USER MOD reduce.3.24.130724 H: found=0, std=0, add=1616, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1360 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 196 THR OG1 : rot 180:sc= 0.409 USER MOD Set 1.2: A 208 ASN : amide:sc= 1.15 K(o=2.9,f=0.54) USER MOD Set 1.3: A 210 ASN : amide:sc= 1.38 K(o=2.9,f=0.75) USER MOD Set 2.1: A 114 SER OG : rot -161:sc= 0.16 USER MOD Set 2.2: A 160 HIS : no HD1:sc=-0.00895 K(o=0.15,f=-0.95) USER MOD Set 3.1: A 153 HIS : no HD1:sc= -0.101 X(o=-0.1,f=0) USER MOD Set 3.2: A 155 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 28 THR OG1 : rot -136:sc= 0.713 USER MOD Set 4.2: A 137 GLN : amide:sc= -1.09 K(o=-0.38,f=-1.4) USER MOD Set 5.1: A 106 ASN : amide:sc= 0.115 K(o=0.12,f=-2.2) USER MOD Set 5.2: A 115 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 87 SER OG : rot 151:sc= 0.543 USER MOD Set 6.2: A 88 LYS NZ :NH3+ 157:sc= 0.49 (180deg=-0.369) USER MOD Set 7.1: A 16 CYS SG : rot 5:sc= 0.257 USER MOD Set 7.2: A 43 SER OG : rot 25:sc= 0.331 USER MOD Single : A 2 SER OG : rot -36:sc= 0.0633 USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 7 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.121) USER MOD Single : A 9 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.16) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.063 X(o=-0.063,f=-0.44) USER MOD Single : A 17 THR OG1 : rot -70:sc= 0.676 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 171:sc= 0.908 USER MOD Single : A 24 ASN : amide:sc= 0.012 K(o=0.012,f=-4.6!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 ASN : amide:sc= -0.136 K(o=-0.14,f=-1.8!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -0.2 K(o=-0.2,f=-2.7!) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 MET CE :methyl 172:sc= -0.0982 (180deg=-0.156) USER MOD Single : A 44 CYS SG : rot 180:sc= -0.761 USER MOD Single : A 48 SER OG : rot 15:sc= 0.514 USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 CYS SG : rot 163:sc= -0.175 USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-1.9) USER MOD Single : A 57 HIS : no HD1:sc= -0.655 X(o=-0.65,f=-0.77) USER MOD Single : A 58 ASN : amide:sc= -0.885 K(o=-0.89,f=-0.061) USER MOD Single : A 62 THR OG1 : rot 180:sc=0.000666 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ -164:sc= 1.2 (180deg=1.11) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 73 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 SER OG : rot 59:sc=0.000366 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 ASN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= -0.231 K(o=-0.23,f=-1.7!) USER MOD Single : A 90 GLN : amide:sc= -0.0246 K(o=-0.025,f=-1.1) USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-0.52) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl 174:sc= -0.497 (180deg=-0.742) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 133:sc= 0.215 USER MOD Single : A 130 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0512) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot -86:sc= 0.00227 USER MOD Single : A 152 SER OG : rot 180:sc= -0.0202 USER MOD Single : A 158 GLN : amide:sc= -0.243 X(o=-0.24,f=-0.0005) USER MOD Single : A 159 THR OG1 : rot 160:sc= -0.0213 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= 0 K(o=0,f=-0.66) USER MOD Single : A 170 SER OG : rot 180:sc= -0.0117 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 TYR OH : rot 180:sc= -0.201 USER MOD Single : A 176 SER OG : rot 180:sc= -0.0105 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot -100:sc= 1.06 USER MOD Single : A 181 GLN : amide:sc= -0.14 K(o=-0.14,f=-1.3!) USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ -164:sc= 0.669 (180deg=0.563) USER MOD Single : A 194 ASN : amide:sc= -0.0199 X(o=-0.02,f=-0.48) USER MOD Single : A 195 MET CE :methyl -145:sc= -0.15 (180deg=-0.901) USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 GLN : amide:sc= 0.398 K(o=0.4,f=-1) USER MOD Single : A 202 ASN : amide:sc= -0.404 K(o=-0.4,f=-5.8!) USER MOD Single : A 203 THR OG1 : rot 90:sc= 0 USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -18.584 1.084 -19.657 1.00 0.00 N ATOM 2 CA SER A 2 -17.855 1.988 -18.735 1.00 0.00 C ATOM 3 C SER A 2 -17.667 1.336 -17.359 1.00 0.00 C ATOM 4 O SER A 2 -18.074 0.192 -17.147 1.00 0.00 O ATOM 5 CB SER A 2 -18.586 3.334 -18.614 1.00 0.00 C ATOM 6 OG SER A 2 -19.889 3.132 -18.093 1.00 0.00 O ATOM 0 HA SER A 2 -16.864 2.174 -19.150 1.00 0.00 H new ATOM 0 HB2 SER A 2 -18.025 4.005 -17.963 1.00 0.00 H new ATOM 0 HB3 SER A 2 -18.646 3.814 -19.591 1.00 0.00 H new ATOM 0 HG SER A 2 -20.256 2.294 -18.445 1.00 0.00 H new ATOM 13 N VAL A 3 -17.029 2.042 -16.418 1.00 0.00 N ATOM 14 CA VAL A 3 -16.965 1.680 -14.991 1.00 0.00 C ATOM 15 C VAL A 3 -17.577 2.804 -14.157 1.00 0.00 C ATOM 16 O VAL A 3 -17.622 3.958 -14.591 1.00 0.00 O ATOM 17 CB VAL A 3 -15.523 1.338 -14.558 1.00 0.00 C ATOM 18 CG1 VAL A 3 -14.569 2.533 -14.520 1.00 0.00 C ATOM 19 CG2 VAL A 3 -15.476 0.709 -13.161 1.00 0.00 C ATOM 0 H VAL A 3 -16.528 2.905 -16.631 1.00 0.00 H new ATOM 0 HA VAL A 3 -17.548 0.775 -14.822 1.00 0.00 H new ATOM 0 HB VAL A 3 -15.194 0.641 -15.329 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -13.580 2.199 -14.206 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -14.503 2.978 -15.513 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -14.943 3.275 -13.814 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -14.442 0.485 -12.898 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -15.893 1.406 -12.434 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -16.059 -0.212 -13.157 1.00 0.00 H new ATOM 29 N ASP A 4 -18.073 2.464 -12.968 1.00 0.00 N ATOM 30 CA ASP A 4 -18.599 3.432 -12.007 1.00 0.00 C ATOM 31 C ASP A 4 -17.564 4.532 -11.710 1.00 0.00 C ATOM 32 O ASP A 4 -16.369 4.248 -11.612 1.00 0.00 O ATOM 33 CB ASP A 4 -18.977 2.690 -10.718 1.00 0.00 C ATOM 34 CG ASP A 4 -20.003 3.475 -9.893 1.00 0.00 C ATOM 35 OD1 ASP A 4 -21.155 3.637 -10.360 1.00 0.00 O ATOM 36 OD2 ASP A 4 -19.651 3.939 -8.785 1.00 0.00 O ATOM 0 H ASP A 4 -18.121 1.499 -12.642 1.00 0.00 H new ATOM 0 HA ASP A 4 -19.480 3.915 -12.428 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -19.384 1.710 -10.968 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -18.082 2.520 -10.120 1.00 0.00 H new ATOM 40 N ALA A 5 -17.999 5.780 -11.510 1.00 0.00 N ATOM 41 CA ALA A 5 -17.088 6.883 -11.183 1.00 0.00 C ATOM 42 C ALA A 5 -16.240 6.628 -9.915 1.00 0.00 C ATOM 43 O ALA A 5 -15.170 7.221 -9.776 1.00 0.00 O ATOM 44 CB ALA A 5 -17.897 8.180 -11.079 1.00 0.00 C ATOM 0 H ALA A 5 -18.980 6.053 -11.569 1.00 0.00 H new ATOM 0 HA ALA A 5 -16.360 6.968 -11.989 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -17.229 9.007 -10.836 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -18.390 8.379 -12.031 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -18.648 8.078 -10.296 1.00 0.00 H new ATOM 50 N ASN A 6 -16.684 5.706 -9.047 1.00 0.00 N ATOM 51 CA ASN A 6 -16.066 5.306 -7.781 1.00 0.00 C ATOM 52 C ASN A 6 -15.453 3.880 -7.819 1.00 0.00 C ATOM 53 O ASN A 6 -15.167 3.309 -6.765 1.00 0.00 O ATOM 54 CB ASN A 6 -17.129 5.444 -6.668 1.00 0.00 C ATOM 55 CG ASN A 6 -17.613 6.864 -6.413 1.00 0.00 C ATOM 56 OD1 ASN A 6 -17.029 7.855 -6.828 1.00 0.00 O ATOM 57 ND2 ASN A 6 -18.677 7.011 -5.656 1.00 0.00 N ATOM 0 H ASN A 6 -17.543 5.187 -9.227 1.00 0.00 H new ATOM 0 HA ASN A 6 -15.220 5.964 -7.581 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -17.988 4.825 -6.928 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -16.717 5.045 -5.741 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -19.009 7.946 -5.419 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -19.171 6.190 -5.305 1.00 0.00 H new ATOM 63 N LYS A 7 -15.245 3.276 -8.997 1.00 0.00 N ATOM 64 CA LYS A 7 -14.674 1.921 -9.162 1.00 0.00 C ATOM 65 C LYS A 7 -13.711 1.898 -10.358 1.00 0.00 C ATOM 66 O LYS A 7 -13.668 2.839 -11.150 1.00 0.00 O ATOM 67 CB LYS A 7 -15.810 0.885 -9.347 1.00 0.00 C ATOM 68 CG LYS A 7 -16.906 0.857 -8.260 1.00 0.00 C ATOM 69 CD LYS A 7 -16.497 0.235 -6.919 1.00 0.00 C ATOM 70 CE LYS A 7 -16.476 -1.297 -7.014 1.00 0.00 C ATOM 71 NZ LYS A 7 -16.455 -1.927 -5.666 1.00 0.00 N ATOM 0 H LYS A 7 -15.473 3.722 -9.886 1.00 0.00 H new ATOM 0 HA LYS A 7 -14.113 1.657 -8.266 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -16.289 1.073 -10.308 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -15.361 -0.106 -9.403 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -17.239 1.879 -8.079 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -17.763 0.307 -8.648 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -15.512 0.600 -6.629 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -17.194 0.546 -6.141 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -17.352 -1.640 -7.564 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -15.600 -1.616 -7.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -16.254 -2.943 -5.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -15.716 -1.481 -5.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -17.380 -1.798 -5.208 1.00 0.00 H new ATOM 81 N VAL A 8 -12.949 0.819 -10.513 1.00 0.00 N ATOM 82 CA VAL A 8 -12.026 0.621 -11.647 1.00 0.00 C ATOM 83 C VAL A 8 -12.142 -0.815 -12.172 1.00 0.00 C ATOM 84 O VAL A 8 -12.409 -1.748 -11.413 1.00 0.00 O ATOM 85 CB VAL A 8 -10.575 1.015 -11.284 1.00 0.00 C ATOM 86 CG1 VAL A 8 -10.466 2.475 -10.822 1.00 0.00 C ATOM 87 CG2 VAL A 8 -9.951 0.144 -10.195 1.00 0.00 C ATOM 0 H VAL A 8 -12.949 0.043 -9.851 1.00 0.00 H new ATOM 0 HA VAL A 8 -12.316 1.291 -12.456 1.00 0.00 H new ATOM 0 HB VAL A 8 -10.027 0.864 -12.214 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -9.428 2.703 -10.579 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -10.805 3.135 -11.620 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.087 2.624 -9.939 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -8.934 0.482 -9.997 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -10.544 0.221 -9.283 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -9.930 -0.894 -10.527 1.00 0.00 H new ATOM 97 N LYS A 9 -11.989 -0.999 -13.485 1.00 0.00 N ATOM 98 CA LYS A 9 -12.185 -2.281 -14.190 1.00 0.00 C ATOM 99 C LYS A 9 -10.913 -2.632 -14.956 1.00 0.00 C ATOM 100 O LYS A 9 -10.222 -1.756 -15.474 1.00 0.00 O ATOM 101 CB LYS A 9 -13.428 -2.198 -15.108 1.00 0.00 C ATOM 102 CG LYS A 9 -14.699 -2.826 -14.488 1.00 0.00 C ATOM 103 CD LYS A 9 -16.014 -2.240 -15.061 1.00 0.00 C ATOM 104 CE LYS A 9 -17.001 -3.223 -15.712 1.00 0.00 C ATOM 105 NZ LYS A 9 -17.766 -4.022 -14.714 1.00 0.00 N ATOM 0 H LYS A 9 -11.717 -0.241 -14.112 1.00 0.00 H new ATOM 0 HA LYS A 9 -12.374 -3.082 -13.475 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -13.627 -1.152 -15.343 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -13.208 -2.700 -16.050 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -14.684 -3.902 -14.659 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -14.682 -2.674 -13.409 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -16.534 -1.726 -14.253 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -15.752 -1.485 -15.802 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -17.700 -2.668 -16.338 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -16.453 -3.899 -16.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -18.589 -4.459 -15.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -17.154 -4.766 -14.