 23.071 -8.532 -9.725 1.00 0.00 O ATOM 0 H SER B 180 24.150 -7.959 -7.605 1.00 0.00 H new ATOM 0 HA SER B 180 24.204 -5.463 -9.012 1.00 0.00 H new ATOM 0 HB2 SER B 180 23.501 -6.906 -10.928 1.00 0.00 H new ATOM 0 HB3 SER B 180 24.875 -7.587 -10.080 1.00 0.00 H new ATOM 0 HG SER B 180 23.205 -9.169 -10.457 1.00 0.00 H new ATOM 2660 N ALA B 181 21.335 -6.705 -8.037 1.00 0.00 N ATOM 2661 CA ALA B 181 19.912 -6.431 -7.931 1.00 0.00 C ATOM 2662 C ALA B 181 19.641 -5.201 -7.078 1.00 0.00 C ATOM 2663 O ALA B 181 18.749 -4.407 -7.385 1.00 0.00 O ATOM 2664 CB ALA B 181 19.195 -7.640 -7.328 1.00 0.00 C ATOM 0 H ALA B 181 21.654 -7.509 -7.497 1.00 0.00 H new ATOM 0 HA ALA B 181 19.534 -6.237 -8.935 1.00 0.00 H new ATOM 0 HB1 ALA B 181 18.128 -7.429 -7.251 1.00 0.00 H new ATOM 0 HB2 ALA B 181 19.348 -8.510 -7.967 1.00 0.00 H new ATOM 0 HB3 ALA B 181 19.597 -7.844 -6.336 1.00 0.00 H new ATOM 2670 N VAL B 182 20.412 -5.043 -6.003 1.00 0.00 N ATOM 2671 CA VAL B 182 20.242 -3.907 -5.120 1.00 0.00 C ATOM 2672 C VAL B 182 20.770 -2.641 -5.776 1.00 0.00 C ATOM 2673 O VAL B 182 20.090 -1.621 -5.806 1.00 0.00 O ATOM 2674 CB VAL B 182 20.981 -4.161 -3.803 1.00 0.00 C ATOM 2675 CG1 VAL B 182 22.451 -4.459 -4.087 1.00 0.00 C ATOM 2676 CG2 VAL B 182 20.873 -2.926 -2.914 1.00 0.00 C ATOM 0 H VAL B 182 21.154 -5.687 -5.730 1.00 0.00 H new ATOM 0 HA VAL B 182 19.179 -3.775 -4.917 1.00 0.00 H new ATOM 0 HB VAL B 182 20.533 -5.015 -3.296 1.00 0.00 H new ATOM 0 HG11 VAL B 182 22.974 -4.639 -3.148 1.00 0.00 H new ATOM 0 HG12 VAL B 182 22.527 -5.343 -4.720 1.00 0.00 H new ATOM 0 HG13 VAL B 182 22.903 -3.608 -4.596 1.00 0.00 H new ATOM 0 HG21 VAL B 182 21.399 -3.106 -1.976 1.00 0.00 H new ATOM 0 HG22 VAL B 182 21.320 -2.072 -3.422 1.00 0.00 H new ATOM 0 HG23 VAL B 182 19.823 -2.717 -2.707 1.00 0.00 H new ATOM 2686 N SER B 183 21.992 -2.704 -6.299 1.00 0.00 N ATOM 2687 CA SER B 183 22.588 -1.539 -6.940 1.00 0.00 C ATOM 2688 C SER B 183 21.706 -1.063 -8.086 1.00 0.00 C ATOM 2689 O SER B 183 21.470 0.137 -8.244 1.00 0.00 O ATOM 2690 CB SER B 183 23.972 -1.899 -7.471 1.00 0.00 C ATOM 2691 OG SER B 183 24.561 -0.757 -8.074 1.00 0.00 O ATOM 0 H SER B 183 22.580 -3.537 -6.292 1.00 0.00 H new ATOM 0 HA SER B 183 22.678 -0.737 -6.207 1.00 0.00 H new ATOM 0 HB2 SER B 183 24.602 -2.260 -6.658 1.00 0.00 H new ATOM 0 HB3 SER B 183 23.895 -2.708 -8.198 1.00 0.00 H new ATOM 0 HG SER B 183 25.451 -0.989 -8.414 1.00 0.00 H new ATOM 2697 N HIS B 184 21.217 -2.011 -8.880 1.00 0.00 N ATOM 2698 CA HIS B 184 20.354 -1.670 -10.006 1.00 0.00 C ATOM 2699 C HIS B 184 19.020 -1.113 -9.512 1.00 0.00 C ATOM 2700 O HIS B 184 18.525 -0.115 -10.032 1.00 0.00 O ATOM 2701 CB HIS B 184 20.100 -2.910 -10.861 1.00 0.00 C ATOM 2702 CG HIS B 184 19.245 -2.541 -12.043 1.00 0.00 C ATOM 2703 ND1 HIS B 184 17.895 -2.846 -12.102 1.00 0.00 N ATOM 2704 CD2 HIS B 184 19.536 -1.893 -13.219 1.00 0.00 C ATOM 2705 CE1 HIS B 184 17.426 -2.387 -13.277 1.00 0.00 C ATOM 2706 NE2 HIS B 184 18.385 -1.797 -13.996 1.00 0.00 N ATOM 0 H HIS B 184 21.400 -3.008 -8.767 1.00 0.00 H new ATOM 0 HA HIS B 184 20.855 -0.909 -10.604 1.00 0.00 H new ATOM 0 HB2 HIS B 184 21.047 -3.330 -11.201 1.00 0.00 H new ATOM 0 HB3 HIS B 184 19.605 -3.679 -10.267 1.00 0.00 H new ATOM 0 HD2 HIS B 184 20.509 -1.516 -13.498 1.00 0.00 H new ATOM 0 HE1 HIS B 184 16.400 -2.484 -13.599 1.00 0.00 H new ATOM 0 HE2 HIS B 184 18.293 -1.368 -14.917 1.00 0.00 H new ATOM 2714 N GLN B 185 18.440 -1.771 -8.515 1.00 0.00 N ATOM 2715 CA GLN B 185 17.156 -1.335 -7.972 1.00 0.00 C ATOM 2716 C GLN B 185 17.279 0.047 -7.341 1.00 0.00 C ATOM 2717 O GLN B 185 16.479 0.940 -7.617 1.00 0.00 O ATOM 2718 CB GLN B 185 16.665 -2.340 -6.926 1.00 0.00 C ATOM 2719 CG GLN B 185 15.244 -1.978 -6.483 1.00 0.00 C ATOM 2720 CD GLN B 185 14.272 -2.185 -7.639 1.00 0.00 C ATOM 2721 OE1 GLN B 185 14.004 -1.256 -8.399 1.00 0.00 O ATOM 2722 NE2 GLN B 185 13.731 -3.357 -7.819 1.00 0.00 N ATOM 0 H GLN B 185 18.832 -2.600 -8.069 1.00 0.00 H new ATOM 0 HA GLN B 185 16.436 -1.281 -8.789 1.00 0.00 H new ATOM 0 HB2 GLN B 185 16.680 -3.348 -7.342 1.00 0.00 H new ATOM 0 HB3 GLN B 185 17.335 -2.340 -6.066 1.00 0.00 H new ATOM 0 HG2 GLN B 185 14.950 -2.595 -5.634 1.00 0.00 H new ATOM 0 HG3 GLN B 185 15.211 -0.941 -6.150 1.00 0.00 H new ATOM 0 HE21 GLN B 185 13.956 -4.125 -7.187 1.00 0.00 H new ATOM 0 HE22 GLN B 185 13.083 -3.506 -8.592 1.00 0.00 H new ATOM 2731 N LEU B 186 18.278 0.215 -6.487 1.00 0.00 N ATOM 2732 CA LEU B 186 18.484 1.488 -5.819 1.00 0.00 C ATOM 2733 C LEU B 186 18.752 2.577 -6.818 1.00 0.00 C ATOM 2734 O LEU B 186 18.198 3.658 -6.707 1.00 0.00 O ATOM 2735 CB LEU B 186 19.664 1.375 -4.829 1.00 0.00 C ATOM 2736 CG LEU B 186 19.154 0.954 -3.441 1.00 0.00 C ATOM 2737 CD1 LEU B 186 18.457 2.152 -2.752 1.00 0.00 C ATOM 2738 CD2 LEU B 186 18.167 -0.230 -3.568 1.00 0.00 C ATOM 0 H LEU B 186 18.953 -0.509 -6.243 1.00 0.00 H new ATOM 0 HA LEU B 186 17.577 1.742 -5.271 1.00 0.00 H new ATOM 0 HB2 LEU B 186 20.387 0.646 -5.195 1.00 0.00 H new ATOM 0 HB3 LEU B 186 20.183 2.331 -4.759 1.00 0.00 H new ATOM 0 HG LEU B 186 20.003 0.637 -2.835 1.00 0.00 H new ATOM 0 HD11 LEU B 186 18.098 1.848 -1.769 1.00 0.00 H new ATOM 0 HD12 LEU B 186 19.167 2.971 -2.641 1.00 0.00 H new ATOM 0 HD13 LEU B 186 17.615 2.482 -3.360 1.00 0.00 H new ATOM 0 HD21 LEU B 186 17.814 -0.517 -2.578 1.00 0.00 H new ATOM 0 HD22 LEU B 186 17.318 0.068 -4.183 1.00 0.00 H new ATOM 0 HD23 LEU B 186 18.672 -1.077 -4.033 1.00 0.00 H new ATOM 2750 N ARG B 187 19.592 2.292 -7.791 1.00 0.00 N ATOM 2751 CA ARG B 187 19.913 3.281 -8.809 1.00 0.00 C ATOM 2752 C ARG B 187 18.649 3.712 -9.553 1.00 0.00 C ATOM 2753 O ARG B 187 18.423 4.901 -9.791 1.00 0.00 O ATOM 2754 CB ARG B 187 20.915 2.685 -9.796 1.00 0.00 C ATOM 2755 CG ARG B 187 21.325 3.750 -10.807 1.00 0.00 C ATOM 2756 CD ARG B 187 22.441 3.204 -11.694 1.00 0.00 C ATOM 2757 NE ARG B 187 21.944 2.124 -12.539 1.00 0.00 N ATOM 2758 CZ ARG B 187 22.766 1.425 -13.316 1.00 0.00 C ATOM 2759 NH1 ARG B 187 24.043 1.699 -13.335 1.00 0.00 N ATOM 2760 NH2 ARG B 187 22.296 0.463 -14.062 1.00 0.00 N ATOM 0 H ARG B 187 20.063 1.394 -7.902 1.00 0.00 H new ATOM 0 HA ARG B 187 20.348 4.157 -8.327 1.00 0.00 H new ATOM 0 HB2 ARG B 187 21.792 2.317 -9.263 1.00 0.00 H new ATOM 0 HB3 ARG B 187 20.472 1.831 -10.310 1.00 0.00 H new ATOM 0 HG2 ARG B 187 20.468 4.037 -11.417 1.00 0.00 H new ATOM 0 HG3 ARG B 187 21.663 4.648 -10.289 1.00 0.00 H new ATOM 0 HD2 ARG B 187 22.843 4.004 -12.316 1.00 0.00 H new ATOM 0 HD3 ARG B 187 