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -18.090 -3.400 -13.946 1.00 0.00 H new ATOM 115 N PHE A 10 -10.606 -3.921 -15.024 1.00 0.00 N ATOM 116 CA PHE A 10 -9.351 -4.461 -15.551 1.00 0.00 C ATOM 117 C PHE A 10 -9.652 -5.613 -16.516 1.00 0.00 C ATOM 118 O PHE A 10 -10.283 -6.604 -16.152 1.00 0.00 O ATOM 119 CB PHE A 10 -8.434 -4.872 -14.383 1.00 0.00 C ATOM 120 CG PHE A 10 -7.271 -3.917 -14.143 1.00 0.00 C ATOM 121 CD1 PHE A 10 -6.056 -4.105 -14.830 1.00 0.00 C ATOM 122 CD2 PHE A 10 -7.399 -2.836 -13.248 1.00 0.00 C ATOM 123 CE1 PHE A 10 -4.967 -3.247 -14.597 1.00 0.00 C ATOM 124 CE2 PHE A 10 -6.306 -1.981 -13.011 1.00 0.00 C ATOM 125 CZ PHE A 10 -5.089 -2.185 -13.685 1.00 0.00 C ATOM 0 H PHE A 10 -11.245 -4.649 -14.703 1.00 0.00 H new ATOM 0 HA PHE A 10 -8.816 -3.702 -16.121 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -9.030 -4.939 -13.473 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -8.038 -5.869 -14.579 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -5.960 -4.913 -15.540 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -8.338 -2.663 -12.743 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -4.035 -3.404 -15.120 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -6.403 -1.166 -12.309 1.00 0.00 H new ATOM 0 HZ PHE A 10 -4.251 -1.528 -13.502 1.00 0.00 H new ATOM 134 N PHE A 11 -9.221 -5.464 -17.766 1.00 0.00 N ATOM 135 CA PHE A 11 -9.409 -6.432 -18.844 1.00 0.00 C ATOM 136 C PHE A 11 -8.151 -7.296 -18.987 1.00 0.00 C ATOM 137 O PHE A 11 -7.034 -6.797 -19.142 1.00 0.00 O ATOM 138 CB PHE A 11 -9.750 -5.691 -20.145 1.00 0.00 C ATOM 139 CG PHE A 11 -11.234 -5.601 -20.429 1.00 0.00 C ATOM 140 CD1 PHE A 11 -11.885 -6.686 -21.047 1.00 0.00 C ATOM 141 CD2 PHE A 11 -11.962 -4.443 -20.096 1.00 0.00 C ATOM 142 CE1 PHE A 11 -13.258 -6.611 -21.338 1.00 0.00 C ATOM 143 CE2 PHE A 11 -13.337 -4.368 -20.389 1.00 0.00 C ATOM 144 CZ PHE A 11 -13.984 -5.452 -21.011 1.00 0.00 C ATOM 0 H PHE A 11 -8.711 -4.634 -18.068 1.00 0.00 H new ATOM 0 HA PHE A 11 -10.241 -7.097 -18.612 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -9.338 -4.683 -20.096 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -9.261 -6.196 -20.978 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -11.329 -7.577 -21.298 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -11.466 -3.612 -19.616 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -13.756 -7.444 -21.813 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -13.895 -3.479 -20.136 1.00 0.00 H new ATOM 0 HZ PHE A 11 -15.038 -5.394 -21.237 1.00 0.00 H new ATOM 153 N PHE A 12 -8.347 -8.612 -18.933 1.00 0.00 N ATOM 154 CA PHE A 12 -7.309 -9.650 -18.924 1.00 0.00 C ATOM 155 C PHE A 12 -6.719 -9.916 -20.335 1.00 0.00 C ATOM 156 O PHE A 12 -6.530 -11.060 -20.758 1.00 0.00 O ATOM 157 CB PHE A 12 -7.847 -10.894 -18.198 1.00 0.00 C ATOM 158 CG PHE A 12 -7.615 -10.917 -16.694 1.00 0.00 C ATOM 159 CD1 PHE A 12 -7.965 -9.815 -15.886 1.00 0.00 C ATOM 160 CD2 PHE A 12 -7.032 -12.054 -16.097 1.00 0.00 C ATOM 161 CE1 PHE A 12 -7.720 -9.854 -14.503 1.00 0.00 C ATOM 162 CE2 PHE A 12 -6.777 -12.084 -14.715 1.00 0.00 C ATOM 163 CZ PHE A 12 -7.125 -10.982 -13.916 1.00 0.00 C ATOM 0 H PHE A 12 -9.286 -9.008 -18.892 1.00 0.00 H new ATOM 0 HA PHE A 12 -6.445 -9.301 -18.359 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -8.918 -10.970 -18.386 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -7.384 -11.779 -18.635 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -8.421 -8.942 -16.330 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.779 -12.909 -16.707 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -7.992 -9.010 -13.887 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.315 -12.952 -14.268 1.00 0.00 H new ATOM 0 HZ PHE A 12 -6.935 -11.003 -12.853 1.00 0.00 H new ATOM 172 N GLY A 13 -6.454 -8.844 -21.079 1.00 0.00 N ATOM 173 CA GLY A 13 -5.842 -8.830 -22.406 1.00 0.00 C ATOM 174 C GLY A 13 -5.864 -7.418 -22.994 1.00 0.00 C ATOM 175 O GLY A 13 -6.875 -6.718 -22.878 1.00 0.00 O ATOM 0 H GLY A 13 -6.675 -7.904 -20.751 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -4.814 -9.187 -22.342 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -6.376 -9.513 -23.066 1.00 0.00 H new ATOM 179 N LYS A 14 -4.760 -6.994 -23.633 1.00 0.00 N ATOM 180 CA LYS A 14 -4.690 -5.739 -24.410 1.00 0.00 C ATOM 181 C LYS A 14 -5.836 -5.652 -25.437 1.00 0.00 C ATOM 182 O LYS A 14 -6.420 -6.671 -25.815 1.00 0.00 O ATOM 183 CB LYS A 14 -3.293 -5.551 -25.051 1.00 0.00 C ATOM 184 CG LYS A 14 -2.917 -6.633 -26.077 1.00 0.00 C ATOM 185 CD LYS A 14 -1.739 -6.248 -26.986 1.00 0.00 C ATOM 186 CE LYS A 14 -0.382 -6.243 -26.266 1.00 0.00 C ATOM 187 NZ LYS A 14 0.736 -6.354 -27.245 1.00 0.00 N ATOM 0 H LYS A 14 -3.883 -7.515 -23.626 1.00 0.00 H new ATOM 0 HA LYS A 14 -4.828 -4.905 -23.722 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -3.258 -4.577 -25.538 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -2.542 -5.539 -24.261 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -2.668 -7.552 -25.546 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -3.787 -6.849 -26.698 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -1.694 -6.945 -27.823 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -1.922 -5.258 -27.405 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -0.275 -5.325 -25.688 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -0.337 -7.072 -25.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 1.644 -6.349 -26.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 0.643 -7.242 -27.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 0.703 -5.549 -27.903 1.00 0.00 H new ATOM 197 N ASN A 15 -6.155 -4.443 -25.902 1.00 0.00 N ATOM 198 CA ASN A 15 -7.250 -4.172 -26.854 1.00 0.00 C ATOM 199 C ASN A 15 -8.675 -4.478 -26.305 1.00 0.00 C ATOM 200 O ASN A 15 -9.598 -4.710 -27.089 1.00 0.00 O ATOM 201 CB ASN A 15 -6.933 -4.880 -28.193 1.00 0.00 C ATOM 202 CG ASN A 15 -7.705 -4.338 -29.386 1.00 0.00 C ATOM 203 OD1 ASN A 15 -7.914 -3.141 -29.542 1.00 0.00 O ATOM 204 ND2 ASN A 15 -8.129 -5.196 -30.288 1.00 0.00 N ATOM 0 H ASN A 15 -5.651 -3.601 -25.625 1.00 0.00 H new ATOM 0 HA ASN A 15 -7.291 -3.096 -27.024 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -5.866 -4.790 -28.394 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -7.149 -5.943 -28.088 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -8.629 -4.864 -31.113 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -7.958 -6.194 -30.163 1.00 0.00 H new ATOM 210 N CYS A 16 -8.872 -4.496 -24.973 1.00 0.00 N ATOM 211 CA CYS A 16 -10.123 -4.904 -24.299 1.00 0.00 C ATOM 212 C CYS A 16 -10.601 -6.316 -24.709 1.00 0.00 C ATOM 213 O CYS A 16 -11.720 -6.501 -25.198 1.00 0.00 O ATOM 214 CB CYS A 16 -11.202 -3.807 -24.436 1.00 0.00 C ATOM 215 SG CYS A 16 -10.837 -2.410 -23.340 1.00 0.00 S ATOM 0 H CYS A 16 -8.144 -4.219 -24.315 1.00 0.00 H new ATOM 0 HA CYS A 16 -9.911 -5.000 -23.234 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -11.249 -3.463 -25.469 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -12.181 -4.220 -24.193 1.00 0.00 H new ATOM 0 HG CYS A 16 -9.687 -2.600 -22.763 1.00 0.00 H new ATOM 220 N THR A 17 -9.738 -7.322 -24.511 1.00 0.00 N ATOM 221 CA THR A 17 -10.009 -8.741 -24.832 1.00 0.00 C ATOM 222 C THR A 17 -9.645 -9.685 -23.671 1.00 0.00 C ATOM 223 O THR A 17 -9.254 -9.238 -22.591 1.00 0.00 O ATOM 224 CB THR A 17 -9.297 -9.180 -26.128 1.00 0.00 C ATOM 225 OG1 THR A 17 -7.894 -9.156 -26.005 1.00 0.00 O ATOM 226 CG2 THR A 17 -9.682 -8.360 -27.358 1.00 0.00 C ATOM 0 H THR A 17 -8.810 -7.175 -24.115 1.00 0.00 H new ATOM 0 HA THR A 17 -11.085 -8.816 -24.991 1.00 0.00 H new ATOM 0 HB THR A 17 -9.642 -10.203 -26.277 1.00 0.00 H new ATOM 0 HG1 THR A 17 -7.586 -8.227 -25.957 1.00 0.00 H new ATOM 0 HG21 THR A 17 -9.139 -8.731 -28.227 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.754 -8.450 -27.534 1.00 0.00 H new ATOM 0 HG23 THR A 17 -9.428 -7.313 -27.191 1.00 0.00 H new ATOM 234 N GLY A 18 -9.809 -11.000 -23.866 1.00 0.00 N ATOM 235 CA GLY A 18 -9.523 -12.026 -22.859 1.00 0.00 C ATOM 236 C GLY A 18 -10.675 -12.180 -21.862 1.00 0.00 C ATOM 237 O GLY A 18 -11.801 -12.500 -22.248 1.00 0.00 O ATOM 0 H GLY A 18 -10.151 -11.386 -24.746 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -9.340 -12.980 -23.354 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -8.611 -11.765 -22.323 1.00 0.00 H new ATOM 241 N GLU A 19 -10.398 -11.932 -20.583 1.00 0.00 N ATOM 242 CA GLU A 19 -11.380 -11.944 -19.481 1.00 0.00 C ATOM 243 C GLU A 19 -11.581 -10.522 -18.908 1.00 0.00 C ATOM 244 O GLU A 19 -10.977 -9.558 -19.386 1.00 0.00 O ATOM 245 CB GLU A 19 -10.934 -12.988 -18.429 1.00 0.00 C ATOM 246 CG GLU A 19 -12.079 -13.524 -17.558 1.00 0.00 C ATOM 247 CD GLU A 19 -11.899 -15.031 -17.284 1.00 0.00 C ATOM 248 OE1 GLU A 19 -12.375 -15.857 -18.102 1.00 0.00 O ATOM 249 OE2 GLU A 19 -11.277 -15.404 -16.259 1.00 0.00 O ATOM 0 H GLU A 19 -9.454 -11.709 -20.267 1.00 0.00 H new ATOM 0 HA GLU A 19 -12.363 -12.246 -19.843 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.458 -13.824 -18.941 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.179 -12.539 -17.783 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.110 -12.979 -16.614 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -13.033 -13.352 -18.057 1.00 0.00 H new ATOM 254 N SER A 20 -12.412 -10.364 -17.879 1.00 0.00 N ATOM 255 CA SER A 20 -12.676 -9.079 -17.221 1.00 0.00 C ATOM 256 C SER A 20 -12.693 -9.225 -15.699 1.00 0.00 C ATOM 257 O SER A 20 -12.952 -10.302 -15.151 1.00 0.00 O ATOM 258 CB SER A 20 -13.990 -8.469 -17.732 1.00 0.00 C ATOM 259 OG SER A 20 -15.088 -9.338 -17.485 1.00 0.00 O ATOM 0 H SER A 20 -12.933 -11.139 -17.469 1.00 0.00 H new ATOM 0 HA SER A 20 -11.863 -8.399 -17.475 1.00 0.00 H new ATOM 0 HB2 SER A 20 -14.164 -7.510 -17.243 1.00 0.00 H new ATOM 0 HB3 SER A 20 -13.912 -8.272 -18.801 1.00 0.00 H new ATOM 0 HG SER A 20 -15.913 -8.926 -17.818 1.00 0.00 H new ATOM 264 N PHE A 21 -12.382 -8.125 -15.017 1.00 0.00 N ATOM 265 CA PHE A 21 -12.203 -8.057 -13.570 1.00 0.00 C ATOM 266 C PHE A 21 -12.628 -6.683 -13.042 1.00 0.00 C ATOM 267 O PHE A 21 -12.590 -5.680 -13.760 1.00 0.00 O ATOM 268 CB PHE A 21 -10.725 -8.335 -13.244 1.00 0.00 C ATOM 269 CG PHE A 21 -10.514 -9.124 -11.967 1.00 0.00 C ATOM 270 CD1 PHE A 21 -10.813 -10.500 -11.950 1.00 0.00 C ATOM 271 CD2 PHE A 21 -10.005 -8.505 -10.811 1.00 0.00 C ATOM 272 CE1 PHE A 21 -10.602 -11.255 -10.784 1.00 0.00 C ATOM 273 CE2 PHE A 21 -9.787 -9.263 -9.646 1.00 0.00 C ATOM 274 CZ PHE A 21 -10.086 -10.637 -9.631 1.00 0.00 C ATOM 0 H PHE A 21 -12.243 -7.224 -15.474 1.00 0.00 H new ATOM 0 HA PHE A 21 -12.829 -8.805 -13.084 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -10.277 -8.880 -14.074 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -10.196 -7.385 -13.164 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -11.206 -10.976 -12.836 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.782 -7.448 -10.818 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.836 -12.309 -10.773 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -9.389 -8.789 -8.761 1.00 0.00 H new ATOM 0 HZ PHE A 21 -9.920 -11.217 -8.735 1.00 0.00 H new ATOM 283 N GLU A 22 -13.004 -6.631 -11.768 1.00 0.00 N ATOM 284 CA GLU A 22 -13.528 -5.438 -11.103 1.00 0.00 C ATOM 285 C GLU A 22 -12.774 -5.197 -9.792 1.00 0.00 C ATOM 286 O GLU A 22 -12.512 -6.128 -9.024 1.00 0.00 O ATOM 287 CB GLU A 22 -15.030 -5.617 -10.817 1.00 0.00 C ATOM 288 CG GLU A 22 -15.897 -5.623 -12.086 1.00 0.00 C ATOM 289 CD GLU A 22 -16.940 -6.755 -12.059 1.00 0.00 C ATOM 290 OE1 GLU A 22 -16.602 -7.907 -12.419 1.00 0.00 O ATOM 291 OE2 GLU A 22 -18.116 -6.486 -11.712 1.00 0.00 O ATOM 0 H GLU A 22 -12.952 -7.441 -11.150 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.389 -4.577 -11.756 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.181 -6.553 -10.279 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -15.365 -4.814 -10.161 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.404 -4.663 -12.184 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.259 -5.737 -12.962 1.00 0.00 H new ATOM 296 N TYR A 23 -12.459 -3.930 -9.531 1.00 0.00 N ATOM 297 CA TYR A 23 -11.707 -3.474 -8.370 1.00 0.00 C ATOM 298 C TYR A 23 -12.377 -2.254 -7.737 1.00 0.00 C ATOM 299 O TYR A 23 -12.942 -1.379 -8.403 1.00 0.00 O ATOM 300 CB TYR A 23 -10.271 -3.135 -8.793 1.00 0.00 C ATOM 301 CG TYR A 23 -9.340 -4.318 -8.955 1.00 0.00 C ATOM 302 CD1 TYR A 23 -9.014 -5.114 -7.841 1.00 0.00 C ATOM 303 CD2 TYR A 23 -8.751 -4.584 -10.205 1.00 0.00 C ATOM 304 CE1 TYR A 23 -8.113 -6.186 -7.977 1.00 0.00 C ATOM 305 CE2 TYR A 23 -7.829 -5.637 -10.340 1.00 0.00 C ATOM 306 CZ TYR A 23 -7.511 -6.445 -9.228 1.00 0.00 C ATOM 307 OH TYR A 23 -6.628 -7.471 -9.367 1.00 0.00 O ATOM 0 H TYR A 23 -12.732 -3.165 -10.148 1.00 0.00 H new ATOM 0 HA TYR A 23 -11.686 -4.271 -7.626 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -10.308 -2.593 -9.738 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -9.844 -2.458 -8.053 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -9.457 -4.901 -6.879 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -9.007 -3.979 -11.062 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -7.882 -6.810 -7.126 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -7.364 -5.827 -11.296 1.00 0.00 H new ATOM 0 HH TYR A 23 -6.419 -7.597 -10.316 1.00 0.00 H new ATOM 316 N ASN A 24 -12.295 -2.199 -6.413 1.00 0.00 N ATOM 317 CA ASN A 24 -12.658 -1.041 -5.612 1.00 0.00 C ATOM 318 C ASN A 24 -11.536 0.009 -5.616 1.00 0.00 C ATOM 319 O ASN A 24 -10.352 -0.319 -5.692 1.00 0.00 O ATOM 320 CB ASN A 24 -13.011 -1.518 -4.186 1.00 0.00 C ATOM 321 CG ASN A 24 -11.883 -2.221 -3.432 1.00 0.00 C ATOM 322 OD1 ASN A 24 -11.090 -2.969 -3.988 1.00 0.00 O ATOM 323 ND2 ASN A 24 -11.804 -2.046 -2.134 1.00 0.00 N ATOM 0 H ASN A 24 -11.964 -2.984 -5.852 1.00 0.00 H new ATOM 0 HA ASN A 24 -13.531 -0.551 -6.042 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -13.333 -0.656 -3.602 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -13.862 -2.197 -4.248 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -11.086 -2.532 -1.597 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -12.461 -1.424 -1.662 1.00 0.00 H new ATOM 329 N LYS A 25 -11.921 1.283 -5.504 1.00 0.00 N ATOM 330 CA LYS A 25 -11.004 2.409 -5.274 1.00 0.00 C ATOM 331 C LYS A 25 -10.282 2.287 -3.921 1.00 0.00 C ATOM 332 O LYS A 25 -10.791 1.648 -2.998 1.00 0.00 O ATOM 333 CB LYS A 25 -11.810 3.712 -5.391 1.00 0.00 C ATOM 334 CG LYS A 25 -12.727 3.987 -4.178 1.00 0.00 C ATOM 335 CD LYS A 25 -13.903 4.947 -4.458 1.00 0.00 C ATOM 336 CE LYS A 25 -13.792 6.301 -3.749 1.00 0.00 C ATOM 337 NZ LYS A 25 -15.121 6.942 -3.561 1.00 0.00 N ATOM 0 H LYS A 25 -12.898 1.569 -5.572 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.215 2.406 -6.026 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -11.119 4.547 -5.509 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -12.419 3.672 -6.294 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -13.128 3.038 -3.822 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -12.123 4.401 -3.371 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -13.971 5.117 -5.533 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -14.832 4.465 -4.152 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -13.315 6.164 -2.779 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -13.149 6.963 -4.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -15.001 7.855 -3.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -15.566 7.097 -4.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -15.727 6.323 -2.985 1.00 0.00 H new ATOM 347 N GLY A 26 -9.130 2.944 -3.784 1.00 0.00 N ATOM 348 CA GLY A 26 -8.324 2.916 -2.555 1.00 0.00 C ATOM 349 C GLY A 26 -7.778 1.524 -2.229 1.00 0.00 C ATOM 350 O GLY A 26 -7.762 1.133 -1.064 1.00 0.00 O ATOM 0 H GLY A 26 -8.724 3.515 -4.525 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -7.491 3.612 -2.657 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.932 3.266 -1.721 1.00 0.00 H new ATOM 354 N GLU A 27 -7.345 0.780 -3.248 1.00 0.00 N ATOM 355 CA GLU A 27 -6.835 -0.593 -3.147 1.00 0.00 C ATOM 356 C GLU A 27 -5.478 -0.700 -3.873 1.00 0.00 C ATOM 357 O GLU A 27 -5.135 0.134 -4.712 1.00 0.00 O ATOM 358 CB GLU A 27 -7.871 -1.584 -3.722 1.00 0.00 C ATOM 359 CG GLU A 27 -7.809 -2.984 -3.083 1.00 0.00 C ATOM 360 CD GLU A 27 -8.618 -3.092 -1.770 1.00 0.00 C ATOM 361 OE1 GLU A 27 -8.593 -2.165 -0.935 1.00 0.00 O ATOM 362 OE2 GLU A 27 -9.287 -4.135 -1.546 1.00 0.00 O ATOM 0 H GLU A 27 -7.339 1.130 -4.206 1.00 0.00 H new ATOM 0 HA GLU A 27 -6.676 -0.851 -2.100 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -8.871 -1.174 -3.580 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -7.714 -1.677 -4.797 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -8.186 -3.718 -3.795 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -6.768 -3.239 -2.883 1.00 0.00 H new ATOM 367 N THR A 28 -4.679 -1.723 -3.578 1.00 0.00 N ATOM 368 CA THR A 28 -3.427 -2.010 -4.292 1.00 0.00 C ATOM 369 C THR A 28 -3.308 -3.511 -4.504 1.00 0.00 C ATOM 370 O THR A 28 -3.860 -4.320 -3.750 1.00 0.00 O ATOM 371 CB THR A 28 -2.169 -1.486 -3.576 1.00 0.00 C ATOM 372 OG1 THR A 28 -1.907 -2.225 -2.420 1.00 0.00 O ATOM 373 CG2 THR A 28 -2.183 0.005 -3.244 1.00 0.00 C ATOM 0 H THR A 28 -4.881 -2.386 -2.829 1.00 0.00 H new ATOM 0 HA THR A 28 -3.478 -1.481 -5.243 1.00 0.00 H new ATOM 0 HB THR A 28 -1.368 -1.620 -4.303 1.00 0.00 H new ATOM 0 HG1 THR A 28 -1.680 -1.616 -1.687 1.00 0.00 H new ATOM 0 HG21 THR A 28 -1.254 0.275 -2.742 1.00 0.00 H new ATOM 0 HG22 THR A 28 -2.279 0.582 -4.164 1.00 0.00 H new ATOM 0 HG23 THR A 28 -3.026 0.224 -2.589 1.00 0.00 H new ATOM 381 N VAL A 29 -2.622 -3.879 -5.578 1.00 0.00 N ATOM 382 CA VAL A 29 -2.559 -5.246 -6.085 1.00 0.00 C ATOM 383 C VAL A 29 -1.204 -5.458 -6.744 1.00 0.00 C ATOM 384 O VAL A 29 -0.822 -4.778 -7.696 1.00 0.00 O ATOM 385 CB VAL A 29 -3.733 -5.566 -7.041 1.00 0.00 C ATOM 386 CG1 VAL A 29 -4.781 -6.394 -6.291 1.00 0.00 C ATOM 387 CG2 VAL A 29 -4.451 -4.342 -7.636 1.00 0.00 C ATOM 0 H VAL A 29 -2.080 -3.219 -6.136 1.00 0.00 H new ATOM 0 HA VAL A 29 -2.664 -5.944 -5.254 1.00 0.00 H new ATOM 0 HB VAL A 29 -3.279 -6.101 -7.875 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -5.611 -6.623 -6.960 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.329 -7.323 -5.942 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.149 -5.827 -5.436 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.256 -4.675 -8.291 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.866 -3.736 -6.830 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.740 -3.746 -8.209 1.00 0.00 H new ATOM 397 N ARG A 30 -0.435 -6.368 -6.154 1.00 0.00 N ATOM 398 CA ARG A 30 1.004 -6.528 -6.369 1.00 0.00 C ATOM 399 C ARG A 30 1.280 -7.970 -6.765 1.00 0.00 C ATOM 400 O ARG A 30 1.394 -8.856 -5.915 1.00 0.00 O ATOM 401 CB ARG A 30 1.746 -6.111 -5.092 1.00 0.00 C ATOM 402 CG ARG A 30 1.750 -4.584 -4.888 1.00 0.00 C ATOM 403 CD ARG A 30 1.945 -4.177 -3.425 1.00 0.00 C ATOM 404 NE ARG A 30 0.704 -4.274 -2.627 1.00 0.00 N ATOM 405 CZ ARG A 30 0.347 -5.251 -1.811 1.00 0.00 C ATOM 406 NH1 ARG A 30 1.052 -6.338 -1.649 1.00 0.00 N ATOM 407 NH2 ARG A 30 -0.747 -5.162 -1.122 1.00 0.00 N ATOM 0 H ARG A 30 -0.810 -7.042 -5.486 1.00 0.00 H new ATOM 0 HA ARG A 30 1.362 -5.890 -7.177 1.00 0.00 H new ATOM 0 HB2 ARG A 30 1.279 -6.589 -4.231 1.00 0.00 H new ATOM 0 HB3 ARG A 30 2.774 -6.472 -5.138 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.545 -4.144 -5.491 1.00 0.00 H new ATOM 0 HG3 ARG A 30 0.809 -4.172 -5.252 1.00 0.00 H new ATOM 0 HD2 ARG A 30 2.709 -4.811 -2.976 1.00 0.00 H new ATOM 0 HD3 ARG A 30 2.317 -3.153 -3.385 1.00 0.00 H new ATOM 0 HE ARG A 30 0.048 -3.498 -2.716 1.00 0.00 H new ATOM 0 HH11 ARG A 30 1.923 -6.463 -2.165 1.00 0.00 H new ATOM 0 HH12 ARG A 30 0.732 -7.062 -1.006 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -1.338 -4.335 -1.208 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -1.017 -5.919 -0.494 1.00 0.00 H new ATOM 418 N PHE A 31 1.293 -8.201 -8.072 1.00 0.00 N ATOM 419 CA PHE A 31 1.486 -9.523 -8.658 1.00 0.00 C ATOM 420 C PHE A 31 2.983 -9.797 -8.883 1.00 0.00 C ATOM 421 O PHE A 31 3.784 -8.881 -9.078 1.00 0.00 O ATOM 422 CB PHE A 31 0.672 -9.621 -9.959 1.00 0.00 C ATOM 423 CG PHE A 31 -0.238 -10.833 -10.018 1.00 0.00 C ATOM 424 CD1 PHE A 31 0.286 -12.114 -10.278 1.00 0.00 C ATOM 425 CD2 PHE A 31 -1.621 -10.681 -9.803 1.00 0.00 C ATOM 426 CE1 PHE A 31 -0.569 -13.229 -10.348 1.00 0.00 C ATOM 427 CE2 PHE A 31 -2.475 -11.797 -9.867 1.00 0.00 C ATOM 428 CZ PHE A 31 -1.951 -13.070 -10.150 1.00 0.00 C ATOM 0 H PHE A 31 1.168 -7.464 -8.766 1.00 0.00 H new ATOM 0 HA PHE A 31 1.126 -10.292 -7.975 1.00 0.00 H new ATOM 0 HB2 PHE A 31 0.069 -8.719 -10.069 1.00 0.00 H new ATOM 0 HB3 PHE A 31 1.358 -9.651 -10.805 1.00 0.00 H new ATOM 0 HD1 PHE A 31 1.348 -12.241 -10.424 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -2.028 -9.704 -9.588 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -0.163 -14.208 -10.554 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -3.535 -11.675 -9.698 1.00 0.00 H new ATOM 0 HZ PHE A 31 -2.609 -13.924 -10.215 1.00 0.00 H new ATOM 437 N ASN A 32 3.364 -11.074 -8.872 1.00 0.00 N ATOM 438 CA ASN A 32 4.730 -11.509 -9.157 1.00 0.00 C ATOM 439 C ASN A 32 4.875 -11.919 -10.632 1.00 0.00 C ATOM 440 O ASN A 32 3.965 -12.506 -11.219 1.00 0.00 O ATOM 441 CB ASN A 32 5.087 -12.674 -8.214 1.00 0.00 C ATOM 442 CG ASN A 32 5.265 -12.207 -6.778 1.00 0.00 C ATOM 443 OD1 ASN A 32 6.323 -11.733 -6.387 1.00 0.00 O ATOM 444 ND2 ASN A 32 4.248 -12.305 -5.950 1.00 0.00 N ATOM 0 H ASN A 32 2.727 -11.842 -8.663 1.00 0.00 H new ATOM 0 HA ASN A 32 5.422 -10.685 -8.984 1.00 0.00 H new ATOM 0 HB2 ASN A 32 4.301 -13.429 -8.256 1.00 0.00 H new ATOM 0 HB3 ASN A 32 6.005 -13.151 -8.557 1.00 0.00 H new ATOM 0 HD21 ASN A 32 4.343 -11.986 -4.986 1.00 0.00 H new ATOM 0 HD22 ASN A 32 3.364 -12.700 -6.272 1.00 0.00 H new ATOM 450 N ASN A 33 6.059 -11.686 -11.203 1.00 0.00 N ATOM 451 CA ASN A 33 6.465 -12.172 -12.532 1.00 0.00 C ATOM 452 C ASN A 33 6.641 -13.710 -12.632 1.00 0.00 C ATOM 453 O ASN A 33 6.989 -14.223 -13.698 1.00 0.00 O ATOM 454 CB ASN A 33 7.712 -11.381 -12.985 1.00 0.00 C ATOM 455 CG ASN A 33 8.907 -11.487 -12.046 1.00 0.00 C ATOM 456 OD1 ASN A 33 9.171 -12.509 -11.428 1.00 0.00 O ATOM 457 ND2 ASN A 33 9.647 -10.415 -11.872 1.00 0.00 N ATOM 0 H ASN A 33 6.786 -11.138 -10.743 1.00 0.00 H new ATOM 0 HA ASN A 33 5.645 -11.982 -13.225 1.00 0.00 H new ATOM 0 HB2 ASN A 33 8.010 -11.733 -13.972 1.00 0.00 H new ATOM 0 HB3 ASN A 33 7.441 -10.330 -13.090 1.00 0.00 H new ATOM 0 HD21 ASN A 33 10.435 -10.439 -11.225 1.00 0.00 H new ATOM 0 HD22 ASN A 33 9.433 -9.559 -12.384 1.00 0.00 H new ATOM 463 N GLY A 34 6.373 -14.453 -11.550 1.00 0.00 N ATOM 464 CA GLY A 34 6.378 -15.921 -11.507 1.00 0.00 C ATOM 465 C GLY A 34 5.161 -16.588 -12.168 1.00 0.00 C ATOM 466 O GLY A 34 5.220 -17.778 -12.482 1.00 0.00 O ATOM 0 H GLY A 34 6.139 -14.034 -10.650 1.00 0.00 H new ATOM 0 HA2 GLY A 34 7.283 -16.282 -11.996 1.00 0.00 H new ATOM 0 HA3 GLY A 34 6.429 -16.240 -10.466 1.00 0.00 H new ATOM 470 N ASP A 35 4.079 -15.844 -12.429 1.00 0.00 N ATOM 471 CA ASP A 35 2.845 -16.334 -13.063 1.00 0.00 C ATOM 472 C ASP A 35 2.396 -15.357 -14.159 1.00 0.00 C ATOM 473 O ASP A 35 2.095 -14.204 -13.850 1.00 0.00 O ATOM 474 CB ASP A 35 1.723 -16.446 -12.014 1.00 0.00 C ATOM 475 CG ASP A 35 2.013 -17.469 -10.904 1.00 0.00 C ATOM 476 OD1 ASP A 35 2.203 -18.670 -11.212 1.00 0.00 O ATOM 477 OD2 ASP A 35 2.041 -17.073 -9.712 1.00 0.00 O ATOM 0 H ASP A 35 4.035 -14.852 -12.198 1.00 0.00 H new ATOM 0 HA ASP A 35 3.044 -17.313 -13.498 1.00 0.00 H new ATOM 0 HB2 ASP A 35 1.563 -15.468 -11.561 1.00 0.00 H new ATOM 0 HB3 ASP A 35 0.795 -16.721 -12.516 1.00 0.00 H new ATOM 481 N LYS A 36 2.289 -15.809 -15.422 1.00 0.00 N ATOM 482 CA LYS A 36 1.796 -14.993 -16.562 1.00 0.00 C ATOM 483 C LYS A 36 0.397 -14.394 -16.364 1.00 0.00 C ATOM 484 O LYS A 36 -0.008 -13.502 -17.107 1.00 0.00 O ATOM 485 CB LYS A 36 1.882 -15.747 -17.906 1.00 0.00 C ATOM 486 CG LYS A 36 0.854 -16.881 -18.125 1.00 0.00 C ATOM 487 CD LYS A 36 1.323 -18.261 -17.637 1.00 0.00 C ATOM 488 CE LYS A 36 2.408 -18.828 -18.569 1.00 0.00 C ATOM 489 NZ LYS A 36 3.540 -19.439 -17.822 1.00 0.00 N ATOM 0 H LYS A 36 2.543 -16.760 -15.689 1.00 0.00 H new ATOM 0 HA LYS A 36 2.482 -14.146 -16.595 1.00 0.00 H new ATOM 0 HB2 LYS A 36 1.768 -15.022 -18.712 1.00 0.00 H new ATOM 0 HB3 LYS A 36 2.882 -16.170 -17.997 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -0.071 -16.621 -17.610 1.00 0.00 H new ATOM 0 HG3 LYS A 36 0.621 -16.944 -19.188 1.00 0.00 H new ATOM 0 HD2 LYS A 36 1.714 -18.180 -16.623 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.476 -18.946 -17.598 1.00 0.00 H new ATOM 0 HE2 LYS A 36 1.964 -19.577 -19.225 1.00 0.00 H new ATOM 0 HE3 LYS A 36 2.787 -18.030 -19.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 4.243 -19.805 -18.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 3.984 -18.720 -17.