23.260 2.840 -11.074 1.00 0.00 H new ATOM 0 HE ARG B 187 20.949 1.901 -12.534 1.00 0.00 H new ATOM 0 HH11 ARG B 187 24.412 2.451 -12.753 1.00 0.00 H new ATOM 0 HH12 ARG B 187 24.671 1.161 -13.932 1.00 0.00 H new ATOM 0 HH21 ARG B 187 21.299 0.248 -14.049 1.00 0.00 H new ATOM 0 HH22 ARG B 187 22.926 -0.074 -14.658 1.00 0.00 H new ATOM 2774 N VAL B 188 17.828 2.737 -9.920 1.00 0.00 N ATOM 2775 CA VAL B 188 16.596 3.040 -10.640 1.00 0.00 C ATOM 2776 C VAL B 188 15.718 3.971 -9.812 1.00 0.00 C ATOM 2777 O VAL B 188 15.282 5.015 -10.295 1.00 0.00 O ATOM 2778 CB VAL B 188 15.837 1.739 -10.931 1.00 0.00 C ATOM 2779 CG1 VAL B 188 14.412 2.057 -11.406 1.00 0.00 C ATOM 2780 CG2 VAL B 188 16.571 0.946 -12.021 1.00 0.00 C ATOM 0 H VAL B 188 17.987 1.746 -9.736 1.00 0.00 H new ATOM 0 HA VAL B 188 16.847 3.533 -11.579 1.00 0.00 H new ATOM 0 HB VAL B 188 15.788 1.146 -10.018 1.00 0.00 H new ATOM 0 HG11 VAL B 188 13.881 1.127 -11.610 1.00 0.00 H new ATOM 0 HG12 VAL B 188 13.886 2.613 -10.630 1.00 0.00 H new ATOM 0 HG13 VAL B 188 14.457 2.657 -12.315 1.00 0.00 H new ATOM 0 HG21 VAL B 188 16.030 0.022 -12.226 1.00 0.00 H new ATOM 0 HG22 VAL B 188 16.626 1.544 -12.931 1.00 0.00 H new ATOM 0 HG23 VAL B 188 17.579 0.708 -11.681 1.00 0.00 H new ATOM 2790 N LEU B 189 15.466 3.591 -8.569 1.00 0.00 N ATOM 2791 CA LEU B 189 14.635 4.401 -7.683 1.00 0.00 C ATOM 2792 C LEU B 189 15.342 5.705 -7.339 1.00 0.00 C ATOM 2793 O LEU B 189 14.702 6.717 -7.064 1.00 0.00 O ATOM 2794 CB LEU B 189 14.331 3.623 -6.404 1.00 0.00 C ATOM 2795 CG LEU B 189 13.589 2.325 -6.754 1.00 0.00 C ATOM 2796 CD1 LEU B 189 13.401 1.489 -5.483 1.00 0.00 C ATOM 2797 CD2 LEU B 189 12.211 2.645 -7.369 1.00 0.00 C ATOM 0 H LEU B 189 15.822 2.732 -8.150 1.00 0.00 H new ATOM 0 HA LEU B 189 13.701 4.634 -8.194 1.00 0.00 H new ATOM 0 HB2 LEU B 189 15.257 3.393 -5.877 1.00 0.00 H new ATOM 0 HB3 LEU B 189 13.725 4.231 -5.732 1.00 0.00 H new ATOM 0 HG LEU B 189 14.177 1.765 -7.481 1.00 0.00 H new ATOM 0 HD11 LEU B 189 12.874 0.567 -5.729 1.00 0.00 H new ATOM 0 HD12 LEU B 189 14.376 1.248 -5.058 1.00 0.00 H new ATOM 0 HD13 LEU B 189 12.819 2.057 -4.757 1.00 0.00 H new ATOM 0 HD21 LEU B 189 11.696 1.715 -7.612 1.00 0.00 H new ATOM 0 HD22 LEU B 189 11.616 3.213 -6.653 1.00 0.00 H new ATOM 0 HD23 LEU B 189 12.345 3.233 -8.277 1.00 0.00 H new ATOM 2809 N ARG B 190 16.668 5.665 -7.349 1.00 0.00 N ATOM 2810 CA ARG B 190 17.466 6.841 -7.032 1.00 0.00 C ATOM 2811 C ARG B 190 17.189 7.954 -8.029 1.00 0.00 C ATOM 2812 O ARG B 190 17.059 9.119 -7.653 1.00 0.00 O ATOM 2813 CB ARG B 190 18.960 6.496 -7.047 1.00 0.00 C ATOM 2814 CG ARG B 190 19.777 7.717 -6.633 1.00 0.00 C ATOM 2815 CD ARG B 190 21.259 7.345 -6.594 1.00 0.00 C ATOM 2816 NE ARG B 190 22.037 8.449 -6.049 1.00 0.00 N ATOM 2817 CZ ARG B 190 23.364 8.457 -6.124 1.00 0.00 C ATOM 2818 NH1 ARG B 190 23.991 7.466 -6.692 1.00 0.00 N ATOM 2819 NH2 ARG B 190 24.039 9.459 -5.629 1.00 0.00 N ATOM 0 H ARG B 190 17.213 4.832 -7.573 1.00 0.00 H new ATOM 0 HA ARG B 190 17.190 7.180 -6.034 1.00 0.00 H new ATOM 0 HB2 ARG B 190 19.158 5.667 -6.367 1.00 0.00 H new ATOM 0 HB3 ARG B 190 19.257 6.169 -8.043 1.00 0.00 H new ATOM 0 HG2 ARG B 190 19.614 8.533 -7.337 1.00 0.00 H new ATOM 0 HG3 ARG B 190 19.453 8.070 -5.654 1.00 0.00 H new ATOM 0 HD2 ARG B 190 21.402 6.453 -5.984 1.00 0.00 H new ATOM 0 HD3 ARG B 190 21.608 7.104 -7.598 1.00 0.00 H new ATOM 0 HE ARG B 190 21.555 9.229 -5.602 1.00 0.00 H new ATOM 0 HH11 ARG B 190 23.463 6.684 -7.079 1.00 0.00 H new ATOM 0 HH12 ARG B 190 25.009 7.473 -6.749 1.00 0.00 H new ATOM 0 HH21 ARG B 190 23.548 10.235 -5.185 1.00 0.00 H new ATOM 0 HH22 ARG B 190 25.057 9.466 -5.686 1.00 0.00 H new ATOM 2833 N ASN B 191 17.097 7.593 -9.306 1.00 0.00 N ATOM 2834 CA ASN B 191 16.834 8.585 -10.344 1.00 0.00 C ATOM 2835 C ASN B 191 15.495 9.275 -10.095 1.00 0.00 C ATOM 2836 O ASN B 191 15.392 10.498 -10.187 1.00 0.00 O ATOM 2837 CB ASN B 191 16.814 7.903 -11.714 1.00 0.00 C ATOM 2838 CG ASN B 191 18.227 7.492 -12.113 1.00 0.00 C ATOM 2839 OD1 ASN B 191 19.203 8.035 -11.594 1.00 0.00 O ATOM 2840 ND2 ASN B 191 18.397 6.557 -13.009 1.00 0.00 N ATOM 0 H ASN B 191 17.199 6.636 -9.644 1.00 0.00 H new ATOM 0 HA ASN B 191 17.625 9.335 -10.321 1.00 0.00 H new ATOM 0 HB2 ASN B 191 16.167 7.027 -11.684 1.00 0.00 H new ATOM 0 HB3 ASN B 191 16.399 8.580 -12.460 1.00 0.00 H new ATOM 0 HD21 ASN B 191 19.339 6.275 -13.280 1.00 0.00 H new ATOM 0 HD22 ASN B 191 17.588 6.108 -13.438 1.00 0.00 H new ATOM 2847 N LEU B 192 14.473 8.485 -9.778 1.00 0.00 N ATOM 2848 CA LEU B 192 13.149 9.035 -9.514 1.00 0.00 C ATOM 2849 C LEU B 192 13.178 9.907 -8.266 1.00 0.00 C ATOM 2850 O LEU B 192 12.551 10.963 -8.222 1.00 0.00 O ATOM 2851 CB LEU B 192 12.147 7.894 -9.323 1.00 0.00 C ATOM 2852 CG LEU B 192 12.419 6.801 -10.358 1.00 0.00 C ATOM 2853 CD1 LEU B 192 11.301 5.760 -10.311 1.00 0.00 C ATOM 2854 CD2 LEU B 192 12.495 7.405 -11.761 1.00 0.00 C ATOM 0 H LEU B 192 14.536 7.470 -9.698 1.00 0.00 H new ATOM 0 HA LEU B 192 12.846 9.647 -10.363 1.00 0.00 H new ATOM 0 HB2 LEU B 192 12.231 7.486 -8.316 1.00 0.00 H new ATOM 0 HB3 LEU B 192 11.129 8.267 -9.431 1.00 0.00 H new ATOM 0 HG LEU B 192 13.372 6.326 -10.125 1.00 0.00 H new ATOM 0 HD11 LEU B 192 11.497 4.982 -11.049 1.00 0.00 H new ATOM 0 HD12 LEU B 192 11.260 5.315 -9.317 1.00 0.00 H new ATOM 0 HD13 LEU B 192 10.348 6.240 -10.533 1.00 0.00 H new ATOM 0 HD21 LEU B 192 12.689 6.615 -12.487 1.00 0.00 H new ATOM 0 HD22 LEU B 192 11.550 7.892 -11.999 1.00 0.00 H new ATOM 0 HD23 LEU B 192 13.301 8.138 -11.798 1.00 0.00 H new ATOM 2866 N GLY B 193 13.913 9.453 -7.251 1.00 0.00 N ATOM 2867 CA GLY B 193 14.020 10.199 -5.998 1.00 0.00 C ATOM 2868 C GLY B 193 13.114 9.606 -4.932 1.00 0.00 C ATOM 2869 O GLY B 193 12.300 10.312 -4.340 1.00 0.00 O ATOM 0 H GLY B 193 14.439 8.579 -7.271 1.00 0.00 H new ATOM 0 HA2 GLY B 193 15.053 10.187 -5.650 1.00 0.00 H new ATOM 0 HA3 GLY B 193 13.753 11.242 -6.168 1.00 0.00 H new ATOM 2873 N LEU B 194 13.259 8.303 -4.688 1.00 0.00 N ATOM 2874 CA LEU B 194 12.444 7.622 -3.684 1.00 0.00 C ATOM 2875 C LEU B 194 13.302 7.187 -2.501 1.00 0.00 C ATOM 2876 O LEU B 194 12.787 6.854 -1.438 1.00 0.00 O ATOM 2877 CB LEU B 194 11.772 6.395 -4.303 1.00 0.00 C ATOM 2878 CG LEU B 194 10.606 5.935 -3.412 1.00 0.00 C ATOM 2879 CD1 LEU B 194 9.449 6.956 -3.470 1.00 0.00 C ATOM 2880 CD2 LEU B 194 10.118 4.561 -3.884 1.00 0.00 C ATOM 0 H LEU B 194 13.929 7.702 -5.169 1.00 0.00 H new ATOM 0 HA LEU B 194 11.682 8.317 -3.331 1.00 0.00 H