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 3.186 -20.219 -17.232 1.00 0.00 H new ATOM 499 N TRP A 37 -0.333 -14.866 -15.353 1.00 0.00 N ATOM 500 CA TRP A 37 -1.576 -14.278 -14.854 1.00 0.00 C ATOM 501 C TRP A 37 -1.400 -12.806 -14.417 1.00 0.00 C ATOM 502 O TRP A 37 -2.381 -12.063 -14.403 1.00 0.00 O ATOM 503 CB TRP A 37 -2.147 -15.146 -13.719 1.00 0.00 C ATOM 504 CG TRP A 37 -2.029 -16.641 -13.871 1.00 0.00 C ATOM 505 CD1 TRP A 37 -2.076 -17.347 -15.024 1.00 0.00 C ATOM 506 CD2 TRP A 37 -1.804 -17.630 -12.813 1.00 0.00 C ATOM 507 NE1 TRP A 37 -1.835 -18.685 -14.765 1.00 0.00 N ATOM 508 CE2 TRP A 37 -1.646 -18.912 -13.421 1.00 0.00 C ATOM 509 CE3 TRP A 37 -1.693 -17.560 -11.411 1.00 0.00 C ATOM 510 CZ2 TRP A 37 -1.360 -20.067 -12.664 1.00 0.00 C ATOM 511 CZ3 TRP A 37 -1.416 -18.711 -10.642 1.00 0.00 C ATOM 512 CH2 TRP A 37 -1.243 -19.958 -11.270 1.00 0.00 C ATOM 0 H TRP A 37 -0.063 -15.704 -14.838 1.00 0.00 H new ATOM 0 HA TRP A 37 -2.292 -14.261 -15.675 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -1.650 -14.860 -12.792 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -3.203 -14.900 -13.604 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -2.272 -16.929 -16.000 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -1.802 -19.411 -15.480 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -1.822 -16.609 -10.915 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -1.233 -21.023 -13.151 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -1.337 -18.634 -9.568 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -1.020 -20.833 -10.678 1.00 0.00 H new ATOM 522 N ASN A 38 -0.167 -12.354 -14.127 1.00 0.00 N ATOM 523 CA ASN A 38 0.164 -10.931 -14.010 1.00 0.00 C ATOM 524 C ASN A 38 0.006 -10.195 -15.356 1.00 0.00 C ATOM 525 O ASN A 38 -0.766 -9.249 -15.475 1.00 0.00 O ATOM 526 CB ASN A 38 1.562 -10.743 -13.368 1.00 0.00 C ATOM 527 CG ASN A 38 2.806 -10.968 -14.225 1.00 0.00 C ATOM 528 OD1 ASN A 38 2.866 -11.776 -15.141 1.00 0.00 O ATOM 529 ND2 ASN A 38 3.860 -10.228 -13.962 1.00 0.00 N ATOM 0 H ASN A 38 0.628 -12.972 -13.967 1.00 0.00 H new ATOM 0 HA ASN A 38 -0.554 -10.465 -13.336 1.00 0.00 H new ATOM 0 HB2 ASN A 38 1.611 -9.727 -12.977 1.00 0.00 H new ATOM 0 HB3 ASN A 38 1.625 -11.416 -12.513 1.00 0.00 H new ATOM 0 HD21 ASN A 38 4.709 -10.333 -14.518 1.00 0.00 H new ATOM 0 HD22 ASN A 38 3.829 -9.548 -13.202 1.00 0.00 H new ATOM 535 N ASP A 39 0.666 -10.673 -16.409 1.00 0.00 N ATOM 536 CA ASP A 39 0.705 -10.049 -17.733 1.00 0.00 C ATOM 537 C ASP A 39 -0.690 -9.877 -18.366 1.00 0.00 C ATOM 538 O ASP A 39 -0.896 -8.981 -19.184 1.00 0.00 O ATOM 539 CB ASP A 39 1.629 -10.879 -18.635 1.00 0.00 C ATOM 540 CG ASP A 39 2.253 -10.018 -19.740 1.00 0.00 C ATOM 541 OD1 ASP A 39 3.224 -9.284 -19.440 1.00 0.00 O ATOM 542 OD2 ASP A 39 1.794 -10.091 -20.904 1.00 0.00 O ATOM 0 H ASP A 39 1.208 -11.536 -16.364 1.00 0.00 H new ATOM 0 HA ASP A 39 1.095 -9.037 -17.622 1.00 0.00 H new ATOM 0 HB2 ASP A 39 2.418 -11.330 -18.033 1.00 0.00 H new ATOM 0 HB3 ASP A 39 1.064 -11.696 -19.084 1.00 0.00 H new ATOM 546 N LYS A 40 -1.672 -10.683 -17.927 1.00 0.00 N ATOM 547 CA LYS A 40 -3.095 -10.545 -18.275 1.00 0.00 C ATOM 548 C LYS A 40 -3.645 -9.139 -18.047 1.00 0.00 C ATOM 549 O LYS A 40 -4.369 -8.659 -18.910 1.00 0.00 O ATOM 550 CB LYS A 40 -3.959 -11.519 -17.465 1.00 0.00 C ATOM 551 CG LYS A 40 -3.659 -13.006 -17.662 1.00 0.00 C ATOM 552 CD LYS A 40 -3.969 -13.513 -19.076 1.00 0.00 C ATOM 553 CE LYS A 40 -4.224 -15.023 -19.016 1.00 0.00 C ATOM 554 NZ LYS A 40 -4.478 -15.593 -20.365 1.00 0.00 N ATOM 0 H LYS A 40 -1.492 -11.470 -17.303 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.146 -10.769 -19.341 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -3.843 -11.283 -16.407 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -5.004 -11.343 -17.718 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.607 -13.188 -17.442 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -4.239 -13.584 -16.943 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -4.842 -12.999 -19.478 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -3.136 -13.297 -19.745 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -3.364 -15.520 -18.568 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -5.079 -15.222 -18.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -4.646 -16.616 -20.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -5.314 -15.137 -20.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -3.652 -15.425 -20.974 1.00 0.00 H new ATOM 564 N PHE A 41 -3.305 -8.467 -16.941 1.00 0.00 N ATOM 565 CA PHE A 41 -3.769 -7.117 -16.552 1.00 0.00 C ATOM 566 C PHE A 41 -3.258 -5.976 -17.485 1.00 0.00 C ATOM 567 O PHE A 41 -3.015 -4.847 -17.058 1.00 0.00 O ATOM 568 CB PHE A 41 -3.368 -6.875 -15.084 1.00 0.00 C ATOM 569 CG PHE A 41 -4.035 -7.713 -14.008 1.00 0.00 C ATOM 570 CD1 PHE A 41 -5.327 -7.393 -13.553 1.00 0.00 C ATOM 571 CD2 PHE A 41 -3.322 -8.744 -13.369 1.00 0.00 C ATOM 572 CE1 PHE A 41 -5.897 -8.097 -12.477 1.00 0.00 C ATOM 573 CE2 PHE A 41 -3.898 -9.464 -12.312 1.00 0.00 C ATOM 574 CZ PHE A 41 -5.182 -9.133 -11.853 1.00 0.00 C ATOM 0 H PHE A 41 -2.666 -8.865 -16.253 1.00 0.00 H new ATOM 0 HA PHE A 41 -4.853 -7.088 -16.662 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -2.292 -7.027 -15.004 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -3.560 -5.827 -14.855 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -5.885 -6.602 -14.033 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -2.321 -8.983 -13.696 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -6.887 -7.841 -12.130 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -3.353 -10.274 -11.851 1.00 0.00 H new ATOM 0 HZ PHE A 41 -5.618 -9.672 -11.025 1.00 0.00 H new ATOM 583 N MET A 42 -3.056 -6.276 -18.771 1.00 0.00 N ATOM 584 CA MET A 42 -2.615 -5.378 -19.837 1.00 0.00 C ATOM 585 C MET A 42 -3.602 -4.246 -20.144 1.00 0.00 C ATOM 586 O MET A 42 -3.151 -3.139 -20.411 1.00 0.00 O ATOM 587 CB MET A 42 -2.379 -6.205 -21.116 1.00 0.00 C ATOM 588 CG MET A 42 -0.922 -6.659 -21.273 1.00 0.00 C ATOM 589 SD MET A 42 0.089 -5.701 -22.445 1.00 0.00 S ATOM 590 CE MET A 42 -0.077 -4.023 -21.778 1.00 0.00 C ATOM 0 H MET A 42 -3.208 -7.223 -19.118 1.00 0.00 H new ATOM 0 HA MET A 42 -1.699 -4.901 -19.489 1.00 0.00 H new ATOM 0 HB2 MET A 42 -3.028 -7.081 -21.101 1.00 0.00 H new ATOM 0 HB3 MET A 42 -2.665 -5.611 -21.984 1.00 0.00 H new ATOM 0 HG2 MET A 42 -0.443 -6.621 -20.295 1.00 0.00 H new ATOM 0 HG3 MET A 42 -0.919 -7.702 -21.589 1.00 0.00 H new ATOM 0 HE1 MET A 42 0.601 -3.353 -22.307 1.00 0.00 H new ATOM 0 HE2 MET A 42 -1.103 -3.679 -21.909 1.00 0.00 H new ATOM 0 HE3 MET A 42 0.172 -4.027 -20.717 1.00 0.00 H new ATOM 598 N SER A 43 -4.917 -4.486 -20.114 1.00 0.00 N ATOM 599 CA SER A 43 -5.937 -3.468 -20.413 1.00 0.00 C ATOM 600 C SER A 43 -6.735 -3.116 -19.158 1.00 0.00 C ATOM 601 O SER A 43 -6.891 -3.940 -18.255 1.00 0.00 O ATOM 602 CB SER A 43 -6.864 -3.980 -21.514 1.00 0.00 C ATOM 603 OG SER A 43 -7.801 -2.984 -21.869 1.00 0.00 O ATOM 0 H SER A 43 -5.309 -5.398 -19.880 1.00 0.00 H new ATOM 0 HA SER A 43 -5.441 -2.561 -20.759 1.00 0.00 H new ATOM 0 HB2 SER A 43 -6.279 -4.266 -22.388 1.00 0.00 H new ATOM 0 HB3 SER A 43 -7.385 -4.874 -21.173 1.00 0.00 H new ATOM 0 HG SER A 43 -7.433 -2.100 -21.660 1.00 0.00 H new ATOM 608 N CYS A 44 -7.255 -1.891 -19.088 1.00 0.00 N ATOM 609 CA CYS A 44 -8.033 -1.393 -17.956 1.00 0.00 C ATOM 610 C CYS A 44 -8.732 -0.058 -18.245 1.00 0.00 C ATOM 611 O CYS A 44 -8.479 0.633 -19.234 1.00 0.00 O ATOM 612 CB CYS A 44 -7.141 -1.302 -16.705 1.00 0.00 C ATOM 613 SG CYS A 44 -5.565 -0.473 -17.037 1.00 0.00 S ATOM 0 H CYS A 44 -7.144 -1.203 -19.833 1.00 0.00 H new ATOM 0 HA CYS A 44 -8.833 -2.110 -17.773 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -7.673 -0.763 -15.921 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -6.947 -2.306 -16.327 1.00 0.00 H new ATOM 0 HG CYS A 44 -4.861 -0.426 -15.945 1.00 0.00 H new ATOM 618 N LEU A 45 -9.651 0.303 -17.357 1.00 0.00 N ATOM 619 CA LEU A 45 -10.547 1.437 -17.496 1.00 0.00 C ATOM 620 C LEU A 45 -10.774 2.047 -16.109 1.00 0.00 C ATOM 621 O LEU A 45 -11.145 1.367 -15.148 1.00 0.00 O ATOM 622 CB LEU A 45 -11.804 0.942 -18.254 1.00 0.00 C ATOM 623 CG LEU A 45 -13.182 1.383 -17.749 1.00 0.00 C ATOM 624 CD1 LEU A 45 -13.485 2.851 -18.050 1.00 0.00 C ATOM 625 CD2 LEU A 45 -14.240 0.526 -18.444 1.00 0.00 C ATOM 0 H LEU A 45 -9.795 -0.209 -16.487 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.147 2.257 -18.093 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -11.713 1.262 -19.292 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -11.784 -0.148 -18.254 1.00 0.00 H new ATOM 0 HG LEU A 45 -13.192 1.260 -16.666 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -14.474 3.104 -17.668 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -12.738 3.483 -17.569 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -13.459 3.014 -19.127 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -15.231 0.822 -18.100 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -14.173 0.668 -19.523 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -14.072 -0.524 -18.206 1.00 0.00 H new ATOM 636 N VAL A 46 -10.506 3.346 -16.027 1.00 0.00 N ATOM 637 CA VAL A 46 -10.583 4.170 -14.821 1.00 0.00 C ATOM 638 C VAL A 46 -11.802 5.086 -14.942 1.00 0.00 C ATOM 639 O VAL A 46 -12.005 5.679 -16.002 1.00 0.00 O ATOM 640 CB VAL A 46 -9.294 5.000 -14.687 1.00 0.00 C ATOM 641 CG1 VAL A 46 -9.324 5.836 -13.415 1.00 0.00 C ATOM 642 CG2 VAL A 46 -8.053 4.105 -14.602 1.00 0.00 C ATOM 0 H VAL A 46 -10.213 3.883 -16.843 1.00 0.00 H new ATOM 0 HA VAL A 46 -10.684 3.545 -13.934 1.00 0.00 H new ATOM 0 HB VAL A 46 -9.242 5.633 -15.573 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -8.404 6.415 -13.339 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -10.178 6.513 -13.445 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -9.412 5.179 -12.550 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -7.162 4.726 -14.508 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -8.134 3.453 -13.733 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -7.979 3.499 -15.505 1.00 0.00 H new ATOM 652 N GLY A 47 -12.610 5.178 -13.879 1.00 0.00 N ATOM 653 CA GLY A 47 -13.942 5.804 -13.866 1.00 0.00 C ATOM 654 C GLY A 47 -13.982 7.301 -14.201 1.00 0.00 C ATOM 655 O GLY A 47 -13.937 7.679 -15.372 1.00 0.00 O ATOM 0 H GLY A 47 -12.345 4.804 -12.967 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -14.578 5.275 -14.576 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.380 5.661 -12.878 1.00 0.00 H new ATOM 659 N SER A 48 -14.102 8.139 -13.164 1.00 0.00 N ATOM 660 CA SER A 48 -14.088 9.620 -13.254 1.00 0.00 C ATOM 661 C SER A 48 -13.674 10.317 -11.946 1.00 0.00 C ATOM 662 O SER A 48 -13.209 11.459 -11.974 1.00 0.00 O ATOM 663 CB SER A 48 -15.462 10.187 -13.651 1.00 0.00 C ATOM 664 OG SER A 48 -15.788 9.919 -15.005 1.00 0.00 O ATOM 0 H SER A 48 -14.215 7.804 -12.207 1.00 0.00 H new ATOM 0 HA SER A 48 -13.343 9.828 -14.022 1.00 0.00 H new ATOM 0 HB2 SER A 48 -16.229 9.760 -13.004 1.00 0.00 H new ATOM 0 HB3 SER A 48 -15.469 11.264 -13.485 1.00 0.00 H new ATOM 0 HG SER A 48 -15.183 9.233 -15.357 1.00 0.00 H new ATOM 669 N ASN A 49 -13.822 9.642 -10.799 1.00 0.00 N ATOM 670 CA ASN A 49 -13.532 10.160 -9.455 1.00 0.00 C ATOM 671 C ASN A 49 -12.450 9.323 -8.739 1.00 0.00 C ATOM 672 O ASN A 49 -12.287 9.405 -7.523 1.00 0.00 O ATOM 673 CB ASN A 49 -14.861 10.233 -8.671 1.00 0.00 C ATOM 674 CG ASN A 49 -14.965 11.513 -7.862 1.00 0.00 C ATOM 675 OD1 ASN A 49 -14.494 11.623 -6.738 1.00 0.00 O ATOM 676 ND2 ASN A 49 -15.566 12.538 -8.423 1.00 0.00 N ATOM 0 H ASN A 49 -14.161 8.680 -10.781 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.110 11.163 -9.522 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -15.698 10.173 -9.367 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -14.938 9.374 -8.005 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -15.639 13.423 -7.922 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -15.959 12.448 -9.360 1.00 0.00 H new ATOM 682 N VAL A 50 -11.703 8.505 -9.487 1.00 0.00 N ATOM 683 CA VAL A 50 -10.719 7.524 -8.995 1.00 0.00 C ATOM 684 C VAL A 50 -9.546 7.422 -9.965 1.00 0.00 C ATOM 685 O VAL A 50 -9.735 7.639 -11.152 1.00 0.00 O ATOM 686 CB VAL A 50 -11.366 6.132 -8.845 1.00 0.00 C ATOM 687 CG1 VAL A 50 -12.449 6.137 -7.766 1.00 0.00 C ATOM 688 CG2 VAL A 50 -12.013 5.604 -10.133 1.00 0.00 C ATOM 0 H VAL A 50 -11.768 8.506 -10.505 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.364 7.863 -8.022 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.537 5.477 -8.576 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -12.886 5.142 -7.684 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.009 6.420 -6.810 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -13.226 6.853 -8.033 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -12.446 4.621 -9.946 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -12.796 6.290 -10.454 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -11.257 5.525 -10.914 1.00 0.00 H new ATOM 698 N ARG A 51 -8.347 7.065 -9.506 1.00 0.00 N ATOM 699 CA ARG A 51 -7.137 6.932 -10.336 1.00 0.00 C ATOM 700 C ARG A 51 -6.648 5.486 -10.320 1.00 0.00 C ATOM 701 O ARG A 51 -6.883 4.769 -9.347 1.00 0.00 O ATOM 702 CB ARG A 51 -6.059 7.894 -9.793 1.00 0.00 C ATOM 703 CG ARG A 51 -5.095 8.365 -10.890 1.00 0.00 C ATOM 704 CD ARG A 51 -4.034 9.320 -10.334 1.00 0.00 C ATOM 705 NE ARG A 51 -3.535 10.235 -11.379 1.00 0.00 N ATOM 706 CZ ARG A 51 -2.662 11.212 -11.211 1.00 0.00 C ATOM 707 NH1 ARG A 51 -2.013 11.380 -10.095 1.00 0.00 N ATOM 708 NH2 ARG A 51 -2.423 12.052 -12.176 1.00 0.00 N ATOM 0 H ARG A 51 -8.180 6.854 -8.522 1.00 0.00 H new ATOM 0 HA ARG A 51 -7.358 7.193 -11.371 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -6.542 8.760 -9.340 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -5.494 7.396 -9.005 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.607 7.501 -11.342 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -5.657 8.864 -11.680 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -4.457 9.899 -9.513 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -3.203 8.745 -9.924 1.00 0.00 H new ATOM 0 HE ARG A 51 -3.899 10.100 -12.322 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -2.171 10.745 -9.313 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -1.346 12.147 -10.003 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -2.911 11.958 -13.067 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.748 12.805 -12.041 1.00 0.00 H new ATOM 719 N CYS A 52 -5.896 5.085 -11.339 1.00 0.00 N ATOM 720 CA CYS A 52 -5.121 3.846 -11.345 1.00 0.00 C ATOM 721 C CYS A 52 -3.668 4.176 -11.707 1.00 0.00 C ATOM 722 O CYS A 52 -3.404 4.875 -12.680 1.00 0.00 O ATOM 723 CB CYS A 52 -5.754 2.848 -12.322 1.00 0.00 C ATOM 724 SG CYS A 52 -4.764 1.331 -12.387 1.00 0.00 S ATOM 0 H CYS A 52 -5.805 5.621 -12.202 1.00 0.00 H new ATOM 0 HA CYS A 52 -5.126 3.379 -10.360 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -6.771 2.615 -12.008 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -5.821 3.291 -13.315 1.00 0.00 H new ATOM 0 HG CYS A 52 -5.471 0.374 -12.911 1.00 0.00 H new ATOM 729 N ASN A 53 -2.722 3.669 -10.927 1.00 0.00 N ATOM 730 CA ASN A 53 -1.291 3.765 -11.175 1.00 0.00 C ATOM 731 C ASN A 53 -0.778 2.355 -11.473 1.00 0.00 C ATOM 732 O ASN A 53 -1.200 1.390 -10.832 1.00 0.00 O ATOM 733 CB ASN A 53 -0.598 4.368 -9.940 1.00 0.00 C ATOM 734 CG ASN A 53 -1.183 5.699 -9.493 1.00 0.00 C ATOM 735 OD1 ASN A 53 -1.530 6.562 -10.286 1.00 0.00 O ATOM 736 ND2 ASN A 53 -1.315 5.913 -8.205 1.00 0.00 N ATOM 0 H ASN A 53 -2.940 3.160 -10.071 1.00 0.00 H new ATOM 0 HA ASN A 53 -1.076 4.415 -12.023 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -0.664 3.658 -9.116 1.00 0.00 H new ATOM 0 HB3 ASN A 53 0.461 4.503 -10.160 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -1.705 6.795 -7.872 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.028 5.198 -7.537 1.00 0.00 H new ATOM 742 N ILE A 54 0.130 2.234 -12.436 1.00 0.00 N ATOM 743 CA ILE A 54 0.631 0.955 -12.937 1.00 0.00 C ATOM 744 C ILE A 54 2.162 0.974 -12.936 1.00 0.00 C ATOM 745 O ILE A 54 2.764 2.002 -13.248 1.00 0.00 O ATOM 746 CB ILE A 54 -0.031 0.674 -14.306 1.00 0.00 C ATOM 747 CG1 ILE A 54 -0.056 -0.829 -14.614 1.00 0.00 C ATOM 748 CG2 ILE A 54 0.618 1.433 -15.474 1.00 0.00 C ATOM 749 CD1 ILE A 54 -1.209 -1.225 -15.541 1.00 0.00 C ATOM 0 H ILE A 54 0.549 3.039 -12.901 1.00 0.00 H new ATOM 0 HA ILE A 54 0.359 0.118 -12.294 1.00 0.00 H new ATOM 0 HB ILE A 54 -1.051 1.046 -14.214 1.00 0.00 H new ATOM 0 HG12 ILE A 54 0.889 -1.117 -15.074 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -0.139 -1.385 -13.680 1.00 0.00 H new ATOM 0 HG21 ILE A 54 0.101 1.186 -16.401 1.00 0.00 H new ATOM 0 HG22 ILE A 54 0.548 2.506 -15.294 1.00 0.00 H new ATOM 0 HG23 ILE A 54 1.666 1.147 -15.556 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -1.176 -2.299 -15.724 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -2.158 -0.965 -15.072 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.114 -0.693 -16.487 1.00 0.00 H new ATOM 760 N TRP A 55 2.785 -0.127 -12.516 1.00 0.00 N ATOM 761 CA TRP A 55 4.183 -0.193 -12.072 1.00 0.00 C ATOM 762 C TRP A 55 4.817 -1.548 -12.426 1.00 0.00 C ATOM 763 O TRP A 55 4.377 -2.603 -11.967 1.00 0.00 O ATOM 764 CB TRP A 55 4.241 0.044 -10.545 1.00 0.00 C ATOM 765 CG TRP A 55 5.023 1.242 -10.104 1.00 0.00 C ATOM 766 CD1 TRP A 55 4.575 2.223 -9.288 1.00 0.00 C ATOM 767 CD2 TRP A 55 6.398 1.603 -10.442 1.00 0.00 C ATOM 768 NE1 TRP A 55 5.580 3.151 -9.081 1.00 0.00 N ATOM 769 CE2 TRP A 55 6.741 2.794 -9.738 1.00 0.00 C ATOM 770 CE3 TRP A 55 7.391 1.059 -11.283 1.00 0.00 C ATOM 771 CZ2 TRP A 55 8.020 3.369 -9.827 1.00 0.00 C ATOM 772 CZ3 TRP A 55 8.659 1.654 -11.416 1.00 0.00 C ATOM 773 CH2 TRP A 55 8.979 2.806 -10.683 1.00 0.00 C ATOM 0 H TRP A 55 2.316 -1.032 -12.473 1.00 0.00 H new ATOM 0 HA TRP A 55 4.752 0.581 -12.587 1.00 0.00 H new ATOM 0 HB2 TRP A 55 3.221 0.141 -10.172 1.00 0.00 H new ATOM 0 HB3 TRP A 55 4.670 -0.841 -10.074 1.00 0.00 H new ATOM 0 HD1 TRP A 55 3.584 2.274 -8.863 1.00 0.00 H new ATOM 0 HE1 TRP A 55 5.476 3.993 -8.514 1.00 0.00 H new ATOM 0 HE3 TRP A 55 7.172 0.160 -11.841 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 8.264 4.241 -9.239 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 9.389 1.222 -12.085 1.00 0.00 H new ATOM 0 HH2 TRP A 55 9.956 3.256 -10.777 1.00 0.00 H new ATOM 783 N GLU A 56 5.886 -1.536 -13.220 1.00 0.00 N ATOM 784 CA GLU A 56 6.472 -2.768 -13.758 1.00 0.00 C ATOM 785 C GLU A 56 7.636 -3.288 -12.910 1.00 0.00 C ATOM 786 O GLU A 56 7.568 -4.358 -12.299 1.00 0.00 O ATOM 787 CB GLU A 56 6.904 -2.496 -15.209 1.00 0.00 C ATOM 788 CG GLU A 56 5.714 -2.077 -16.078 1.00 0.00 C ATOM 789 CD GLU A 56 4.608 -3.140 -15.976 1.00 0.00 C ATOM 790 OE1 GLU A 56 4.793 -4.238 -16.550 1.00 0.00 O ATOM 791 OE2 GLU A 56 3.623 -2.913 -15.234 1.00 0.00 O ATOM 0 H GLU A 56 6.368 -0.684 -13.508 1.00 0.00 H new ATOM 0 HA GLU A 56 5.723 -3.559 -13.732 1.00 0.00 H new ATOM 0 HB2 GLU A 56 7.661 -1.712 -15.224 1.00 0.00 H new ATOM 0 HB3 GLU A 56 7.364 -3.391 -15.627 1.00 0.00 H new ATOM 0 HG2 GLU A 56 5.334 -1.109 -15.752 1.00 0.00 H new ATOM 0 HG3 GLU A 56 6.029 -1.963 -17.115 1.00 0.00 H new ATOM 796 N HIS A 57 8.696 -2.496 -12.825 1.00 0.00 N ATOM 797 CA HIS A 57 9.834 -2.728 -11.943 1.00 0.00 C ATOM 798 C HIS A 57 9.466 -2.309 -10.505 1.00 0.00 C ATOM 799 O HIS A 57 8.779 -1.313 -10.301 1.00 0.00 O ATOM 800 CB HIS A 57 11.004 -1.948 -12.568 1.00 0.00 C ATOM 801 CG HIS A 57 12.093 -1.462 -11.650 1.00 0.00 C ATOM 802 ND1 HIS A 57 13.419 -1.826 -11.702 1.00 0.00 N ATOM 803 CD2 HIS A 57 12.002 -0.390 -10.802 1.00 0.00 C ATOM 804 CE1 HIS A 57 14.114 -0.989 -10.914 1.00 0.00 C ATOM 805 NE2 HIS A 57 13.290 -0.089 -10.347 1.00 0.00 N ATOM 0 H HIS A 57 8.792 -1.648 -13.384 1.00 0.00 H new ATOM 0 HA HIS A 57 10.123 -3.775 -11.855 1.00 0.00 H new ATOM 0 HB2 HIS A 57 11.463 -2.583 -13.326 1.00 0.00 H new ATOM 0 HB3 HIS A 57 10.591 -1.082 -13.085 1.00 0.00 H new ATOM 0 HD2 HIS A 57 11.095 0.131 -10.532 1.00 0.00 H new ATOM 0 HE1 HIS A 57 15.182 -1.032 -10.758 1.00 0.00 H new ATOM 0 HE2 HIS A 57 13.553 0.664 -9.711 1.00 0.00 H new ATOM 812 N ASN A 58 9.926 -3.044 -9.491 1.00 0.00 N ATOM 813 CA ASN A 58 9.742 -2.682 -8.081 1.00 0.00 C ATOM 814 C ASN A 58 11.066 -2.861 -7.332 1.00 0.00 C ATOM 815 O ASN A 58 11.487 -3.984 -7.052 1.00 0.00 O ATOM 816 CB ASN A 58 8.595 -3.500 -7.459 1.00 0.00 C ATOM 817 CG ASN A 58 8.572 -3.383 -5.939 1.00 0.00 C ATOM 818 OD1 ASN A 58 8.737 -2.316 -5.365 1.00 0.00 O ATOM 819 ND2 ASN A 58 8.432 -4.483 -5.238 1.00 0.00 N ATOM 0 H ASN A 58 10.441 -3.914 -9.624 1.00 0.00 H new ATOM 0 HA ASN A 58 9.455 -1.634 -8.001 1.00 0.00 H new ATOM 0 HB2 ASN A 58 7.643 -3.156 -7.864 1.00 0.00 H new ATOM 0 HB3 ASN A 58 8.702 -4.547 -7.741 1.00 0.00 H new ATOM 0 HD21 ASN A 58 8.461 -4.446 -4.219 1.00 0.00 H new ATOM 0 HD22 ASN A 58 8.294 -5.376 -5.712 1.00 0.00 H new ATOM 825 N GLU A 59 11.710 -1.742 -7.017 1.00 0.00 N ATOM 826 CA GLU A 59 12.961 -1.673 -6.264 1.00 0.00 C ATOM 827 C GLU A 59 12.948 -0.466 -5.315 1.00 0.00 C ATOM 828 O GLU A 59 12.274 0.540 -5.559 1.00 0.00 O ATOM 829 CB GLU A 59 14.155 -1.548 -7.218 1.00 0.00 C ATOM 830 CG GLU A 59 14.493 -2.827 -8.002 1.00 0.00 C ATOM 831 CD GLU A 59 14.967 -3.983 -7.094 1.00 0.00 C ATOM 832 OE1 GLU A 59 15.672 -3.730 -6.084 1.00 0.00 O ATOM 833 OE2 GLU A 59 14.670 -5.163 -7.401 1.00 0.00 O ATOM 0 H GLU A 59 11.363 -0.822 -7.289 1.00 0.00 H new ATOM 0 HA GLU A 59 13.057 -2.590 -5.683 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.952 -0.747 -7.928 1.00 0.00 H new ATOM 0 HB3 GLU A 59 15.031 -1.249 -6.643 1.00 0.00 H new ATOM 0 HG2 GLU A 59 13.613 -3.148 -8.560 1.00 0.00 H new ATOM 0 HG3 GLU A 59 15.270 -2.604 -8.733 1.00 0.00 H new ATOM 838 N ILE A 60 13.699 -0.594 -4.220 1.00 0.00 N ATOM 839 CA ILE A 60 13.649 0.267 -3.025 1.00 0.00 C ATOM 840 C ILE A 60 15.060 0.494 -2.448 1.00 0.00 C ATOM 841 O ILE A 60 15.316 0.375 -1.250 1.00 0.00 O ATOM 842 CB ILE A 60 12.617 -0.276 -2.001 1.00 0.00 C ATOM 843 CG1 ILE A 60 12.710 -1.800 -1.715 1.00 0.00 C ATOM 844 CG2 ILE A 60 11.208 0.159 -2.430 1.00 0.00 C ATOM 845 CD1 ILE A 60 11.804 -2.729 -2.546 1.00 0.00 C ATOM 0 H ILE A 60 14.394 -1.335 -4.133 1.00 0.00 H new ATOM 0 HA ILE A 60 13.291 1.257 -3.306 1.00 0.00 H new ATOM 0 HB ILE A 60 12.863 0.168 -1.037 1.00 0.00 H new ATOM 0 HG12 ILE A 60 13.744 -2.110 -1.869 1.00 0.00 H new ATOM 0 HG13 ILE A 60 12.483 -1.960 -0.661 1.00 0.00 H new ATOM 0 HG21 ILE A 60 10.477 -0.219 -1.715 1.00 0.00 H new ATOM 0 HG22 ILE A 60 11.157 1.247 -2.460 1.00 0.00 H new ATOM 0 HG23 ILE A 60 10.989 -0.242 -3.419 1.00 0.00 H new ATOM 0 HD11 ILE A 60 11.970 -3.763 -2.245 1.00 0.00 H new ATOM 0 HD12 ILE A 60 10.760 -2.465 -2.378 1.00 0.00 H new ATOM 0 HD13 ILE A 60 12.041 -2.617 -3.604 1.00 0.00 H new ATOM 856 N ASP A 61 15.988 0.796 -3.358 1.00 0.00 N ATOM 857 CA ASP A 61 17.402 1.147 -3.117 1.00 0.00 C ATOM 858 C ASP A 61 18.092 1.674 -4.395 1.00 0.00 C ATOM 859 O ASP A 61 19.065 2.430 -4.315 1.00 0.00 O ATOM 860 CB ASP A 61 18.192 -0.088 -2.624 1.00 0.00 C ATOM 861 CG ASP A 61 18.395 -0.134 -1.096 1.00 0.00 C ATOM 862 OD1 ASP A 61 18.692 0.916 -0.473 1.00 0.00 O ATOM 863 OD2 ASP A 61 18.344 -1.248 -0.518 1.00 0.00 O ATOM 0 H ASP A 61 15.763 0.804 -4.353 1.00 0.00 H new ATOM 0 HA ASP A 61 17.402 1.931 -2.360 1.00 0.00 H new ATOM 0 HB2 ASP A 61 17.668 -0.991 -2.938 1.00 0.00 H new ATOM 0 HB3 ASP A 61 19.167 -0.100 -3.110 1.00 0.00 H new ATOM 867 N THR A 62 17.603 1.275 -5.575 1.00 0.00 N ATOM 868 CA THR A 62 18.150 1.641 -6.893 1.00 0.00 C ATOM 869 C THR A 62 18.131 3.164 -7.143 1.00 0.00 C ATOM 870 O THR A 62 17.129 3.826 -6.845 1.00 0.00 O ATOM 871 CB THR A 62 17.375 0.932 -8.019 1.00 0.00 C ATOM 872 OG1 THR A 62 15.981 1.094 -7.855 1.00 0.00 O ATOM 873 CG2 THR A 62 17.670 -0.569 -8.026 1.00 0.00 C ATOM 0 H THR A 62 16.787 0.667 -5.644 1.00 0.00 H new ATOM 0 HA THR A 62 19.190 1.315 -6.895 1.00 0.00 H new ATOM 0 HB THR A 62 17.698 1.384 -8.957 1.00 0.00 H new ATOM 0 HG1 THR A 62 15.511 0.637 -8.583 1.00 0.00 H new ATOM 0 HG21 THR A 62 17.110 -1.046 -8.831 1.00 0.00 H new ATOM 0 HG22 THR A 62 18.737 -0.729 -8.181 1.00 0.00 H new ATOM 0 HG23 THR A 62 17.373 -1.003 -7.071 1.00 0.00 H new ATOM 881 N PRO A 63 19.208 3.750 -7.711 1.00 0.00 N ATOM 882 CA PRO A 63 19.275 5.184 -8.022 1.00 0.00 C ATOM 883 C PRO A 63 18.494 5.559 -9.294 1.00 0.00 C ATOM 884 O PRO A 63 18.058 6.704 -9.436 1.00 0.00 O ATOM 885 CB PRO A 63 20.768 5.482 -8.185 1.00 0.00 C ATOM 886 CG PRO A 63 21.345 4.168 -8.710 1.00 0.00 C ATOM 887 CD PRO A 63 20.471 3.103 -8.046 1.00 0.00 C ATOM 0 HA PRO A 63 18.812 5.774 -7.231 1.00 0.00 H new ATOM 0 HB2 PRO A 63 20.939 6.301 -8.883 1.00 0.00 H new ATOM 0 HB3 PRO A 63 21.225 5.770 -7.238 1.00 0.00 H new ATOM 0 HG2 PRO A 63 21.290 4.112 -9.797 1.00 0.00 H new ATOM 0 HG3 PRO A 63 22.394 4.053 -8.438 1.00 0.00 H new ATOM 0 HD2 PRO A 63 20.308 2.261 -8.719 1.00 0.00 H new ATOM 0 HD3 PRO A 63 20.953 2.708 -7.152 1.00 0.00 H new ATOM 892 N THR A 64 18.285 4.598 -10.203 1.00 0.00 N ATOM 893 CA THR A 64 17.412 4.731 -11.375 1.00 0.00 C ATOM 894 C THR A 64 16.062 4.064 -11.075 1.00 0.00 C ATOM 895 O THR A 64 16.030 2.859 -10.798 1.00 0.00 O ATOM 896 CB THR A 64 18.083 4.164 -12.645 1.00 0.00 C ATOM 897 OG1 