new ATOM 0 HB2 LEU B 194 11.406 6.634 -5.302 1.00 0.00 H new ATOM 0 HB3 LEU B 194 12.497 5.589 -4.414 1.00 0.00 H new ATOM 0 HG LEU B 194 10.951 5.864 -2.381 1.00 0.00 H new ATOM 0 HD11 LEU B 194 8.632 6.616 -2.834 1.00 0.00 H new ATOM 0 HD12 LEU B 194 9.802 7.926 -3.120 1.00 0.00 H new ATOM 0 HD13 LEU B 194 9.096 7.048 -4.497 1.00 0.00 H new ATOM 0 HD21 LEU B 194 9.291 4.232 -3.254 1.00 0.00 H new ATOM 0 HD22 LEU B 194 9.781 4.630 -4.918 1.00 0.00 H new ATOM 0 HD23 LEU B 194 10.934 3.842 -3.816 1.00 0.00 H new ATOM 2892 N VAL B 195 14.616 7.197 -2.691 1.00 0.00 N ATOM 2893 CA VAL B 195 15.541 6.799 -1.631 1.00 0.00 C ATOM 2894 C VAL B 195 16.656 7.822 -1.491 1.00 0.00 C ATOM 2895 O VAL B 195 16.870 8.651 -2.374 1.00 0.00 O ATOM 2896 CB VAL B 195 16.131 5.427 -1.950 1.00 0.00 C ATOM 2897 CG1 VAL B 195 15.001 4.409 -2.110 1.00 0.00 C ATOM 2898 CG2 VAL B 195 16.933 5.510 -3.250 1.00 0.00 C ATOM 0 H VAL B 195 15.065 7.474 -3.564 1.00 0.00 H new ATOM 0 HA VAL B 195 14.995 6.746 -0.689 1.00 0.00 H new ATOM 0 HB VAL B 195 16.786 5.114 -1.137 1.00 0.00 H new ATOM 0 HG11 VAL B 195 15.423 3.430 -2.338 1.00 0.00 H new ATOM 0 HG12 VAL B 195 14.429 4.351 -1.184 1.00 0.00 H new ATOM 0 HG13 VAL B 195 14.344 4.719 -2.923 1.00 0.00 H new ATOM 0 HG21 VAL B 195 17.355 4.532 -3.480 1.00 0.00 H new ATOM 0 HG22 VAL B 195 16.277 5.822 -4.063 1.00 0.00 H new ATOM 0 HG23 VAL B 195 17.739 6.235 -3.135 1.00 0.00 H new ATOM 2908 N VAL B 196 17.360 7.762 -0.368 1.00 0.00 N ATOM 2909 CA VAL B 196 18.454 8.693 -0.104 1.00 0.00 C ATOM 2910 C VAL B 196 19.581 7.999 0.652 1.00 0.00 C ATOM 2911 O VAL B 196 19.388 6.926 1.221 1.00 0.00 O ATOM 2912 CB VAL B 196 17.949 9.880 0.716 1.00 0.00 C ATOM 2913 CG1 VAL B 196 19.118 10.801 1.072 1.00 0.00 C ATOM 2914 CG2 VAL B 196 16.921 10.651 -0.105 1.00 0.00 C ATOM 0 H VAL B 196 17.195 7.081 0.374 1.00 0.00 H new ATOM 0 HA VAL B 196 18.836 9.048 -1.061 1.00 0.00 H new ATOM 0 HB VAL B 196 17.490 9.518 1.636 1.00 0.00 H new ATOM 0 HG11 VAL B 196 18.751 11.645 1.656 1.00 0.00 H new ATOM 0 HG12 VAL B 196 19.853 10.247 1.656 1.00 0.00 H new ATOM 0 HG13 VAL B 196 19.584 11.168 0.157 1.00 0.00 H new ATOM 0 HG21 VAL B 196 16.556 11.500 0.473 1.00 0.00 H new ATOM 0 HG22 VAL B 196 17.385 11.011 -1.024 1.00 0.00 H new ATOM 0 HG23 VAL B 196 16.087 9.995 -0.352 1.00 0.00 H new ATOM 2924 N GLY B 197 20.760 8.620 0.656 1.00 0.00 N ATOM 2925 CA GLY B 197 21.919 8.062 1.353 1.00 0.00 C ATOM 2926 C GLY B 197 22.248 8.889 2.590 1.00 0.00 C ATOM 2927 O GLY B 197 21.840 10.045 2.701 1.00 0.00 O ATOM 0 H GLY B 197 20.938 9.507 0.186 1.00 0.00 H new ATOM 0 HA2 GLY B 197 21.715 7.031 1.642 1.00 0.00 H new ATOM 0 HA3 GLY B 197 22.778 8.042 0.683 1.00 0.00 H new ATOM 2931 N ASP B 198 22.984 8.292 3.519 1.00 0.00 N ATOM 2932 CA ASP B 198 23.365 8.986 4.752 1.00 0.00 C ATOM 2933 C ASP B 198 24.796 8.641 5.145 1.00 0.00 C ATOM 2934 O ASP B 198 25.084 7.514 5.543 1.00 0.00 O ATOM 2935 CB ASP B 198 22.415 8.589 5.883 1.00 0.00 C ATOM 2936 CG ASP B 198 21.002 9.071 5.572 1.00 0.00 C ATOM 2937 OD1 ASP B 198 20.681 10.185 5.951 1.00 0.00 O ATOM 2938 OD2 ASP B 198 20.263 8.317 4.959 1.00 0.00 O ATOM 0 H ASP B 198 23.329 7.335 3.447 1.00 0.00 H new ATOM 0 HA ASP B 198 23.300 10.060 4.577 1.00 0.00 H new ATOM 0 HB2 ASP B 198 22.419 7.506 6.009 1.00 0.00 H new ATOM 0 HB3 ASP B 198 22.756 9.021 6.824 1.00 0.00 H new ATOM 2943 N ARG B 199 25.687 9.622 5.038 1.00 0.00 N ATOM 2944 CA ARG B 199 27.085 9.412 5.392 1.00 0.00 C ATOM 2945 C ARG B 199 27.246 9.337 6.907 1.00 0.00 C ATOM 2946 O ARG B 199 26.785 10.219 7.632 1.00 0.00 O ATOM 2947 CB ARG B 199 27.942 10.554 4.839 1.00 0.00 C ATOM 2948 CG ARG B 199 29.419 10.277 5.137 1.00 0.00 C ATOM 2949 CD ARG B 199 30.277 11.393 4.544 1.00 0.00 C ATOM 2950 NE ARG B 199 29.963 12.665 5.186 1.00 0.00 N ATOM 2951 CZ ARG B 199 30.521 13.009 6.342 1.00 0.00 C ATOM 2952 NH1 ARG B 199 31.364 12.202 6.925 1.00 0.00 N ATOM 2953 NH2 ARG B 199 30.224 14.153 6.895 1.00 0.00 N ATOM 0 H ARG B 199 25.467 10.563 4.711 1.00 0.00 H new ATOM 0 HA ARG B 199 27.415 8.469 4.956 1.00 0.00 H new ATOM 0 HB2 ARG B 199 27.789 10.650 3.764 1.00 0.00 H new ATOM 0 HB3 ARG B 199 27.641 11.500 5.289 1.00 0.00 H new ATOM 0 HG2 ARG B 199 29.578 10.215 6.214 1.00 0.00 H new ATOM 0 HG3 ARG B 199 29.712 9.316 4.715 1.00 0.00 H new ATOM 0 HD2 ARG B 199 31.333 11.160 4.679 1.00 0.00 H new ATOM 0 HD3 ARG B 199 30.101 11.466 3.471 1.00 0.00 H new ATOM 0 HE ARG B 199 29.303 13.302 4.739 1.00 0.00 H new ATOM 0 HH11 ARG B 199 31.595 11.307 6.494 1.00 0.00 H new ATOM 0 HH12 ARG B 199 31.792 12.466 7.812 1.00 0.00 H new ATOM 0 HH21 ARG B 199 29.564 14.783 6.440 1.00 0.00 H new ATOM 0 HH22 ARG B 199 30.652 14.417 7.782 1.00 0.00 H new ATOM 2967 N ALA B 200 27.905 8.281 7.379 1.00 0.00 N ATOM 2968 CA ALA B 200 28.123 8.108 8.808 1.00 0.00 C ATOM 2969 C ALA B 200 29.072 6.940 9.067 1.00 0.00 C ATOM 2970 O ALA B 200 28.988 5.902 8.412 1.00 0.00 O ATOM 2971 CB ALA B 200 26.790 7.851 9.512 1.00 0.00 C ATOM 0 H ALA B 200 28.293 7.539 6.796 1.00 0.00 H new ATOM 0 HA ALA B 200 28.571 9.020 9.202 1.00 0.00 H new ATOM 0 HB1 ALA B 200 26.962 7.723 10.581 1.00 0.00 H new ATOM 0 HB2 ALA B 200 26.124 8.699 9.351 1.00 0.00 H new ATOM 0 HB3 ALA B 200 26.333 6.948 9.107 1.00 0.00 H new ATOM 2977 N GLY B 201 29.973 7.115 10.028 1.00 0.00 N ATOM 2978 CA GLY B 201 30.927 6.065 10.364 1.00 0.00 C ATOM 2979 C GLY B 201 31.715 5.632 9.132 1.00 0.00 C ATOM 2980 O GLY B 201 31.834 4.440 8.848 1.00 0.00 O ATOM 0 H GLY B 201 30.062 7.966 10.583 1.00 0.00 H new ATOM 0 HA2 GLY B 201 31.613 6.423 11.132 1.00 0.00 H new ATOM 0 HA3 GLY B 201 30.399 5.208 10.783 1.00 0.00 H new ATOM 2984 N ARG B 202 32.244 6.607 8.401 1.00 0.00 N ATOM 2985 CA ARG B 202 33.011 6.313 7.197 1.00 0.00 C ATOM 2986 C ARG B 202 32.251 5.338 6.302 1.00 0.00 C ATOM 2987 O ARG B 202 32.855 4.594 5.531 1.00 0.00 O ATOM 2988 CB ARG B 202 34.367 5.709 7.571 1.00 0.00 C ATOM 2989 CG ARG B 202 35.225 6.771 8.257 1.00 0.00 C ATOM 2990 CD ARG B 202 36.547 6.146 8.708 1.00 0.00 C ATOM 2991 NE ARG B 202 37.325 5.723 7.549 1.00 0.00 N ATOM 2992 CZ ARG B 202 38.474 5.071 7.695 1.00 0.00 C ATOM 2993 NH1 ARG B 202 38.921 4.796 8.888 1.00 0.00 N ATOM 2994 NH2 ARG B 202 39.153 4.703 6.642 1.00 0.00 N ATOM 0 H ARG B 202 32.157 7.600 8.619 1.00 0.00 H new ATOM 0 HA ARG B 202 33.166 7.246 6.654 1.00 0.00 H new ATOM 0 HB2 ARG B 202 34.227 4.855 8.234 1.00 0.00 H new ATOM 0 HB3 ARG B 202 34.871 5.339 6.678 1.00 0.00 H new ATOM 0 HG2 ARG B 202 35.416 7.597 7.572 1.00 0.00 H new ATOM 0 HG3 ARG B 202 34.694 7.184 9.115 1.00 0.00 H new ATOM 0 HD2 ARG B 202 37.117 6.867 9.295 1.00 0.00 H new ATOM 0 HD3 ARG B 202 36.351 5.291 9.356 1.00 0.00 H new ATOM 0 HE ARG B 202 36.982 5.931 6.611 1.00 0.00 H new ATOM 0 HH11 ARG B 202 38.389 5.081 9.710 1.00 0.00 H new ATOM 0 HH12 ARG B 202 39.803 4.296 8.999 1.00 0.00 H new ATOM 0 HH21 ARG B 202 38.802 4.916 5.708 1.00 0.00 H new ATOM 0 HH22 ARG B 202 40.035 4.203 6.753 1.00 0.00 H new ATOM 3008 N SER B 203 30.923 5.350 6.407 1.00 0.00 N ATOM 3009 CA SER B 203 30.091 4.466 5.603 1.00 0.00 C ATOM 3010 C SER B 203 28.741 5.113 5.339 1.00 0.00 C ATOM 3011 O SER B 203 28.156 5.742 6.217 1.00 0.00 O ATOM 3012 CB SER B 203 29.888 3.139 6.330 1.00 0.00 C ATOM 3013 OG SER B 203 29.149 2.257 5.497 1.00 0.00 O ATOM 0 H SER B 203 30.405 5.960 7.039 1.00 0.00 H new ATOM 0 HA SER B 203 30.591 4.284 4.652 1.00 0.00 H new ATOM 0 HB2 SER B 203 30.852 2.698 6.582 1.00 0.00 H new ATOM 0 HB3 SER B 203 29.357 3.302 7.268 1.00 0.00 H new ATOM 0 HG SER B 203 29.018 1.403 5.960 1.00 0.00 H new ATOM 3019 N ILE B 204 28.248 4.952 4.124 1.00 0.00 N ATOM 3020 CA ILE B 204 26.958 5.519 3.744 1.00 0.00 C ATOM 3021 C ILE B 204 25.845 4.494 3.958 1.00 0.00 C ATOM 3022 O ILE B 204 26.055 3.296 3.793 1.00 0.00 O ATOM 3023 CB ILE B 204 26.993 5.952 2.269 1.00 0.00 C ATOM 3024 CG1 ILE B 204 26.822 4.714 1.352 1.00 0.00 C ATOM 3025 CG2 ILE B 204 28.321 6.643 1.970 1.00 0.00 C ATOM 3026 CD1 ILE B 204 25.332 4.463 1.047 1.00 0.00 C ATOM 0 H ILE B 204 28.718 4.434 3.381 1.00 0.00 H new ATOM 0 HA ILE B 204 26.758 6.389 4.369 1.00 0.00 H new ATOM 0 HB ILE B 204 26.176 6.648 2.078 1.00 0.00 H new ATOM 0 HG12 ILE B 204 27.368 4.867 0.421 1.00 0.00 H new ATOM 0 HG13 ILE B 204 27.253 3.836 1.834 1.00 0.00 H new ATOM 0 HG21 ILE B 204 28.344 6.949 0.924 1.00 0.00 H new ATOM 0 HG22 ILE B 204 28.426 7.521 2.608 1.00 0.00 H new ATOM 0 HG23 ILE B 204 29.142 5.953 2.164 1.00 0.00 H new ATOM 0 HD11 ILE B 204 25.235 3.590 0.402 1.00 0.00 H new ATOM 0 HD12 ILE B 204 24.794 4.288 1.979 1.00 0.00 H new ATOM 0 HD13 ILE B 204 24.912 5.334 0.544 1.00 0.00 H new ATOM 3038 N VAL B 205 24.660 4.976 4.323 1.00 0.00 N ATOM 3039 CA VAL B 205 23.514 4.095 4.554 1.00 0.00 C ATOM 3040 C VAL B 205 22.370 4.470 3.622 1.00 0.00 C ATOM 3041 O VAL B 205 22.051 5.645 3.462 1.00 0.00 O ATOM 3042 CB VAL B 205 23.053 4.208 6.006 1.00 0.00 C ATOM 3043 CG1 VAL B 205 21.738 3.447 6.185 1.00 0.00 C ATOM 3044 CG2 VAL B 205 24.123 3.611 6.922 1.00 0.00 C ATOM 0 H VAL B 205 24.466 5.967 4.465 1.00 0.00 H new ATOM 0 HA VAL B 205 23.815 3.067 4.353 1.00 0.00 H new ATOM 0 HB VAL B 205 22.899 5.256 6.262 1.00 0.00 H new ATOM 0 HG11 VAL B 205 21.409 3.528 7.221 1.00 0.00 H new ATOM 0 HG12 VAL B 205 20.979 3.873 5.529 1.00 0.00 H new ATOM 0 HG13 VAL B 205 21.888 2.397 5.933 1.00 0.00 H new ATOM 0 HG21 VAL B 205 23.799 3.689 7.960 1.00 0.00 H new ATOM 0 HG22 VAL B 205 24.276 2.562 6.668 1.00 0.00 H new ATOM 0 HG23 VAL B 205 25.058 4.156 6.792 1.00 0.00 H new ATOM 3054 N TYR B 206 21.756 3.457 3.012 1.00 0.00 N ATOM 3055 CA TYR B 206 20.641 3.688 2.095 1.00 0.00 C ATOM 3056 C TYR B 206 19.314 3.628 2.842 1.00 0.00 C ATOM 3057 O TYR B 206 19.015 2.651 3.522 1.00 0.00 O ATOM 3058 CB TYR B 206 20.645 2.628 0.989 1.00 0.00 C ATOM 3059 CG TYR B 206 21.771 2.909 0.023 1.00 0.00 C ATOM 3060 CD1 TYR B 206 21.674 3.992 -0.859 1.00 0.00 C ATOM 3061 CD2 TYR B 206 22.908 2.092 0.006 1.00 0.00 C ATOM 3062 CE1 TYR B 206 22.713 4.258 -1.758 1.00 0.00 C ATOM 3063 CE2 TYR B 206 23.946 2.358 -0.894 1.00 0.00 C ATOM 3064 CZ TYR B 206 23.850 3.441 -1.776 1.00 0.00 C ATOM 3065 OH TYR B 206 24.875 3.704 -2.659 1.00 0.00 O ATOM 0 H TYR B 206 22.009 2.477 3.135 1.00 0.00 H new ATOM 0 HA TYR B 206 20.758 4.678 1.655 1.00 0.00 H new ATOM 0 HB2 TYR B 206 20.764 1.635 1.423 1.00 0.00 H new ATOM 0 HB3 TYR B 206 19.691 2.633 0.462 1.00 0.00 H new ATOM 0 HD1 TYR B 206 20.797 4.622 -0.846 1.00 0.00 H new ATOM 0 HD2 TYR B 206 22.984 1.257 0.687 1.00 0.00 H new ATOM 0 HE1 TYR B 206 22.638 5.094 -2.438 1.00 0.00 H new ATOM 0 HE2 TYR B 206 24.822 1.727 -0.908 1.00 0.00 H new ATOM 0 HH TYR B 206 25.588 3.042 -2.539 1.00 0.00 H new ATOM 3075 N SER B 207 18.527 4.690 2.716 1.00 0.00 N ATOM 3076 CA SER B 207 17.229 4.770 3.387 1.00 0.00 C ATOM 3077 C SER B 207 16.189 5.389 2.464 1.00 0.00 C ATOM 3078 O SER B 207 16.530 6.081 1.509 1.00 0.00 O ATOM 3079 CB SER B 207 17.346 5.602 4.664 1.00 0.00 C ATOM 3080 OG SER B 207 18.231 4.955 5.568 1.00 0.00 O ATOM 0 H SER B 207 18.762 5.509 2.156 1.00 0.00 H new ATOM 0 HA SER B 207 16.913 3.759 3.646 1.00 0.00 H new ATOM 0 HB2 SER B 207 17.715 6.600 4.428 1.00 0.00 H new ATOM 0 HB3 SER B 207 16.365 5.724 5.123 1.00 0.00 H new ATOM 0 HG SER B 207 18.309 5.487 6.387 1.00 0.00 H new ATOM 3086 N LEU B 208 14.922 5.129 2.750 1.00 0.00 N ATOM 3087 CA LEU B 208 13.839 5.661 1.934 1.00 0.00 C ATOM 3088 C LEU B 208 13.769 7.180 2.065 1.00 0.00 C ATOM 3089 O LEU B 208 13.930 7.724 3.156 1.00 0.00 O ATOM 3090 CB LEU B 208 12.506 5.054 2.379 1.00 0.00 C ATOM 3091 CG LEU B 208 12.679 3.548 2.596 1.00 0.00 C ATOM 3092 CD1 LEU B 208 11.326 2.919 2.927 1.00 0.00 C ATOM 3093 CD2 LEU B 208 13.248 2.905 1.328 1.00 0.00 C ATOM 0 H LEU B 208 14.619 4.556 3.537 1.00 0.00 H new ATOM 0 HA LEU B 208 14.031 5.401 0.893 1.00 0.00 H new ATOM 0 HB2 LEU B 208 12.167 5.529 3.300 1.00 0.00 H new ATOM 0 HB3 LEU B 208 11.740 5.238 1.625 1.00 0.00 H new ATOM 0 HG LEU B 208 13.368 3.381 3.424 1.00 0.00 H new ATOM 0 HD11 LEU B 208 11.451 1.847 3.081 1.00 0.00 H new ATOM 0 HD12 LEU B 208 10.926 3.372 3.834 1.00 0.00 H new ATOM 0 HD13 LEU B 208 10.634 3.089 2.102 1.00 0.00 H new ATOM 0 HD21 LEU B 208 13.370 1.833 1.487 1.00 0.00 H new ATOM 0 HD22 LEU B 208 12.564 3.073 0.496 1.00 0.00 H new ATOM 0 HD23 LEU B 208 14.216 3.350 1.097 1.00 0.00 H new ATOM 3105 N TYR B 209 13.537 7.858 0.946 1.00 0.00 N ATOM 3106 CA TYR B 209 13.456 9.310 0.959 1.00 0.00 C ATOM 3107 C TYR B 209 12.420 9.782 1.972 1.00 0.00 C ATOM 3108 O TYR B 209 12.712 10.631 2.809 1.00 0.00 O ATOM 3109 CB TYR B 209 13.059 9.817 -0.436 1.00 0.00 C ATOM 3110 CG TYR B 209 13.158 11.327 -0.494 1.00 0.00 C ATOM 3111 CD1 TYR B 209 12.210 12.123 0.164 1.00 0.00 C ATOM 3112 CD2 TYR B 209 14.214 11.934 -1.188 1.00 0.00 C ATOM 3113 CE1 TYR B 209 12.316 13.513 0.125 1.00 0.00 C ATOM 3114 CE2 TYR B 209 14.320 13.326 -1.222 1.00 0.00 C ATOM 3115 CZ TYR B 209 13.371 14.115 -0.565 1.00 0.00 C ATOM 3116 OH TYR B 209 13.474 15.489 -0.603 1.00 