THR A 64 17.291 4.487 -13.770 1.00 0.00 O ATOM 898 CG2 THR A 64 18.358 2.654 -12.668 1.00 0.00 C ATOM 0 H THR A 64 18.731 3.683 -10.141 1.00 0.00 H new ATOM 0 HA THR A 64 17.234 5.787 -11.578 1.00 0.00 H new ATOM 0 HB THR A 64 19.067 4.632 -12.659 1.00 0.00 H new ATOM 0 HG1 THR A 64 17.713 4.131 -14.580 1.00 0.00 H new ATOM 0 HG21 THR A 64 18.830 2.385 -13.613 1.00 0.00 H new ATOM 0 HG22 THR A 64 19.021 2.392 -11.843 1.00 0.00 H new ATOM 0 HG23 THR A 64 17.418 2.111 -12.565 1.00 0.00 H new ATOM 906 N PRO A 65 14.941 4.809 -11.063 1.00 0.00 N ATOM 907 CA PRO A 65 13.624 4.191 -11.028 1.00 0.00 C ATOM 908 C PRO A 65 13.325 3.510 -12.376 1.00 0.00 C ATOM 909 O PRO A 65 13.864 3.887 -13.422 1.00 0.00 O ATOM 910 CB PRO A 65 12.657 5.329 -10.709 1.00 0.00 C ATOM 911 CG PRO A 65 13.333 6.586 -11.250 1.00 0.00 C ATOM 912 CD PRO A 65 14.828 6.256 -11.217 1.00 0.00 C ATOM 0 HA PRO A 65 13.540 3.403 -10.280 1.00 0.00 H new ATOM 0 HB2 PRO A 65 11.688 5.168 -11.182 1.00 0.00 H new ATOM 0 HB3 PRO A 65 12.479 5.407 -9.636 1.00 0.00 H new ATOM 0 HG2 PRO A 65 12.998 6.813 -12.262 1.00 0.00 H new ATOM 0 HG3 PRO A 65 13.104 7.457 -10.635 1.00 0.00 H new ATOM 0 HD2 PRO A 65 15.316 6.586 -12.134 1.00 0.00 H new ATOM 0 HD3 PRO A 65 15.319 6.771 -10.391 1.00 0.00 H new ATOM 917 N GLY A 66 12.447 2.507 -12.350 1.00 0.00 N ATOM 918 CA GLY A 66 11.996 1.781 -13.540 1.00 0.00 C ATOM 919 C GLY A 66 10.975 2.569 -14.370 1.00 0.00 C ATOM 920 O GLY A 66 11.118 3.778 -14.577 1.00 0.00 O ATOM 0 H GLY A 66 12.021 2.170 -11.487 1.00 0.00 H new ATOM 0 HA2 GLY A 66 12.858 1.545 -14.163 1.00 0.00 H new ATOM 0 HA3 GLY A 66 11.554 0.833 -13.235 1.00 0.00 H new ATOM 924 N LYS A 67 9.917 1.886 -14.826 1.00 0.00 N ATOM 925 CA LYS A 67 8.794 2.506 -15.541 1.00 0.00 C ATOM 926 C LYS A 67 7.446 2.253 -14.866 1.00 0.00 C ATOM 927 O LYS A 67 7.129 1.145 -14.423 1.00 0.00 O ATOM 928 CB LYS A 67 8.783 2.114 -17.026 1.00 0.00 C ATOM 929 CG LYS A 67 8.832 0.601 -17.324 1.00 0.00 C ATOM 930 CD LYS A 67 8.031 0.292 -18.598 1.00 0.00 C ATOM 931 CE LYS A 67 8.580 -0.878 -19.427 1.00 0.00 C ATOM 932 NZ LYS A 67 8.186 -2.213 -18.905 1.00 0.00 N ATOM 0 H LYS A 67 9.816 0.878 -14.708 1.00 0.00 H new ATOM 0 HA LYS A 67 8.953 3.583 -15.492 1.00 0.00 H new ATOM 0 HB2 LYS A 67 7.884 2.526 -17.484 1.00 0.00 H new ATOM 0 HB3 LYS A 67 9.635 2.588 -17.513 1.00 0.00 H new ATOM 0 HG2 LYS A 67 9.866 0.279 -17.447 1.00 0.00 H new ATOM 0 HG3 LYS A 67 8.423 0.042 -16.482 1.00 0.00 H new ATOM 0 HD2 LYS A 67 7.000 0.071 -18.320 1.00 0.00 H new ATOM 0 HD3 LYS A 67 8.008 1.185 -19.223 1.00 0.00 H new ATOM 0 HE2 LYS A 67 8.229 -0.781 -20.454 1.00 0.00 H new ATOM 0 HE3 LYS A 67 9.668 -0.814 -19.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 8.793 -2.944 -19.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 8.296 -2.228 -17.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 7.193 -2.402 -19.150 1.00 0.00 H new ATOM 942 N PHE A 68 6.663 3.324 -14.839 1.00 0.00 N ATOM 943 CA PHE A 68 5.337 3.430 -14.242 1.00 0.00 C ATOM 944 C PHE A 68 4.481 4.423 -15.047 1.00 0.00 C ATOM 945 O PHE A 68 5.015 5.177 -15.869 1.00 0.00 O ATOM 946 CB PHE A 68 5.472 3.871 -12.768 1.00 0.00 C ATOM 947 CG PHE A 68 5.306 5.357 -12.486 1.00 0.00 C ATOM 948 CD1 PHE A 68 6.183 6.293 -13.065 1.00 0.00 C ATOM 949 CD2 PHE A 68 4.249 5.804 -11.668 1.00 0.00 C ATOM 950 CE1 PHE A 68 5.991 7.669 -12.853 1.00 0.00 C ATOM 951 CE2 PHE A 68 4.068 7.180 -11.440 1.00 0.00 C ATOM 952 CZ PHE A 68 4.938 8.113 -12.033 1.00 0.00 C ATOM 0 H PHE A 68 6.958 4.203 -15.263 1.00 0.00 H new ATOM 0 HA PHE A 68 4.839 2.460 -14.266 1.00 0.00 H new ATOM 0 HB2 PHE A 68 4.732 3.327 -12.180 1.00 0.00 H new ATOM 0 HB3 PHE A 68 6.454 3.563 -12.408 1.00 0.00 H new ATOM 0 HD1 PHE A 68 7.007 5.953 -13.675 1.00 0.00 H new ATOM 0 HD2 PHE A 68 3.577 5.089 -11.216 1.00 0.00 H new ATOM 0 HE1 PHE A 68 6.652 8.385 -13.319 1.00 0.00 H new ATOM 0 HE2 PHE A 68 3.260 7.521 -10.809 1.00 0.00 H new ATOM 0 HZ PHE A 68 4.797 9.170 -11.859 1.00 0.00 H new ATOM 961 N GLN A 69 3.172 4.457 -14.797 1.00 0.00 N ATOM 962 CA GLN A 69 2.291 5.491 -15.346 1.00 0.00 C ATOM 963 C GLN A 69 1.022 5.647 -14.503 1.00 0.00 C ATOM 964 O GLN A 69 0.446 4.672 -14.019 1.00 0.00 O ATOM 965 CB GLN A 69 1.960 5.128 -16.804 1.00 0.00 C ATOM 966 CG GLN A 69 1.670 6.325 -17.719 1.00 0.00 C ATOM 967 CD GLN A 69 1.512 5.884 -19.178 1.00 0.00 C ATOM 968 OE1 GLN A 69 2.362 5.222 -19.761 1.00 0.00 O ATOM 969 NE2 GLN A 69 0.423 6.222 -19.838 1.00 0.00 N ATOM 0 H GLN A 69 2.693 3.773 -14.211 1.00 0.00 H new ATOM 0 HA GLN A 69 2.799 6.455 -15.320 1.00 0.00 H new ATOM 0 HB2 GLN A 69 2.795 4.565 -17.221 1.00 0.00 H new ATOM 0 HB3 GLN A 69 1.094 4.466 -16.811 1.00 0.00 H new ATOM 0 HG2 GLN A 69 0.761 6.827 -17.388 1.00 0.00 H new ATOM 0 HG3 GLN A 69 2.480 7.050 -17.641 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -0.302 6.773 -19.378 1.00 0.00 H new ATOM 0 HE22 GLN A 69 0.305 5.933 -20.809 1.00 0.00 H new ATOM 976 N GLU A 70 0.565 6.883 -14.351 1.00 0.00 N ATOM 977 CA GLU A 70 -0.697 7.229 -13.707 1.00 0.00 C ATOM 978 C GLU A 70 -1.818 7.384 -14.752 1.00 0.00 C ATOM 979 O GLU A 70 -1.939 8.412 -15.423 1.00 0.00 O ATOM 980 CB GLU A 70 -0.508 8.464 -12.804 1.00 0.00 C ATOM 981 CG GLU A 70 0.095 9.729 -13.453 1.00 0.00 C ATOM 982 CD GLU A 70 1.622 9.821 -13.312 1.00 0.00 C ATOM 983 OE1 GLU A 70 2.335 9.109 -14.058 1.00 0.00 O ATOM 984 OE2 GLU A 70 2.104 10.645 -12.496 1.00 0.00 O ATOM 0 H GLU A 70 1.079 7.699 -14.683 1.00 0.00 H new ATOM 0 HA GLU A 70 -1.015 6.416 -13.054 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.480 8.729 -12.387 1.00 0.00 H new ATOM 0 HB3 GLU A 70 0.130 8.177 -11.968 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -0.166 9.744 -14.511 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -0.358 10.611 -13.000 1.00 0.00 H new ATOM 989 N LEU A 71 -2.638 6.344 -14.932 1.00 0.00 N ATOM 990 CA LEU A 71 -3.858 6.418 -15.738 1.00 0.00 C ATOM 991 C LEU A 71 -4.762 7.519 -15.162 1.00 0.00 C ATOM 992 O LEU A 71 -5.079 7.504 -13.970 1.00 0.00 O ATOM 993 CB LEU A 71 -4.606 5.072 -15.762 1.00 0.00 C ATOM 994 CG LEU A 71 -3.898 3.904 -16.473 1.00 0.00 C ATOM 995 CD1 LEU A 71 -2.807 3.214 -15.646 1.00 0.00 C ATOM 996 CD2 LEU A 71 -4.938 2.830 -16.786 1.00 0.00 C ATOM 0 H LEU A 71 -2.473 5.425 -14.521 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.586 6.653 -16.767 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -4.805 4.774 -14.733 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -5.572 5.228 -16.241 1.00 0.00 H new ATOM 0 HG LEU A 71 -3.424 4.340 -17.352 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.366 2.405 -16.229 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.035 3.938 -15.387 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.244 2.807 -14.734 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -4.456 1.993 -17.291 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.392 2.482 -15.858 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -5.709 3.248 -17.433 1.00 0.00 H new ATOM 1007 N ALA A 72 -5.142 8.488 -16.001 1.00 0.00 N ATOM 1008 CA ALA A 72 -5.908 9.667 -15.597 1.00 0.00 C ATOM 1009 C ALA A 72 -7.194 9.310 -14.827 1.00 0.00 C ATOM 1010 O ALA A 72 -7.781 8.246 -15.033 1.00 0.00 O ATOM 1011 CB ALA A 72 -6.220 10.503 -16.843 1.00 0.00 C ATOM 0 H ALA A 72 -4.921 8.473 -16.997 1.00 0.00 H new ATOM 0 HA ALA A 72 -5.301 10.247 -14.902 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.791 11.386 -16.555 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -5.288 10.812 -17.316 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.803 9.906 -17.545 1.00 0.00 H new ATOM 1017 N GLN A 73 -7.650 10.234 -13.970 1.00 0.00 N ATOM 1018 CA GLN A 73 -8.778 10.036 -13.045 1.00 0.00 C ATOM 1019 C GLN A 73 -10.127 9.684 -13.718 1.00 0.00 C ATOM 1020 O GLN A 73 -11.069 9.272 -13.045 1.00 0.00 O ATOM 1021 CB GLN A 73 -8.893 11.260 -12.110 1.00 0.00 C ATOM 1022 CG GLN A 73 -9.037 10.853 -10.634 1.00 0.00 C ATOM 1023 CD GLN A 73 -8.976 12.056 -9.691 1.00 0.00 C ATOM 1024 OE1 GLN A 73 -8.008 12.803 -9.648 1.00 0.00 O ATOM 1025 NE2 GLN A 73 -9.995 12.298 -8.892 1.00 0.00 N ATOM 0 H GLN A 73 -7.235 11.163 -13.898 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.549 9.144 -12.462 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.010 11.889 -12.227 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.753 11.861 -12.405 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -9.984 10.332 -10.494 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -8.245 10.150 -10.374 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -10.813 11.689 -8.910 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -9.966 13.094 -8.255 1.00 0.00 H new ATOM 1032 N GLY A 74 -10.213 9.792 -15.047 1.00 0.00 N ATOM 1033 CA GLY A 74 -11.201 9.094 -15.872 1.00 0.00 C ATOM 1034 C GLY A 74 -10.721 8.927 -17.319 1.00 0.00 C ATOM 1035 O GLY A 74 -10.574 9.925 -18.028 1.00 0.00 O ATOM 0 H GLY A 74 -9.583 10.381 -15.591 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -11.406 8.114 -15.442 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -12.139 9.649 -15.862 1.00 0.00 H new ATOM 1039 N SER A 75 -10.451 7.683 -17.741 1.00 0.00 N ATOM 1040 CA SER A 75 -10.039 7.291 -19.105 1.00 0.00 C ATOM 1041 C SER A 75 -9.909 5.766 -19.251 1.00 0.00 C ATOM 1042 O SER A 75 -9.687 5.047 -18.273 1.00 0.00 O ATOM 1043 CB SER A 75 -8.689 7.929 -19.494 1.00 0.00 C ATOM 1044 OG SER A 75 -8.887 8.928 -20.485 1.00 0.00 O ATOM 0 H SER A 75 -10.516 6.881 -17.114 1.00 0.00 H new ATOM 0 HA SER A 75 -10.824 7.652 -19.769 1.00 0.00 H new ATOM 0 HB2 SER A 75 -8.218 8.367 -18.614 1.00 0.00 H new ATOM 0 HB3 SER A 75 -8.011 7.163 -19.870 1.00 0.00 H new ATOM 0 HG SER A 75 -9.491 9.617 -20.138 1.00 0.00 H new ATOM 1049 N THR A 76 -9.958 5.275 -20.492 1.00 0.00 N ATOM 1050 CA THR A 76 -9.710 3.862 -20.844 1.00 0.00 C ATOM 1051 C THR A 76 -8.327 3.714 -21.474 1.00 0.00 C ATOM 1052 O THR A 76 -7.905 4.544 -22.282 1.00 0.00 O ATOM 1053 CB THR A 76 -10.781 3.329 -21.813 1.00 0.00 C ATOM 1054 OG1 THR A 76 -12.059 3.494 -21.236 1.00 0.00 O ATOM 1055 CG2 THR A 76 -10.611 1.842 -22.140 1.00 0.00 C ATOM 0 H THR A 76 -10.175 5.856 -21.302 1.00 0.00 H new ATOM 0 HA THR A 76 -9.758 3.276 -19.926 1.00 0.00 H new ATOM 0 HB THR A 76 -10.671 3.897 -22.736 1.00 0.00 H new ATOM 0 HG1 THR A 76 -12.742 3.157 -21.852 1.00 0.00 H new ATOM 0 HG21 THR A 76 -11.397 1.528 -22.827 1.00 0.00 H new ATOM 0 HG22 THR A 76 -9.638 1.680 -22.603 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.677 1.258 -21.222 1.00 0.00 H new ATOM 1063 N ASN A 77 -7.625 2.638 -21.122 1.00 0.00 N ATOM 1064 CA ASN A 77 -6.283 2.310 -21.586 1.00 0.00 C ATOM 1065 C ASN A 77 -6.273 0.847 -22.060 1.00 0.00 C ATOM 1066 O ASN A 77 -6.569 -0.068 -21.293 1.00 0.00 O ATOM 1067 CB ASN A 77 -5.288 2.568 -20.437 1.00 0.00 C ATOM 1068 CG ASN A 77 -4.916 4.033 -20.285 1.00 0.00 C ATOM 1069 OD1 ASN A 77 -3.881 4.480 -20.756 1.00 0.00 O ATOM 1070 ND2 ASN A 77 -5.734 4.834 -19.638 1.00 0.00 N ATOM 0 H ASN A 77 -7.996 1.941 -20.476 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.983 2.933 -22.428 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -5.721 2.211 -19.503 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.383 1.986 -20.611 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -5.503 5.822 -19.532 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.600 4.468 -19.242 1.00 0.00 H new ATOM 1076 N ASN A 78 -5.924 0.634 -23.331 1.00 0.00 N ATOM 1077 CA ASN A 78 -5.956 -0.683 -23.983 1.00 0.00 C ATOM 1078 C ASN A 78 -4.652 -1.051 -24.721 1.00 0.00 C ATOM 1079 O ASN A 78 -4.387 -2.237 -24.915 1.00 0.00 O ATOM 1080 CB ASN A 78 -7.174 -0.723 -24.924 1.00 0.00 C ATOM 1081 CG ASN A 78 -6.997 0.170 -26.143 1.00 0.00 C ATOM 1082 OD1 ASN A 78 -6.474 -0.240 -27.168 1.00 0.00 O ATOM 1083 ND2 ASN A 78 -7.381 1.424 -26.058 1.00 0.00 N ATOM 0 H ASN A 78 -5.606 1.381 -23.948 1.00 0.00 H new ATOM 0 HA ASN A 78 -6.047 -1.442 -23.206 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -7.343 -1.749 -25.251 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -8.063 -0.412 -24.376 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.242 2.054 -26.848 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -7.818 1.767 -25.202 1.00 0.00 H new ATOM 1089 N ASP A 79 -3.842 -0.058 -25.112 1.00 0.00 N ATOM 1090 CA ASP A 79 -2.489 -0.246 -25.660 1.00 0.00 C ATOM 1091 C ASP A 79 -1.492 -0.609 -24.542 1.00 0.00 C ATOM 1092 O ASP A 79 -0.970 -1.725 -24.505 1.00 0.00 O ATOM 1093 CB ASP A 79 -2.035 1.050 -26.382 1.00 0.00 C ATOM 1094 CG ASP A 79 -2.053 0.932 -27.917 1.00 0.00 C ATOM 1095 OD1 ASP A 79 -1.431 -0.006 -28.470 1.00 0.00 O ATOM 1096 OD2 ASP A 79 -2.654 1.809 -28.583 1.00 0.00 O ATOM 0 H ASP A 79 -4.115 0.923 -25.055 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.512 -1.069 -26.375 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.684 1.872 -26.080 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.026 1.305 -26.056 1.00 0.00 H new ATOM 1100 N LEU A 80 -1.254 0.344 -23.623 1.00 0.00 N ATOM 1101 CA LEU A 80 -0.213 0.332 -22.582 1.00 0.00 C ATOM 1102 C LEU A 80 1.142 -0.211 -23.078 1.00 0.00 C ATOM 1103 O LEU A 80 1.887 -0.856 -22.344 1.00 0.00 O ATOM 1104 CB LEU A 80 -0.720 -0.338 -21.286 1.00 0.00 C ATOM 1105 CG LEU A 80 -2.000 0.272 -20.680 1.00 0.00 C ATOM 1106 CD1 LEU A 80 -3.247 -0.222 -21.416 1.00 0.00 C ATOM 1107 CD2 LEU A 80 -2.122 -0.051 -19.189 1.00 0.00 C ATOM 0 H LEU A 80 -1.817 1.193 -23.586 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.004 1.371 -22.329 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.903 -1.393 -21.491 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.073 -0.291 -20.539 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.925 1.353 -20.796 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.135 0.224 -20.968 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.187 0.065 -22.466 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.308 -1.308 -21.340 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.035 0.394 -18.794 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -2.157 -1.132 -19.053 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.261 0.354 -18.657 1.00 0.00 H new ATOM 1118 N THR A 81 1.490 0.058 -24.336 1.00 0.00 N ATOM 1119 CA THR A 81 2.742 -0.397 -24.968 1.00 0.00 C ATOM 1120 C THR A 81 3.987 0.182 -24.283 1.00 0.00 C ATOM 1121 O THR A 81 5.004 -0.502 -24.164 1.00 0.00 O ATOM 1122 CB THR A 81 2.717 -0.059 -26.467 1.00 0.00 C ATOM 1123 OG1 THR A 81 1.602 -0.709 -27.046 1.00 0.00 O ATOM 1124 CG2 THR A 81 3.961 -0.510 -27.235 1.00 0.00 C ATOM 0 H THR A 81 0.902 0.609 -24.962 1.00 0.00 H new ATOM 0 HA THR A 81 2.807 -1.478 -24.848 1.00 0.00 H new ATOM 0 HB THR A 81 2.671 1.028 -26.538 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.566 -0.505 -28.004 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.861 -0.233 -28.284 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.843 -0.027 -26.814 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.066 -1.592 -27.154 1.00 0.00 H new ATOM 1132 N SER A 82 3.889 1.395 -23.726 1.00 0.00 N ATOM 1133 CA SER A 82 4.912 1.975 -22.837 1.00 0.00 C ATOM 1134 C SER A 82 5.105 1.183 -21.536 1.00 0.00 C ATOM 1135 O SER A 82 6.203 1.173 -20.984 1.00 0.00 O ATOM 1136 CB SER A 82 4.558 3.426 -22.490 1.00 0.00 C ATOM 1137 OG SER A 82 4.474 4.204 -23.676 1.00 0.00 O ATOM 0 H SER A 82 3.090 2.011 -23.879 1.00 0.00 H new ATOM 0 HA SER A 82 5.850 1.932 -23.390 1.00 0.00 H new ATOM 0 HB2 SER A 82 3.609 3.459 -21.956 1.00 0.00 H new ATOM 0 HB3 SER A 82 5.313 3.844 -21.824 1.00 0.00 H new ATOM 0 HG SER A 82 4.246 5.129 -23.445 1.00 0.00 H new ATOM 1142 N ILE A 83 4.064 0.493 -21.051 1.00 0.00 N ATOM 1143 CA ILE A 83 4.101 -0.395 -19.873 1.00 0.00 C ATOM 1144 C ILE A 83 4.652 -1.779 -20.245 1.00 0.00 C ATOM 1145 O ILE A 83 5.430 -2.347 -19.482 1.00 0.00 O ATOM 1146 CB ILE A 83 2.696 -0.506 -19.233 1.00 0.00 C ATOM 1147 CG1 ILE A 83 2.035 0.870 -18.993 1.00 0.00 C ATOM 1148 CG2 ILE A 83 2.708 -1.282 -17.913 1.00 0.00 C ATOM 1149 CD1 ILE A 83 2.867 1.866 -18.181 1.00 0.00 C ATOM 0 H ILE A 83 3.140 0.537 -21.480 1.00 0.00 H new ATOM 0 HA ILE A 83 4.775 0.041 -19.136 1.00 0.00 H new ATOM 0 HB ILE A 83 2.105 -1.058 -19.964 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.806 1.318 -19.960 1.00 0.00 H new ATOM 0 HG13 ILE A 83 1.085 0.714 -18.481 1.00 0.00 H new ATOM 0 HG21 ILE A 83 1.697 -1.329 -17.509 1.00 0.00 H new ATOM 0 HG22 ILE A 83 3.076 -2.293 -18.089 1.00 0.00 H new ATOM 0 HG23 ILE A 83 3.360 -0.778 -17.200 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.313 2.798 -18.070 1.00 0.00 H new ATOM 0 HD12 ILE A 83 3.075 1.448 -17.196 1.00 0.00 H new ATOM 0 HD13 ILE A 83 3.807 2.062 -18.698 1.00 0.00 H new ATOM 1160 N ASN A 84 4.360 -2.282 -21.451 1.00 0.00 N ATOM 1161 CA ASN A 84 4.905 -3.535 -22.002 1.00 0.00 C ATOM 1162 C ASN A 84 4.685 -4.766 -21.077 1.00 0.00 C ATOM 1163 O ASN A 84 5.631 -5.451 -20.673 1.00 0.00 O ATOM 1164 CB ASN A 84 6.374 -3.297 -22.466 1.00 0.00 C ATOM 1165 CG ASN A 84 6.589 -3.319 -23.973 1.00 0.00 C ATOM 1166 OD1 ASN A 84 5.740 -3.697 -24.771 1.00 0.00 O ATOM 1167 ND2 ASN A 84 7.772 -2.950 -24.409 1.00 0.00 N ATOM 0 H ASN A 84 3.718 -1.816 -22.092 1.00 0.00 H new ATOM 0 HA ASN A 84 4.336 -3.815 -22.888 1.00 0.00 H new ATOM 0 HB2 ASN A 84 6.708 -2.333 -22.081 1.00 0.00 H new ATOM 0 HB3 ASN A 84 7.009 -4.058 -22.013 1.00 0.00 H new ATOM 0 HD21 ASN A 84 7.980 -2.979 -25.407 1.00 0.00 H new ATOM 0 HD22 ASN A 84 8.483 -2.634 -23.749 1.00 0.00 H new ATOM 1173 N GLY A 85 3.422 -5.016 -20.708 1.00 0.00 N ATOM 1174 CA GLY A 85 3.001 -6.057 -19.758 1.00 0.00 C ATOM 1175 C GLY A 85 2.270 -5.465 -18.551 1.00 0.00 C ATOM 1176 O GLY A 85 1.647 -4.408 -18.659 1.00 0.00 O ATOM 0 H GLY A 85 2.636 -4.480 -21.076 1.00 0.00 H new ATOM 0 HA2 GLY A 85 2.349 -6.769 -20.264 1.00 0.00 H new ATOM 0 HA3 GLY A 85 3.875 -6.612 -19.417 1.00 0.00 H new ATOM 1180 N LEU A 86 2.335 -6.165 -17.416 1.00 0.00 N ATOM 1181 CA LEU A 86 1.959 -5.650 -16.095 1.00 0.00 C ATOM 1182 C LEU A 86 2.707 -6.382 -14.971 1.00 0.00 C ATOM 1183 O LEU A 86 2.936 -7.587 -15.084 1.00 0.00 O ATOM 1184 CB LEU A 86 0.432 -5.760 -15.954 1.00 0.00 C ATOM 1185 CG LEU A 86 -0.193 -5.355 -14.601 1.00 0.00 C ATOM 1186 CD1 LEU A 86 -0.172 -6.473 -13.549 1.00 0.00 C ATOM 1187 CD2 LEU A 86 0.316 -4.061 -13.955 1.00 0.00 C ATOM 0 H LEU A 86 2.659 -7.132 -17.388 1.00 0.00 H new ATOM 0 HA LEU A 86 2.250 -4.603 -16.005 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.022 -5.145 -16.731 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.149 -6.793 -16.159 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.217 -5.155 -14.916 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -0.628 -6.113 -12.627 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -0.732 -7.332 -13.919 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.859 -6.769 -13.353 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.205 -3.896 -13.012 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.387 -4.144 -13.768 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.129 -3.222 -14.625 1.00 0.00 H new ATOM 1198 N SER A 87 3.046 -5.691 -13.875 1.00 0.00 N ATOM 1199 CA SER A 87 3.558 -6.311 -12.639 1.00 0.00 C ATOM 1200 C SER A 87 2.766 -5.947 -11.367 1.00 0.00 C ATOM 1201 O SER A 87 2.117 -6.821 -10.786 1.00 0.00 O ATOM 1202 CB SER A 87 5.044 -5.995 -12.486 1.00 0.00 C ATOM 1203 OG SER A 87 5.741 -7.092 -11.926 1.00 0.00 O ATOM 0 H SER A 87 2.973 -4.675 -13.818 1.00 0.00 H new ATOM 0 HA SER A 87 3.418 -7.387 -12.747 1.00 0.00 H new ATOM 0 HB2 SER A 87 5.469 -5.748 -13.459 1.00 0.00 H new ATOM 0 HB3 SER A 87 5.169 -5.118 -11.851 1.00 0.00 H new ATOM 0 HG SER A 87 6.668 -7.088 -12.245 1.00 0.00 H new ATOM 1208 N LYS A 88 2.733 -4.672 -10.945 1.00 0.00 N ATOM 1209 CA LYS A 88 2.042 -4.189 -9.726 1.00 0.00 C ATOM 1210 C LYS A 88 1.298 -2.879 -10.005 1.00 0.00 C ATOM 1211 O LYS A 88 1.654 -2.143 -10.920 1.00 0.00 O ATOM 1212 CB LYS A 88 3.045 -3.986 -8.569 1.00 0.00 C ATOM 1213 CG LYS A 88 3.893 -5.234 -8.226 1.00 0.00 C ATOM 1214 CD LYS A 88 5.390 -5.000 -8.478 1.00 0.00 C ATOM 1215 CE LYS A 88 6.122 -6.321 -8.753 1.00 0.00 C ATOM 1216 NZ LYS A 88 7.259 -6.128 -9.693 1.00 0.00 N ATOM 0 H LYS A 88 3.199 -3.922 -11.455 1.00 0.00 H new ATOM 0 HA LYS A 88 1.318 -4.949 -9.432 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.716 -3.167 -8.827 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.496 -3.680 -7.679 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.739 -5.501 -7.180 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.553 -6.079 -8.824 1.00 0.00 H new ATOM 0 HD2 LYS A 88 5.517 -4.328 -9.326 1.00 0.00 H new ATOM 0 HD3 LYS A 88 5.834 -4.509 -7.612 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.490 -6.736 -7.815 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.423 -7.046 -9.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 7.949 -6.896 -9.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 6.906 -6.138 -10.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 7.718 -5.215 -9.500 1.00 0.00 H new ATOM 1226 N PHE A 89 0.235 -2.607 -9.256 1.00 0.00 N ATOM 1227 CA PHE A 89 -0.681 -1.508 -9.554 1.00 0.00 C ATOM 1228 C PHE A 89 -1.440 -1.040 -8.303 1.00 0.00 C ATOM 1229 O PHE A 89 -1.702 -1.808 -7.374 1.00 0.00 O ATOM 1230 CB PHE A 89 -1.599 -1.888 -10.744 1.00 0.00 C ATOM 1231 CG PHE A 89 -2.310 -3.242 -10.749 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -1.592 -4.458 -10.790 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -3.713 -3.291 -10.828 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -2.260 -5.693 -10.753 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -4.378 -4.528 -10.888 1.00 0.00 C ATOM 1236 CZ PHE A 89 -3.658 -5.730 -10.821 1.00 0.00 C ATOM 0 H PHE A 89 -0.017 -3.141 -8.425 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.104 -0.638 -9.869 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.366 -1.117 -10.823 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -0.997 -1.833 -11.651 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -0.514 -4.438 -10.851 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.283 -2.374 -10.843 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -1.697 -6.611 -10.672 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -5.453 -4.553 -10.987 1.00 0.00 H new ATOM 0 HZ PHE A 89 -4.178 -6.677 -10.822 1.00 0.00 H new ATOM 1245 N GLN A 90 -1.747 0.256 -8.254 1.00 0.00 N ATOM 1246 CA GLN A 90 -2.240 0.969 -7.073 1.00 0.00 C ATOM 1247 C GLN A 90 -3.347 1.938 -7.485 1.00 0.00 C ATOM 1248 O GLN A 90 -3.115 2.821 -8.307 1.00 0.00 O ATOM 1249 CB GLN A 90 -1.096 1.756 -6.391 1.00 0.00 C ATOM 1250 CG GLN A 90 0.145 0.920 -6.006 1.00 0.00 C ATOM 1251 CD GLN A 90 1.210 0.785 -7.104 1.00 0.00 C ATOM 1252 OE1 GLN A 90 1.193 1.436 -8.140 1.00 0.00 O ATOM 1253 NE2 GLN A 90 2.191 -0.074 -6.922 1.00 0.00 N ATOM 0 H GLN A 90 -1.656 0.864 -9.068 1.00 0.00 H new ATOM 0 HA GLN A 90 -2.632 0.238 -6.366 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -0.780 2.557 -7.059 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -1.489 2.228 -5.490 1.00 0.00 H new ATOM 0 HG2 GLN A 90 0.607 1.369 -5.127 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -0.185 -0.078 -5.717 1.00 0.00 H new ATOM 0 HE21 GLN A 90 2.230 -0.630 -6.068 1.00 0.00 H new ATOM 0 HE22 GLN A 90 2.912 -0.184 -7.635 1.00 0.00 H new ATOM 1260 N VAL A 91 -4.550 1.793 -6.932 1.00 0.00 N ATOM 1261 CA VAL A 91 -5.735 2.546 -7.370 1.00 0.00 C ATOM 1262 C VAL A 91 -6.216 3.444 -6.233 1.00 0.00 C ATOM 1263 O VAL A 91 -6.529 2.969 -5.143 1.00 0.00 O ATOM 1264 CB VAL A 91 -6.823 1.630 -7.986 1.00 0.00 C ATOM 1265 CG1 VAL A 91 -6.198 0.641 -8.983 1.00 0.00 C ATOM 1266 CG2 VAL A 91 -7.648 0.807 -6.993 1.00 0.00 C ATOM 0 H VAL A 91 -4.736 1.148 -6.164 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.465 3.205 -8.195 1.00 0.00 H new ATOM 0 HB VAL A 91 -7.504 2.336 -8.461 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -6.978 0.007 -9.404 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.707 1.193 -9.784 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.465 0.020 -8.468 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.377 0.205 -7.536 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.987 0.152 -6.426 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -8.169 1.477 -6.309 1.00 0.00 H new ATOM 1276 N LEU A 92 -6.213 4.759 -6.454 1.00 0.00 N ATOM 1277 CA LEU A 92 -6.326 5.779 -5.406 1.00 0.00 C ATOM 1278 C LEU A 92 -7.490 6.733 -5.727 1.00 0.00 C ATOM 1279 O LEU A 92 -7.546 7.250 -6.842 1.00 0.00 O ATOM 1280 CB LEU A 92 -5.001 6.561 -5.300 1.00 0.00 C ATOM 1281 CG LEU A 92 -3.742 5.728 -4.983 1.00 0.00 C ATOM 1282 CD1 LEU A 92 -2.565 6.685 -4.818 1.00 0.00 C ATOM 1283 CD2 LEU A 92 -3.867 