0.00 O ATOM 0 H TYR B 209 13.403 7.430 0.030 1.00 0.00 H new ATOM 0 HA TYR B 209 14.432 9.707 1.238 1.00 0.00 H new ATOM 0 HB2 TYR B 209 13.709 9.374 -1.190 1.00 0.00 H new ATOM 0 HB3 TYR B 209 12.041 9.503 -0.668 1.00 0.00 H new ATOM 0 HD1 TYR B 209 11.396 11.659 0.702 1.00 0.00 H new ATOM 0 HD2 TYR B 209 14.946 11.325 -1.697 1.00 0.00 H new ATOM 0 HE1 TYR B 209 11.582 14.124 0.629 1.00 0.00 H new ATOM 0 HE2 TYR B 209 15.135 13.793 -1.756 1.00 0.00 H new ATOM 0 HH TYR B 209 14.265 15.744 -1.123 1.00 0.00 H new ATOM 3126 N ASP B 210 11.210 9.239 1.881 1.00 0.00 N ATOM 3127 CA ASP B 210 10.134 9.627 2.793 1.00 0.00 C ATOM 3128 C ASP B 210 9.976 8.599 3.907 1.00 0.00 C ATOM 3129 O ASP B 210 9.980 7.393 3.658 1.00 0.00 O ATOM 3130 CB ASP B 210 8.818 9.751 2.021 1.00 0.00 C ATOM 3131 CG ASP B 210 8.910 10.891 1.010 1.00 0.00 C ATOM 3132 OD1 ASP B 210 9.195 12.001 1.424 1.00 0.00 O ATOM 3133 OD2 ASP B 210 8.690 10.635 -0.163 1.00 0.00 O ATOM 0 H ASP B 210 10.949 8.534 1.191 1.00 0.00 H new ATOM 0 HA ASP B 210 10.389 10.589 3.238 1.00 0.00 H new ATOM 0 HB2 ASP B 210 8.599 8.815 1.507 1.00 0.00 H new ATOM 0 HB3 ASP B 210 7.997 9.934 2.714 1.00 0.00 H new ATOM 3138 N THR B 211 9.832 9.085 5.133 1.00 0.00 N ATOM 3139 CA THR B 211 9.666 8.200 6.281 1.00 0.00 C ATOM 3140 C THR B 211 8.249 7.629 6.312 1.00 0.00 C ATOM 3141 O THR B 211 8.008 6.564 6.888 1.00 0.00 O ATOM 3142 CB THR B 211 9.941 8.966 7.577 1.00 0.00 C ATOM 3143 OG1 THR B 211 9.051 10.069 7.672 1.00 0.00 O ATOM 3144 CG2 THR B 211 11.384 9.473 7.575 1.00 0.00 C ATOM 0 H THR B 211 9.827 10.080 5.358 1.00 0.00 H new ATOM 0 HA THR B 211 10.376 7.378 6.191 1.00 0.00 H new ATOM 0 HB THR B 211 9.791 8.303 8.429 1.00 0.00 H new ATOM 0 HG1 THR B 211 9.225 10.559 8.503 1.00 0.00 H new ATOM 0 HG21 THR B 211 11.579 10.018 8.498 1.00 0.00 H new ATOM 0 HG22 THR B 211 12.067 8.627 7.502 1.00 0.00 H new ATOM 0 HG23 THR B 211 11.536 10.136 6.723 1.00 0.00 H new ATOM 3152 N HIS B 212 7.315 8.343 5.691 1.00 0.00 N ATOM 3153 CA HIS B 212 5.928 7.899 5.656 1.00 0.00 C ATOM 3154 C HIS B 212 5.833 6.511 5.034 1.00 0.00 C ATOM 3155 O HIS B 212 5.110 5.645 5.528 1.00 0.00 O ATOM 3156 CB HIS B 212 5.086 8.885 4.848 1.00 0.00 C ATOM 3157 CG HIS B 212 5.033 10.209 5.565 1.00 0.00 C ATOM 3158 ND1 HIS B 212 5.902 11.247 5.266 1.00 0.00 N ATOM 3159 CD2 HIS B 212 4.225 10.675 6.571 1.00 0.00 C ATOM 3160 CE1 HIS B 212 5.599 12.276 6.078 1.00 0.00 C ATOM 3161 NE2 HIS B 212 4.584 11.982 6.894 1.00 0.00 N ATOM 0 H HIS B 212 7.492 9.224 5.209 1.00 0.00 H new ATOM 0 HA HIS B 212 5.549 7.855 6.677 1.00 0.00 H new ATOM 0 HB2 HIS B 212 5.514 9.015 3.854 1.00 0.00 H new ATOM 0 HB3 HIS B 212 4.078 8.493 4.712 1.00 0.00 H new ATOM 0 HD2 HIS B 212 3.431 10.114 7.041 1.00 0.00 H new ATOM 0 HE1 HIS B 212 6.114 13.225 6.071 1.00 0.00 H new ATOM 0 HE2 HIS B 212 4.162 12.584 7.601 1.00 0.00 H new ATOM 3169 N VAL B 213 6.564 6.304 3.945 1.00 0.00 N ATOM 3170 CA VAL B 213 6.550 5.016 3.261 1.00 0.00 C ATOM 3171 C VAL B 213 6.970 3.914 4.230 1.00 0.00 C ATOM 3172 O VAL B 213 6.358 2.847 4.271 1.00 0.00 O ATOM 3173 CB VAL B 213 7.509 5.048 2.068 1.00 0.00 C ATOM 3174 CG1 VAL B 213 7.603 3.653 1.445 1.00 0.00 C ATOM 3175 CG2 VAL B 213 6.990 6.038 1.024 1.00 0.00 C ATOM 0 H VAL B 213 7.170 7.005 3.519 1.00 0.00 H new ATOM 0 HA VAL B 213 5.541 4.814 2.902 1.00 0.00 H new ATOM 0 HB VAL B 213 8.497 5.359 2.407 1.00 0.00 H new ATOM 0 HG11 VAL B 213 8.286 3.679 0.596 1.00 0.00 H new ATOM 0 HG12 VAL B 213 7.974 2.947 2.188 1.00 0.00 H new ATOM 0 HG13 VAL B 213 6.616 3.338 1.107 1.00 0.00 H new ATOM 0 HG21 VAL B 213 7.672 6.062 0.174 1.00 0.00 H new ATOM 0 HG22 VAL B 213 6.001 5.727 0.687 1.00 0.00 H new ATOM 0 HG23 VAL B 213 6.926 7.032 1.466 1.00 0.00 H new ATOM 3185 N ALA B 214 8.009 4.182 5.011 1.00 0.00 N ATOM 3186 CA ALA B 214 8.488 3.206 5.981 1.00 0.00 C ATOM 3187 C ALA B 214 7.386 2.863 6.977 1.00 0.00 C ATOM 3188 O ALA B 214 7.153 1.691 7.287 1.00 0.00 O ATOM 3189 CB ALA B 214 9.700 3.771 6.729 1.00 0.00 C ATOM 0 H ALA B 214 8.531 5.058 4.993 1.00 0.00 H new ATOM 0 HA ALA B 214 8.778 2.299 5.451 1.00 0.00 H new ATOM 0 HB1 ALA B 214 10.055 3.038 7.453 1.00 0.00 H new ATOM 0 HB2 ALA B 214 10.496 3.993 6.018 1.00 0.00 H new ATOM 0 HB3 ALA B 214 9.413 4.685 7.249 1.00 0.00 H new ATOM 3195 N GLN B 215 6.709 3.891 7.476 1.00 0.00 N ATOM 3196 CA GLN B 215 5.634 3.682 8.437 1.00 0.00 C ATOM 3197 C GLN B 215 4.499 2.891 7.796 1.00 0.00 C ATOM 3198 O GLN B 215 3.927 1.991 8.416 1.00 0.00 O ATOM 3199 CB GLN B 215 5.103 5.034 8.932 1.00 0.00 C ATOM 3200 CG GLN B 215 4.112 4.813 10.081 1.00 0.00 C ATOM 3201 CD GLN B 215 4.844 4.247 11.294 1.00 0.00 C ATOM 3202 OE1 GLN B 215 5.950 4.682 11.613 1.00 0.00 O ATOM 3203 NE2 GLN B 215 4.292 3.290 11.989 1.00 0.00 N ATOM 0 H GLN B 215 6.883 4.867 7.234 1.00 0.00 H new ATOM 0 HA GLN B 215 6.028 3.118 9.282 1.00 0.00 H new ATOM 0 HB2 GLN B 215 5.930 5.659 9.268 1.00 0.00 H new ATOM 0 HB3 GLN B 215 4.614 5.564 8.115 1.00 0.00 H new ATOM 0 HG2 GLN B 215 3.629 5.754 10.343 1.00 0.00 H new ATOM 0 HG3 GLN B 215 3.325 4.127 9.767 1.00 0.00 H new ATOM 0 HE21 GLN B 215 3.375 2.930 11.723 1.00 0.00 H new ATOM 0 HE22 GLN B 215 4.777 2.902 12.798 1.00 0.00 H new ATOM 3212 N LEU B 216 4.176 3.233 6.557 1.00 0.00 N ATOM 3213 CA LEU B 216 3.095 2.553 5.854 1.00 0.00 C ATOM 3214 C LEU B 216 3.394 1.056 5.756 1.00 0.00 C ATOM 3215 O LEU B 216 2.519 0.220 5.991 1.00 0.00 O ATOM 3216 CB LEU B 216 2.947 3.143 4.444 1.00 0.00 C ATOM 3217 CG LEU B 216 1.678 2.593 3.777 1.00 0.00 C ATOM 3218 CD1 LEU B 216 0.441 3.326 4.316 1.00 0.00 C ATOM 3219 CD2 LEU B 216 1.763 2.784 2.263 1.00 0.00 C ATOM 0 H LEU B 216 4.640 3.968 6.022 1.00 0.00 H new ATOM 0 HA LEU B 216 2.166 2.694 6.407 1.00 0.00 H new ATOM 0 HB2 LEU B 216 2.897 4.230 4.499 1.00 0.00 H new ATOM 0 HB3 LEU B 216 3.821 2.894 3.843 1.00 0.00 H new ATOM 0 HG LEU B 216 1.593 1.530 4.004 1.00 0.00 H new ATOM 0 HD11 LEU B 216 -0.454 2.929 3.837 1.00 0.00 H new ATOM 0 HD12 LEU B 216 0.372 3.179 5.394 1.00 0.00 H new ATOM 0 HD13 LEU B 216 0.526 4.391 4.100 1.00 0.00 H new ATOM 0 HD21 LEU B 216 0.860 2.392 1.796 1.00 0.00 H new ATOM 0 HD22 LEU B 216 1.858 3.846 2.035 1.00 0.00 H new ATOM 0 HD23 LEU B 216 2.632 2.251 1.877 1.00 0.00 H new ATOM 3231 N LEU B 217 4.633 0.728 5.421 1.00 0.00 N ATOM 3232 CA LEU B 217 5.044 -0.659 5.305 1.00 0.00 C ATOM 3233 C LEU B 217 4.960 -1.343 6.658 1.00 0.00 C ATOM 3234 O LEU B 217 4.561 -2.497 6.748 1.00 0.00 O ATOM 3235 CB LEU B 217 6.477 -0.738 4.774 1.00 0.00 C ATOM 3236 CG LEU B 217 6.516 -0.242 3.322 1.00 0.00 C ATOM 3237 CD1 LEU B 217 7.972 -0.019 2.900 1.00 0.00 C ATOM 3238 CD2 LEU B 217 5.863 -1.274 2.382 1.00 0.00 C ATOM 0 H LEU B 217 5.370 1.405 5.225 1.00 0.00 H new ATOM 0 HA LEU B 217 4.376 -1.166 4.608 1.00 0.00 H new ATOM 0 HB2 LEU B 217 7.139 -0.133 5.394 1.00 0.00 H new ATOM 0 HB3 LEU B 217 6.840 -1.764 4.828 1.00 0.00 H new ATOM 0 HG LEU B 217 5.962 0.694 3.255 1.00 0.00 H new ATOM 0 HD11 LEU B 217 8.002 0.333 1.869 1.00 0.00 H new ATOM 0 HD12 LEU B 217 8.430 0.726 3.551 1.00 0.00 H new ATOM 0 HD13 LEU B 217 8.521 -0.957 2.979 1.00 0.00 H new ATOM 0 HD21 LEU B 217 5.899 -0.906 1.357 1.00 0.00 H new ATOM 0 HD22 LEU B 217 6.403 -2.219 2.448 1.00 0.00 H new ATOM 0 HD23 LEU B 217 4.825 -1.428 2.676 1.00 0.00 H new ATOM 3250 N ASP B 218 5.345 -0.626 7.705 1.00 0.00 N ATOM 3251 CA ASP B 218 5.310 -1.186 9.050 1.00 0.00 C ATOM 3252 C ASP B 218 3.893 -1.619 9.412 1.00 0.00 C ATOM 3253 O ASP B 218 3.687 -2.686 9.994 1.00 0.00 O ATOM 3254 CB ASP B 218 5.800 -0.145 10.058 1.00 0.00 C ATOM 3255 CG ASP B 218 6.036 -0.801 11.413 1.00 0.00 C ATOM 3256 OD1 ASP B 218 6.764 -1.779 11.458 1.00 0.00 O ATOM 3257 OD2 ASP B 218 5.487 -0.314 12.388 1.00 0.00 O ATOM 0 H ASP B 218 5.682 0.335 7.651 1.00 0.00 H new ATOM 0 HA ASP B 218 5.963 -2.058 9.080 1.00 0.00 H new ATOM 0 HB2 ASP B 218 6.723 0.313 9.701 1.00 0.00 H new ATOM 0 HB3 ASP B 218 5.065 0.654 10.155 1.00 0.00 H new ATOM 3262 N GLU B 219 2.916 -0.790 9.062 1.00 0.00 N ATOM 3263 CA GLU B 219 1.521 -1.108 9.357 1.00 0.00 C ATOM 3264 C GLU B 219 1.063 -2.315 8.542 1.00 0.00 C ATOM 3265 O GLU B 219 0.516 -3.272 9.092 1.00 0.00 O ATOM 3266 CB GLU B 219 0.638 0.096 9.033 1.00 0.00 C ATOM 3267 CG GLU B 219 0.955 1.243 9.992 1.00 0.00 C ATOM 3268 CD GLU B 219 0.545 0.864 11.411 1.00 0.00 C ATOM 3269 OE1 GLU B 219 -0.271 -0.033 11.550 1.00 0.00 O ATOM 3270 OE2 GLU B 219 1.050 1.475 12.337 1.00 0.00 O ATOM 0 H GLU B 219 3.059 0.097 8.579 1.00 0.00 H new ATOM 0 HA GLU B 219 1.435 -1.349 10.417 1.00 0.00 H new ATOM 0 HB2 GLU B 219 0.804 0.414 8.004 1.00 0.00 H new ATOM 0 HB3 GLU B 219 -0.413 -0.180 9.116 1.00 0.00 H new ATOM 0 HG2 GLU B 219 2.021 1.470 9.961 1.00 0.00 H new ATOM 0 HG3 GLU B 219 0.428 2.145 9.681 1.00 0.00 H new ATOM 3277 N ALA B 220 1.285 -2.263 7.232 1.00 0.00 N ATOM 3278 CA ALA B 220 0.888 -3.367 6.359 1.00 0.00 C ATOM 3279 C ALA B 220 1.591 -4.655 6.777 1.00 0.00 C ATOM 3280 O ALA B 220 0.988 -5.733 6.796 1.00 0.00 O ATOM 3281 CB ALA B 220 1.244 -3.032 4.904 1.00 0.00 C ATOM 0 H ALA B 220 1.732 -1.480 6.755 1.00 0.00 H new ATOM 0 HA ALA B 220 -0.189 -3.511 6.445 1.00 0.00 H new ATOM 0 HB1 ALA B 220 0.946 -3.857 4.257 1.00 0.00 H new ATOM 0 HB2 ALA B 220 0.720 -2.126 4.600 1.00 0.00 H new ATOM 0 HB3 ALA B 220 2.319 -2.874 4.820 1.00 0.00 H new ATOM 3287 N ILE B 221 2.871 -4.541 7.111 1.00 0.00 N ATOM 3288 CA ILE B 221 3.637 -5.709 7.519 1.00 0.00 C ATOM 3289 C ILE B 221 3.047 -6.325 8.776 1.00 0.00 C ATOM 3290 O ILE B 221 2.910 -7.544 8.876 1.00 0.00 O ATOM 3291 CB ILE B 221 5.104 -5.314 7.768 1.00 0.00 C ATOM 3292 CG1 ILE B 221 5.797 -5.009 6.424 1.00 0.00 C ATOM 3293 CG2 ILE B 221 5.844 -6.456 8.491 1.00 0.00 C ATOM 3294 CD1 ILE B 221 6.318 -6.310 5.789 1.00 0.00 C ATOM 0 H ILE B 221 3.393 -3.665 7.108 1.00 0.00 H new ATOM 0 HA ILE B 221 3.594 -6.447 6.718 1.00 0.00 H new ATOM 0 HB ILE B 221 5.130 -4.423 8.396 1.00 0.00 H new ATOM 0 HG12 ILE B 221 5.096 -4.521 5.747 1.00 0.00 H new ATOM 0 HG13 ILE B 221 6.623 -4.316 6.581 1.00 0.00 H new ATOM 0 HG21 ILE B 221 6.881 -6.167 8.662 1.00 0.00 H new ATOM 0 HG22 ILE B 221 5.360 -6.655 9.447 1.00 0.00 H new ATOM 0 HG23 ILE B 221 5.815 -7.355 7.876 1.00 0.00 H new ATOM 0 HD11 ILE B 221 6.805 -6.082 4.841 1.00 0.00 H new ATOM 0 HD12 ILE B 221 7.035 -6.781 6.461 1.00 0.00 H new ATOM 0 HD13 ILE B 221 5.484 -6.989 5.614 1.00 0.00 H new ATOM 3306 N TYR B 222 2.700 -5.482 9.734 1.00 0.00 N ATOM 3307 CA TYR B 222 2.123 -5.962 10.982 1.00 0.00 C ATOM 3308 C TYR B 222 0.753 -6.581 10.727 1.00 0.00 C ATOM 3309 O TYR B 222 0.393 -7.593 11.331 1.00 0.00 O ATOM 3310 CB TYR B 222 2.001 -4.798 11.978 1.00 0.00 C ATOM 3311 CG TYR B 222 3.307 -4.618 12.723 1.00 0.00 C ATOM 3312 CD1 TYR B 222 4.520 -4.575 12.021 1.00 0.00 C ATOM 3313 CD2 TYR B 222 3.306 -4.505 14.119 1.00 0.00 C ATOM 3314 CE1 TYR B 222 5.723 -4.416 12.711 1.00 0.00 C ATOM 3315 CE2 TYR B 222 4.511 -4.346 14.807 1.00 0.00 C ATOM 3316 CZ TYR B 222 5.720 -4.302 14.103 1.00 0.00 C ATOM 3317 OH TYR B 222 6.908 -4.148 14.782 1.00 0.00 O ATOM 0 H TYR B 222 2.806 -4.469 9.675 1.00 0.00 H new ATOM 0 HA TYR B 222 2.776 -6.726 11.404 1.00 0.00 H new ATOM 0 HB2 TYR B 222 1.745 -3.880 11.449 1.00 0.00 H new ATOM 0 HB3 TYR B 222 1.194 -4.995 12.684 1.00 0.00 H new ATOM 0 HD1 TYR B 222 4.524 -4.665 10.945 1.00 0.00 H new ATOM 0 HD2 TYR B 222 2.374 -4.541 14.663 1.00 0.00 H new ATOM 0 HE1 TYR B 222 6.656 -4.381 12.168 1.00 0.00 H new ATOM 0 HE2 TYR B 222 4.510 -4.257 15.883 1.00 0.00 H new ATOM 0 HH TYR B 222 6.729 -4.083 15.743 1.00 0.00 H new ATOM 3327 N HIS B 223 -0.003 -5.965 9.826 1.00 0.00 N ATOM 3328 CA HIS B 223 -1.330 -6.459 9.496 1.00 0.00 C ATOM 3329 C HIS B 223 -1.255 -7.892 8.988 1.00 0.00 C ATOM 3330 O HIS B 223 -2.063 -8.738 9.368 1.00 0.00 O ATOM 3331 CB HIS B 223 -1.973 -5.571 8.429 1.00 0.00 C ATOM 3332 CG HIS B 223 -3.345 -6.093 8.101 1.00 0.00 C ATOM 3333 ND1 HIS B 223 -4.100 -6.815 9.012 1.00 0.00 N ATOM 3334 CD2 HIS B 223 -4.110 -6.009 6.964 1.00 0.00 C ATOM 3335 CE1 HIS B 223 -5.261 -7.137 8.413 1.00 0.00 C ATOM 3336 NE2 HIS B 223 -5.318 -6.670 7.163 1.00 0.00 N ATOM 0 H HIS B 223 0.279 -5.129 9.315 1.00 0.00 H new ATOM 0 HA HIS B 223 -1.939 -6.435 10.400 1.00 0.00 H new ATOM 0 HB2 HIS B 223 -2.039 -4.544 8.788 1.00 0.00 H new ATOM 0 HB3 HIS B 223 -1.354 -5.556 7.532 1.00 0.00 H new ATOM 0 HD2 HIS B 223 -3.818 -5.506 6.054 1.00 0.00 H new ATOM 0 HE1 HIS B 223 -6.050 -7.704 8.885 1.00 0.00 H new ATOM 0 HE2 HIS B 223 -6.083 -6.775 6.497 1.00 0.00 H new ATOM 3344 N SER B 224 -0.273 -8.160 8.132 1.00 0.00 N ATOM 3345 CA SER B 224 -0.095 -9.502 7.586 1.00 0.00 C ATOM 3346 C SER B 224 0.577 -10.421 8.606 1.00 0.00 C ATOM 3347 O SER B 224 0.272 -11.613 8.681 1.00 0.00 O ATOM 3348 CB SER B 224 0.750 -9.438 6.317 1.00 0.00 C ATOM 3349 OG SER B 224 0.874 -10.745 5.770 1.00 0.00 O ATOM 0 H SER B 224 0.406 -7.473 7.804 1.00 0.00 H new ATOM 0 HA SER B 224 -1.078 -9.908 7.349 1.00 0.00 H new ATOM 0 HB2 SER B 224 0.287 -8.770 5.591 1.00 0.00 H new ATOM 0 HB3 SER B 224 1.735 -9.030 6.542 1.00 0.00 H new ATOM 0 HG SER B 224 1.415 -10.708 4.954 1.00 0.00 H new ATOM 3355 N GLU B 225 1.503 -9.861 9.376 1.00 0.00 N ATOM 3356 CA GLU B 225 2.226 -10.637 10.376 1.00 0.00 C ATOM 3357 C GLU B 225 1.261 -11.230 11.391 1.00 0.00 C ATOM 3358 O GLU B 225 1.507 -12.304 11.943 1.00 0.00 O ATOM 3359 CB GLU B 225 3.239 -9.746 11.099 1.00 0.00 C ATOM 3360 CG GLU B 225 4.188 -10.615 11.928 1.00 0.00 C ATOM 3361 CD GLU B 225 5.137 -11.373 11.004 1.00 0.00 C ATOM 3362 OE1 GLU B 225 5.096 -11.123 9.812 1.00 0.00 O ATOM 3363 OE2 GLU B 225 5.894 -12.189 11.504 1.00 0.00 O ATOM 0 H GLU B 225 1.770 -8.878 9.328 1.00 0.00 H new ATOM 0 HA GLU B 225 2.750 -11.447 9.869 1.00 0.00 H new ATOM 0 HB2 GLU B 225 3.805 -9.160 10.375 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.720 -9.038 11.745 1.00 0.00 H new ATOM 0 HG2 GLU B 225 4.758 -9.992 12.617 1.00 0.00 H new ATOM 0 HG3 GLU B 225 3.616 -11.319 12.533 1.00 0.00 H new ATOM 3370 N HIS B 226 0.163 -10.524 11.635 1.00 0.00 N ATOM 3371 CA HIS B 226 -0.831 -10.986 12.591 1.00 0.00 C ATOM 3372 C HIS B 226 -1.440 -12.294 12.157 1.00 0.00 C ATOM 3373 O HIS B 226 -2.356 -12.763 12.818 1.00 0.00 O ATOM 3374 CB HIS B 226 -1.945 -9.953 12.751 1.00 0.00 C ATOM 3375 CG HIS B 226 -1.440 -8.806 13.572 1.00 0.00 C ATOM 3376 ND1 HIS B 226 -1.403 -7.512 13.084 1.00 0.00 N ATOM 3377 CD2 HIS B 226 -0.943 -8.743 14.850 1.00 0.00 C ATOM 3378 CE1 HIS B 226 -0.899 -6.729 14.056 1.00 0.00 C ATOM 3379 NE2 HIS B 226 -0.602 -7.430 15.154 1.00 0.00 N ATOM 0 H HIS B 226 -0.059 -9.635 11.186 1.00 0.00 H new ATOM 0 HA HIS B 226 -0.321 -11.128 13.544 1.00 0.00 H new ATOM 0 HB2 HIS B 226 -2.272 -9.599 11.773 1.00 0.00 H new ATOM 0 HB3 HIS B 226 -2.811 -10.407 13.232 1.00 0.00 H new ATOM 0 HD2 HIS B 226 -0.834 -9.585 15.517 1.00 0.00 H new ATOM 0 HE1 HIS B 226 -0.752 -5.663 13.960 1.00 0.00 H new ATOM 0 HE2 HIS B 226 -0.210 -7.078 16.027 1.00 0.00 H new ATOM 3387 N LEU B 227 -0.932 -12.859 11.048 1.00 0.00 N ATOM 3388 CA LEU B 227 -1.418 -14.128 10.508 1.00 0.00 C ATOM 3389 C LEU B 227 -2.440 -13.891 9.403 1.00 0.00 C ATOM 3390 O LEU B 227 -3.555 -13.445 9.663 1.00 0.00 O ATOM 3391 CB LEU B 227 -2.035 -14.985 11.621 1.00 0.00 C ATOM 3392 CG LEU B 227 -2.050 -16.452 11.231 1.00 0.00 C ATOM 3393 CD1 LEU B 227 -2.579 -17.271 12.413 1.00 0.00 C ATOM 3394 CD2 LEU B 227 -2.953 -16.655 10.009 1.00 0.00 C ATOM 0 H LEU B 227 -0.174 -12.445 10.506 1.00 0.00 H new ATOM 0 HA LEU B 227 -0.568 -14.662 10.084 1.00 0.00 H new ATOM 0 HB2 LEU B 227 -1.467 -14.855 12.542 1.00 0.00 H new ATOM 0 HB3 LEU B 227 -3.052 -14.648 11.823 1.00 0.00 H new ATOM 0 HG LEU B 227 -1.041 -16.779 10.979 1.00 0.00 H new ATOM 0 HD11 LEU B 227 -2.595 -18.328 12.146 1.00 0.00 H new ATOM 0 HD12 LEU B 227 -1.930 -17.125 13.276 1.00 0.00 H new ATOM 0 HD13 LEU B 227 -3.589 -16.944 12.659 1.00 0.00 H new ATOM 0 HD21 LEU B 227 -2.960 -17.709 9.733 1.00 0.00 H new ATOM 0 HD22 LEU B 227 -3.967 -16.336 10.249 1.00 0.00 H new ATOM 0 HD23 LEU B 227 -2.574 -16.064 9.175 1.00 0.00 H new ATOM 3406 N HIS B 228 -2.056 -14.208 8.168 1.00 0.00 N ATOM 3407 CA HIS B 228 -2.955 -14.040 7.029 1.00 0.00 C ATOM 3408 C HIS B 228 -2.615 -15.040 5.928 1.00 0.00 C ATOM 3409 O HIS B 228 -1.625 -14.877 5.214 1.00 0.00 O ATOM 3410 CB HIS B 228 -2.845 -12.617 6.485 1.00 0.00 C ATOM 3411 CG HIS B 228 -3.842 -12.427 5.378 1.00 0.00 C ATOM 3412 ND1 HIS B 228 -5.211 -12.320 5.383 1.00 0.00 N flip ATOM 3413 CD2 HIS B 228 -3.459 -12.328 4.050 1.00 0.00 C flip ATOM 3414 CE1 HIS B 228 -5.673 -12.156 4.083 1.00 0.00 C flip ATOM 3415 NE2 HIS B 228 -4.576 -12.168 3.317 1.00 0.00 N flip ATOM 0 H HIS B 228 -1.136 -14.580 7.932 1.00 0.00 H new ATOM 0 HA HIS B 228 -3.977 -14.221 7.363 1.00 0.00 H new ATOM 0 HB2 HIS B 228 -3.028 -11.896 7.282 1.00 0.00 H new ATOM 0 HB3 HIS B 228 -1.836 -12.434 6.116 1.00 0.00 H new ATOM 0 HD2 HIS B 228 -2.448 -12.371 3.672 1.00 0.00 H new ATOM 0 HE1 HIS B 228 -6.697 -12.043 3.760 1.00 0.00 H new ATOM 0 HE2 HIS B 228 -4.585 -12.068 2.302 1.00 0.00 H new ATOM 3423 N LEU B 229 -3.431 -16.083 5.806 1.00 0.00 N ATOM 3424 CA LEU B 229 -3.193 -17.113 4.800 1.00 0.00 C ATOM 3425 C LEU B 229 -3.271 -16.514 3.401 1.00 0.00 C ATOM 3426 O LEU B 229 -2.444 -16.821 2.542 1.00 0.00 O ATOM 3427 CB LEU B 229 -4.244 -18.216 4.938 1.00 0.00 C ATOM 3428 CG LEU B 229 -4.196 -18.795 6.358 1.00 0.00 C ATOM 3429 CD1 LEU B 229 -5.304 -19.838 6.519 1.00 0.00 C ATOM 3430 CD2 LEU B 229 -2.829 -19.446 6.619 1.00 0.00 C ATOM 0 H LEU B 229 -4.256 -16.237 6.386 1.00 0.00 H new ATOM 0 HA LEU B 229 -2.198 -17.530 4.953 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -5.236 -17.815 4.731 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -4.059 -19.003 4.207 1.00 0.00 H new ATOM 0 HG LEU B 229 -4.345 -17.990 7.077 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.272 -20.251 7.527 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -6.273 -19.368 6.350 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -5.158 -20.639 5.794 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -2.807 -19.853 7.630 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -2.665 -20.249 5.901 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -2.043 -18.698 6.512 1.00 0.00 H new ATOM 3442 N GLY B 230 -4.264 -15.660 3.179 1.00 0.00 N ATOM 3443 CA GLY B 230 -4.434 -15.024 1.876 1.00 0.00 C ATOM 3444 C GLY B 230 -4.207 -16.024 0.748 1.00 0.00 C ATOM 3445 O GLY B 230 -3.172 -15.997 0.079 1.00 0.00 O ATOM 0 H GLY B 230 -4.958 -15.393 3.877 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -5.437 -14.605 1.800 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -3.734 -14.194 1.778 1.00 0.00 H new ATOM 3449 N LEU B 231 -5.174 -16.911 0.548 1.00 0.00 N ATOM 3450 CA LEU B 231 -5.059 -17.916 -0.497 1.00 0.00 C ATOM 3451 C LEU B 231 -5.314 -17.297 -1.868 1.00 0.00 C ATOM 3452 O LEU B 231 -6.318 -16.615 -2.075 1.00 0.00 O ATOM 3453 CB LEU B 231 -6.064 -19.050 -0.250 1.00 0.00 C ATOM 3454 CG LEU B 231 -5.996 -20.073 -1.396 1.00 0.00 C ATOM 3455 CD1 LEU B 231 -4.563 -20.615 -1.529 1.00 0.00 C ATOM 3456 CD2 LEU B 231 -6.957 -21.227 -1.102 1.00 0.00 C ATOM 0 H LEU B 231 -6.037 -16.954 1.090 1.00 0.00 H new ATOM 0 HA LEU B 231 -4.046 -18.319 -0.475 1.00 0.00 H new ATOM 0 HB2 LEU B 231 -5.846 -19.540 0.699 1.00 0.00 H new ATOM 0 HB3 LEU B 231 -7.072 -18.643 -0.174 1.00 0.00 H new ATOM 0 HG LEU B 231 -6.281 -19.589 -2.330 1.00 0.00 H new ATOM 0 HD11 LEU B 231 -4.522 -21.339 -2.343 1.00 0.00 H new ATOM 0 HD12 LEU B 231 -3.881 -19.792 -1.741 1.00 0.00 H new ATOM 0 HD13 LEU B 231 -4.269 -21.099 -0.598 1.00 0.00 H new ATOM 0 HD21 LEU B 231 -6.911 -21.954 -1.913 1.00 0.00 H new ATOM 0 HD22 LEU B 231 -6.672 -21.708 -0.166 1.00 0.00 H new ATOM 0 HD23 LEU B 231 -7.973 -20.842 -1.017 1.00 0.00 H new ATOM 3468 N SER B 232 -4.406 -17.552 -2.806 1.00 0.00 N ATOM 3469 CA SER B 232 -4.553 -17.025 -4.157 1.00 0.00 C ATOM 3470 C SER B 232 -5.584 -17.833 -4.937 1.00 0.00 C ATOM 3471 O SER B 232 -5.773 -19.021 -4.685 1.00 0.00 O ATOM 3472 CB SER B 232 -3.209 -17.071 -4.884 1.00 0.00 C ATOM 3473 OG SER B 232 -3.017 -18.368 -5.432 1.00 0.00 O ATOM 0 H SER B 232 -3.569 -18.115 -2.657 1.00 0.00 H new ATOM 0 HA SER B 232 -4.894 -15.992 -4.089 1.00 0.00 H new ATOM 0 HB2 SER B 232 -3.184 -16.322 -5.675 1.00 0.00 H new ATOM 0 HB3 SER B 232 -2.400 -16.832 -4.193 1.00 0.00 H new ATOM 0 HG SER B 232 -3.140 -19.041 -4.730 1.00 0.00 H new ATOM 3479 N ASP B 233 -6.247 -17.181 -5.889 1.00 0.00 N ATOM 3480 CA ASP B 233 -7.258 -17.847 -6.709 1.00 0.00 C ATOM 3481 C ASP B 233 -6.682 -18.222 -8.070 1.00 0.00 C ATOM 3482 O ASP B 233 -7.382 -18.769 -8.921 1.00 0.00 O ATOM 3483 CB ASP B 233 -8.462 -16.924 -6.899 1.00 0.00 C ATOM 3484 CG ASP B 233 -9.163 -16.703 -5.562 1.00 0.00 C ATOM 3485 OD1 ASP B 233 -8.897 -17.461 -4.643 1.00 0.00 O ATOM 3486 OD2 ASP B 233 -9.955 -15.779 -5.476 1.00 0.00 O ATOM 0 H ASP B 233 -6.104 -16.196 -6.112 1.00 0.00 H new ATOM 0 HA ASP B 233 -7.573 -18.757 -6.199 1.00 0.00 H new ATOM 0 HB2 ASP B 233 -8.137 -15.969 -7.312 1.00 0.00 H new ATOM 0 HB3 ASP B 233 -9.157 -17.361 -7.616 1.00 0.00 H new ATOM 3491 N ARG B 234 -5.402 -17.920 -8.272 1.00 0.00 N ATOM 3492 CA ARG B 234 -4.748 -18.228 -9.537 1.00 0.00 C ATOM 3493 C ARG B 234 -4.679 -19.736 -9.754 1.00 0.00 C ATOM 3494 O ARG B 234 -5.667 -20.363 -10.135 1.00 0.00 O ATOM 3495 CB ARG B 234 -3.333 -17.643 -9.548 1.00 0.00 C ATOM 3496 CG ARG B 234 -3.412 -16.118 -9.624 1.00 0.00 C ATOM 3497 CD ARG B 234 -1.999 -15.534 -9.590 1.00 0.00 C ATOM 3498 NE ARG B 234 -2.056 -14.076 -9.647 1.00 0.00 N ATOM 3499 CZ ARG B 234 -2.118 -13.434 -10.812 1.00 0.00 C ATOM 3500 NH1 ARG B 234 -2.128 -14.109 -11.929 1.00 0.00 N ATOM 3501 NH2 ARG B 234 -2.169 -12.130 -10.837 1.00 0.00 N ATOM 0 H ARG B 234 -4.803 -17.467 -7.582 1.00 0.00 H new ATOM 0 HA ARG B 234 -5.332 -17.784 -10.343 1.00 0.00 H new ATOM 0 HB2 ARG B 234 -2.796 -17.946 -8.649 1.00 0.00 H new ATOM 0 HB3 ARG B 234 -2.774 -18.032 -10.399 1.00 0.00 H new ATOM 0 HG2 ARG B 234 -3.921 -15.814 -10.539 1.00 0.00 H new ATOM 0 HG3 ARG B 234 -3.997 -15.731 -8.790 1.00 0.00 H new ATOM 0 HD2 ARG B 234 -1.488 -15.850 -8.680 1.00 0.00 H new ATOM 0 HD3 ARG B 234 -1.419 -15.916 -10.430 1.00 0.00 H new ATOM 0 HE ARG B 234 -2.048 -13.540 -8.779 1.00 0.00 H new ATOM 0 HH11 ARG B 234 -2.088 -15.128 -11.909 1.00 0.00 H new ATOM 0 HH12 ARG B 234 -2.176 -13.617 -12.821 1.00 0.00 H new ATOM 0 HH21 ARG B 234 -2.161 -11.602 -9.964 1.00 0.00 H new ATOM 0 HH22 ARG B 234 -2.216 -11.638 -11.730 1.00 0.00 H new ATOM 3515 N HIS B 235 -3.505 -20.311 -9.511 1.00 0.00 N ATOM 3516 CA HIS B 235 -3.318 -21.747 -9.685 1.00 0.00 C ATOM 3517 C HIS B 235 -3.972 -22.220 -10.981 1.00 0.00 C ATOM 3518 O HIS B 235 -4.999 -22.898 -10.956 1.00 0.00 O ATOM 3519 CB HIS B 235 -3.920 -22.501 -8.502 1.00 0.00 C ATOM 3520 CG HIS B 235 -3.329 -21.976 -7.223 1.00 0.00 C ATOM 3521 ND1 HIS B 235 -2.042 -21.468 -7.156 1.00 0.00 N ATOM 3522 CD2 HIS B 235 -3.839 -21.873 -5.953 1.00 0.00 C ATOM 3523 CE1 HIS B 235 -1.822 -21.085 -5.885 1.00 0.00 C ATOM 3524 NE2 HIS B 235 -2.885 -21.311 -5.110 1.00 0.00 N ATOM 0 H HIS B 235 -2.675 -19.809 -9.195 1.00 0.00 H new ATOM 0 HA HIS B 235 -2.248 -21.950 -9.736 1.00 0.00 H new ATOM 0 HB2 HIS B 235 -5.003 -22.379 -8.492 1.00 0.00 H new ATOM 0 HB3 HIS B 235 -3.720 -23.568 -8.597 1.00 0.00 H new ATOM 0 HD2 HIS B 235 -4.830 -22.181 -5.653 1.00 0.00 H new ATOM 0 HE1 HIS B 235 -0.898 -20.648 -5.535 1.00 0.00 H new ATOM 0 HE2 HIS B 235 -2.978 -21.114 -4.114 1.00 0.00 H new ATOM 3532 N PRO B 236 -3.396 -21.872 -12.100 1.00 0.00 N ATOM 3533 CA PRO B 236 -3.929 -22.266 -13.438 1.00 0.00 C ATOM 3534 C PRO B 236 -3.992 -23.782 -13.597 1.00 0.00 C ATOM 3535 O PRO B 236 -3.114 -24.498 -13.124 1.00 0.00 O ATOM 3536 CB PRO B 236 -2.924 -21.647 -14.431 1.00 0.00 C ATOM 3537 CG PRO B 236 -2.219 -20.575 -13.659 1.00 0.00 C ATOM 3538 CD PRO B 236 -2.175 -21.062 -12.216 1.00 0.00 C ATOM 0 HA PRO B 236 -4.950 -21.919 -13.594 1.00 0.00 H new ATOM 0 HB2 PRO B 236 -2.221 -22.395 -14.798 1.00 0.00 H new ATOM 0 HB3 PRO B 236 -3.434 -21.235 -15.302 1.00 0.00 H new ATOM 0 HG2 PRO B 236 -1.214 -20.411 -14.047 1.00 0.00 H new ATOM 0 HG3 PRO B 236 -2.749 -19.626 -13.735 1.00 0.00 H new ATOM 0 HD2 PRO B 236 -1.280 -21.651 -12.017 1.00 0.00 H new ATOM 0 HD3 PRO B 236 -2.174 -20.231 -11.510 1.00 0.00 H new ATOM 3546 N SER B 237 -5.035 -24.258 -14.275 1.00 0.00 N ATOM 3547 CA SER B 237 -5.207 -25.694 -14.505 1.00 0.00 C ATOM 3548 C SER B 237 -5.116 -26.010 -15.993 1.00 0.00 C ATOM 3549 O SER B 237 -5.885 -25.486 -16.799 1.00 0.00 O ATOM 3550 CB SER B 237 -6.562 -26.144 -13.966 1.00 0.00 C ATOM 3551 OG SER B 237 -6.592 -25.949 -12.558 1.00 0.00 O ATOM 0 H SER B 237 -5.771 -23.675 -14.673 1.00 0.00 H new ATOM 0 HA SER B 237 -4.413 -26.229 -13.984 1.00 0.00 H new ATOM 0 HB2 SER B 237 -7.363 -25.577 -14.441 1.00 0.00 H new ATOM 0 HB3 SER B 237 -6.731 -27.194 -14.204 1.00 0.00 H new ATOM 0 HG SER B 237 -7.461 -26.235 -12.207 1.00 0.00 H new ATOM 3557 N ALA B 238 -4.169 -26.870 -16.351 1.00 0.00 N ATOM 3558 CA ALA B 238 -3.984 -27.254 -17.744 1.00 0.00 C ATOM 3559 C ALA B 238 -5.142 -28.126 -18.217 1.00 0.00 C ATOM 3560 O ALA B 238 -5.666 -28.945 -17.461 1.00 0.00 O ATOM 3561 CB ALA B 238 -2.668 -28.018 -17.907 1.00 0.00 C ATOM 0 H ALA B 238 -3.521 -27.312 -15.699 1.00 0.00 H new ATOM 0 HA ALA B 238 -3.954 -26.348 -18.349 1.00 0.00 H new ATOM 0 HB1 ALA B 238 -2.538 -28.301 -18.952 1.00 0.00 H new ATOM 0 HB2 ALA B 238 -1.838 -27.383 -17.597 1.00 0.00 H new ATOM 0 HB3 ALA B 238 -2.689 -28.915 -17.288 1.00 0.00 H new ATOM 3567 N GLY B 239 -5.539 -27.946 -19.473 1.00 0.00 N ATOM 3568 CA GLY B 239 -6.637 -28.722 -20.037 1.00 0.00 C ATOM 3569 C GLY B 239 -6.229 -30.178 -20.233 1.00 0.00 C ATOM 3570 O GLY B 239 -6.717 -31.016 -19.493 1.00 0.00 O ATOM 0 H GLY B 239 -5.120 -27.274 -20.116 1.00 0.00 H new ATOM 0 HA2 GLY B 239 -7.503 -28.668 -19.377 1.00 0.00 H new ATOM 0 HA3 GLY B 239 -6.938 -28.293 -20.993 1.00 0.00 H new TER 3574 GLY B 239