4.934 -3.684 1.00 0.00 C ATOM 0 H LEU A 92 -6.130 5.156 -7.390 1.00 0.00 H new ATOM 0 HA LEU A 92 -6.527 5.296 -4.450 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -4.837 7.086 -6.241 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -5.113 7.321 -4.527 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.604 5.023 -5.803 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -1.663 6.117 -4.593 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -2.420 7.246 -5.741 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -2.771 7.377 -4.002 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -2.951 4.368 -3.514 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.029 5.620 -2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.710 4.247 -3.757 1.00 0.00 H new ATOM 1294 N PRO A 93 -8.448 6.959 -4.813 1.00 0.00 N ATOM 1295 CA PRO A 93 -9.645 7.742 -5.105 1.00 0.00 C ATOM 1296 C PRO A 93 -9.378 9.251 -5.048 1.00 0.00 C ATOM 1297 O PRO A 93 -8.438 9.703 -4.397 1.00 0.00 O ATOM 1298 CB PRO A 93 -10.647 7.319 -4.039 1.00 0.00 C ATOM 1299 CG PRO A 93 -9.778 7.032 -2.826 1.00 0.00 C ATOM 1300 CD PRO A 93 -8.477 6.500 -3.434 1.00 0.00 C ATOM 0 HA PRO A 93 -10.008 7.559 -6.116 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -11.372 8.107 -3.835 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -11.211 6.438 -4.346 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -9.606 7.931 -2.234 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.241 6.299 -2.165 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -7.612 6.870 -2.884 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -8.443 5.412 -3.387 1.00 0.00 H new ATOM 1305 N GLY A 94 -10.275 10.047 -5.633 1.00 0.00 N ATOM 1306 CA GLY A 94 -10.237 11.516 -5.604 1.00 0.00 C ATOM 1307 C GLY A 94 -10.401 12.159 -4.216 1.00 0.00 C ATOM 1308 O GLY A 94 -10.281 13.379 -4.092 1.00 0.00 O ATOM 0 H GLY A 94 -11.071 9.681 -6.155 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -9.288 11.845 -6.027 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.025 11.895 -6.255 1.00 0.00 H new ATOM 1312 N ALA A 95 -10.669 11.361 -3.174 1.00 0.00 N ATOM 1313 CA ALA A 95 -10.756 11.794 -1.777 1.00 0.00 C ATOM 1314 C ALA A 95 -9.386 11.850 -1.059 1.00 0.00 C ATOM 1315 O ALA A 95 -9.258 12.539 -0.044 1.00 0.00 O ATOM 1316 CB ALA A 95 -11.703 10.829 -1.051 1.00 0.00 C ATOM 0 H ALA A 95 -10.837 10.361 -3.287 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.133 12.817 -1.758 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.791 11.123 -0.005 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.686 10.862 -1.521 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.306 9.816 -1.111 1.00 0.00 H new ATOM 1322 N PHE A 96 -8.366 11.154 -1.578 1.00 0.00 N ATOM 1323 CA PHE A 96 -7.030 11.010 -0.978 1.00 0.00 C ATOM 1324 C PHE A 96 -5.942 11.247 -2.047 1.00 0.00 C ATOM 1325 O PHE A 96 -6.229 11.260 -3.245 1.00 0.00 O ATOM 1326 CB PHE A 96 -6.899 9.617 -0.322 1.00 0.00 C ATOM 1327 CG PHE A 96 -8.107 9.132 0.472 1.00 0.00 C ATOM 1328 CD1 PHE A 96 -8.642 9.899 1.527 1.00 0.00 C ATOM 1329 CD2 PHE A 96 -8.682 7.880 0.176 1.00 0.00 C ATOM 1330 CE1 PHE A 96 -9.768 9.440 2.238 1.00 0.00 C ATOM 1331 CE2 PHE A 96 -9.811 7.424 0.880 1.00 0.00 C ATOM 1332 CZ PHE A 96 -10.358 8.207 1.909 1.00 0.00 C ATOM 0 H PHE A 96 -8.451 10.655 -2.463 1.00 0.00 H new ATOM 0 HA PHE A 96 -6.894 11.760 -0.199 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -6.688 8.888 -1.104 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -6.035 9.631 0.342 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -8.187 10.842 1.791 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -8.251 7.264 -0.600 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -10.179 10.037 3.038 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -10.257 6.473 0.629 1.00 0.00 H new ATOM 0 HZ PHE A 96 -11.229 7.863 2.446 1.00 0.00 H new ATOM 1341 N GLN A 97 -4.688 11.446 -1.640 1.00 0.00 N ATOM 1342 CA GLN A 97 -3.599 11.819 -2.558 1.00 0.00 C ATOM 1343 C GLN A 97 -2.624 10.657 -2.780 1.00 0.00 C ATOM 1344 O GLN A 97 -2.298 10.313 -3.918 1.00 0.00 O ATOM 1345 CB GLN A 97 -2.897 13.036 -1.958 1.00 0.00 C ATOM 1346 CG GLN A 97 -1.783 13.598 -2.847 1.00 0.00 C ATOM 1347 CD GLN A 97 -2.219 14.667 -3.839 1.00 0.00 C ATOM 1348 OE1 GLN A 97 -3.206 14.544 -4.552 1.00 0.00 O ATOM 1349 NE2 GLN A 97 -1.484 15.757 -3.931 1.00 0.00 N ATOM 0 H GLN A 97 -4.394 11.355 -0.668 1.00 0.00 H new ATOM 0 HA GLN A 97 -4.001 12.061 -3.542 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -3.634 13.818 -1.775 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -2.476 12.762 -0.991 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -1.006 14.015 -2.207 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -1.332 12.774 -3.401 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -0.660 15.868 -3.340 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -1.739 16.490 -4.593 1.00 0.00 H new ATOM 1356 N TRP A 98 -2.217 10.014 -1.689 1.00 0.00 N ATOM 1357 CA TRP A 98 -1.443 8.775 -1.669 1.00 0.00 C ATOM 1358 C TRP A 98 -2.051 7.858 -0.607 1.00 0.00 C ATOM 1359 O TRP A 98 -2.574 8.318 0.408 1.00 0.00 O ATOM 1360 CB TRP A 98 0.067 9.037 -1.455 1.00 0.00 C ATOM 1361 CG TRP A 98 0.478 10.366 -0.888 1.00 0.00 C ATOM 1362 CD1 TRP A 98 0.549 10.685 0.422 1.00 0.00 C ATOM 1363 CD2 TRP A 98 0.879 11.573 -1.615 1.00 0.00 C ATOM 1364 NE1 TRP A 98 0.945 12.004 0.559 1.00 0.00 N ATOM 1365 CE2 TRP A 98 1.163 12.600 -0.665 1.00 0.00 C ATOM 1366 CE3 TRP A 98 1.018 11.902 -2.978 1.00 0.00 C ATOM 1367 CZ2 TRP A 98 1.551 13.896 -1.061 1.00 0.00 C ATOM 1368 CZ3 TRP A 98 1.395 13.202 -3.384 1.00 0.00 C ATOM 1369 CH2 TRP A 98 1.651 14.198 -2.427 1.00 0.00 C ATOM 0 H TRP A 98 -2.427 10.358 -0.752 1.00 0.00 H new ATOM 0 HA TRP A 98 -1.500 8.281 -2.639 1.00 0.00 H new ATOM 0 HB2 TRP A 98 0.451 8.259 -0.795 1.00 0.00 H new ATOM 0 HB3 TRP A 98 0.567 8.915 -2.416 1.00 0.00 H new ATOM 0 HD1 TRP A 98 0.330 10.013 1.239 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.061 12.477 1.455 1.00 0.00 H new ATOM 0 HE3 TRP A 98 0.833 11.146 -3.727 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 1.769 14.650 -0.319 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 1.487 13.431 -4.435 1.00 0.00 H new ATOM 0 HH2 TRP A 98 1.924 15.194 -2.742 1.00 0.00 H new ATOM 1379 N ALA A 99 -1.985 6.550 -0.830 1.00 0.00 N ATOM 1380 CA ALA A 99 -2.331 5.559 0.180 1.00 0.00 C ATOM 1381 C ALA A 99 -1.218 4.522 0.265 1.00 0.00 C ATOM 1382 O ALA A 99 -0.442 4.328 -0.678 1.00 0.00 O ATOM 1383 CB ALA A 99 -3.688 4.914 -0.132 1.00 0.00 C ATOM 0 H ALA A 99 -1.689 6.147 -1.719 1.00 0.00 H new ATOM 0 HA ALA A 99 -2.428 6.045 1.151 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -3.926 4.177 0.635 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -4.461 5.683 -0.149 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.643 4.423 -1.104 1.00 0.00 H new ATOM 1389 N VAL A 100 -1.154 3.853 1.406 1.00 0.00 N ATOM 1390 CA VAL A 100 -0.134 2.854 1.690 1.00 0.00 C ATOM 1391 C VAL A 100 -0.756 1.662 2.391 1.00 0.00 C ATOM 1392 O VAL A 100 -1.740 1.806 3.118 1.00 0.00 O ATOM 1393 CB VAL A 100 0.990 3.506 2.507 1.00 0.00 C ATOM 1394 CG1 VAL A 100 0.683 3.726 3.992 1.00 0.00 C ATOM 1395 CG2 VAL A 100 2.257 2.686 2.382 1.00 0.00 C ATOM 0 H VAL A 100 -1.816 3.990 2.170 1.00 0.00 H new ATOM 0 HA VAL A 100 0.304 2.478 0.765 1.00 0.00 H new ATOM 0 HB VAL A 100 1.106 4.501 2.078 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.542 4.191 4.476 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -0.186 4.376 4.091 1.00 0.00 H new ATOM 0 HG13 VAL A 100 0.475 2.767 4.466 1.00 0.00 H new ATOM 0 HG21 VAL A 100 3.052 3.153 2.964 1.00 0.00 H new ATOM 0 HG22 VAL A 100 2.077 1.679 2.757 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.556 2.635 1.335 1.00 0.00 H new ATOM 1405 N ASP A 101 -0.197 0.481 2.176 1.00 0.00 N ATOM 1406 CA ASP A 101 -0.642 -0.725 2.853 1.00 0.00 C ATOM 1407 C ASP A 101 0.245 -1.002 4.070 1.00 0.00 C ATOM 1408 O ASP A 101 1.465 -0.830 4.007 1.00 0.00 O ATOM 1409 CB ASP A 101 -0.570 -1.962 1.963 1.00 0.00 C ATOM 1410 CG ASP A 101 -1.345 -1.956 0.642 1.00 0.00 C ATOM 1411 OD1 ASP A 101 -1.395 -0.937 -0.087 1.00 0.00 O ATOM 1412 OD2 ASP A 101 -1.828 -3.052 0.276 1.00 0.00 O ATOM 0 H ASP A 101 0.577 0.333 1.528 1.00 0.00 H new ATOM 0 HA ASP A 101 -1.679 -0.545 3.136 1.00 0.00 H new ATOM 0 HB2 ASP A 101 0.480 -2.143 1.731 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -0.919 -2.813 2.548 1.00 0.00 H new ATOM 1416 N VAL A 102 -0.347 -1.524 5.145 1.00 0.00 N ATOM 1417 CA VAL A 102 0.363 -1.959 6.355 1.00 0.00 C ATOM 1418 C VAL A 102 -0.224 -3.289 6.846 1.00 0.00 C ATOM 1419 O VAL A 102 -1.436 -3.501 6.807 1.00 0.00 O ATOM 1420 CB VAL A 102 0.352 -0.859 7.446 1.00 0.00 C ATOM 1421 CG1 VAL A 102 1.035 0.434 6.972 1.00 0.00 C ATOM 1422 CG2 VAL A 102 -1.044 -0.476 7.945 1.00 0.00 C ATOM 0 H VAL A 102 -1.356 -1.660 5.203 1.00 0.00 H new ATOM 0 HA VAL A 102 1.413 -2.127 6.114 1.00 0.00 H new ATOM 0 HB VAL A 102 0.903 -1.316 8.268 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.003 1.176 7.770 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.073 0.224 6.714 1.00 0.00 H new ATOM 0 HG13 VAL A 102 0.514 0.821 6.096 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.958 0.299 8.706 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -1.638 -0.102 7.111 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -1.530 -1.352 8.373 1.00 0.00 H new ATOM 1432 N LYS A 103 0.622 -4.221 7.294 1.00 0.00 N ATOM 1433 CA LYS A 103 0.221 -5.572 7.743 1.00 0.00 C ATOM 1434 C LYS A 103 1.067 -6.018 8.929 1.00 0.00 C ATOM 1435 O LYS A 103 2.180 -5.527 9.080 1.00 0.00 O ATOM 1436 CB LYS A 103 0.376 -6.549 6.560 1.00 0.00 C ATOM 1437 CG LYS A 103 -0.550 -7.780 6.621 1.00 0.00 C ATOM 1438 CD LYS A 103 0.188 -9.119 6.745 1.00 0.00 C ATOM 1439 CE LYS A 103 -0.837 -10.259 6.630 1.00 0.00 C ATOM 1440 NZ LYS A 103 -0.324 -11.534 7.199 1.00 0.00 N ATOM 0 H LYS A 103 1.627 -4.061 7.359 1.00 0.00 H new ATOM 0 HA LYS A 103 -0.818 -5.558 8.071 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.182 -6.010 5.633 1.00 0.00 H new ATOM 0 HB3 LYS A 103 1.410 -6.890 6.520 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -1.225 -7.671 7.470 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -1.168 -7.801 5.723 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.942 -9.209 5.963 1.00 0.00 H new ATOM 0 HD3 LYS A 103 0.711 -9.176 7.700 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -1.754 -9.975 7.147 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -1.096 -10.409 5.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -1.048 -12.274 7.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 0.536 -11.820 6.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -0.101 -11.400 8.206 1.00 0.00 H new ATOM 1450 N ILE A 104 0.576 -6.964 9.723 1.00 0.00 N ATOM 1451 CA ILE A 104 1.261 -7.471 10.922 1.00 0.00 C ATOM 1452 C ILE A 104 1.557 -8.967 10.828 1.00 0.00 C ATOM 1453 O ILE A 104 0.827 -9.728 10.192 1.00 0.00 O ATOM 1454 CB ILE A 104 0.524 -7.072 12.225 1.00 0.00 C ATOM 1455 CG1 ILE A 104 -1.002 -7.371 12.224 1.00 0.00 C ATOM 1456 CG2 ILE A 104 0.827 -5.596 12.502 1.00 0.00 C ATOM 1457 CD1 ILE A 104 -1.825 -6.564 13.243 1.00 0.00 C ATOM 0 H ILE A 104 -0.325 -7.412 9.554 1.00 0.00 H new ATOM 0 HA ILE A 104 2.233 -6.981 10.968 1.00 0.00 H new ATOM 0 HB ILE A 104 0.900 -7.700 13.033 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -1.394 -7.175 11.226 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -1.149 -8.433 12.421 1.00 0.00 H new ATOM 0 HG21 ILE A 104 0.320 -5.286 13.416 1.00 0.00 H new ATOM 0 HG22 ILE A 104 1.902 -5.461 12.620 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.474 -4.989 11.668 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -2.876 -6.843 13.165 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -1.467 -6.777 14.250 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -1.716 -5.499 13.037 1.00 0.00 H new ATOM 1468 N VAL A 105 2.690 -9.355 11.415 1.00 0.00 N ATOM 1469 CA VAL A 105 3.291 -10.694 11.356 1.00 0.00 C ATOM 1470 C VAL A 105 3.799 -11.087 12.741 1.00 0.00 C ATOM 1471 O VAL A 105 4.810 -10.583 13.237 1.00 0.00 O ATOM 1472 CB VAL A 105 4.430 -10.758 10.322 1.00 0.00 C ATOM 1473 CG1 VAL A 105 5.117 -12.129 10.305 1.00 0.00 C ATOM 1474 CG2 VAL A 105 3.918 -10.497 8.906 1.00 0.00 C ATOM 0 H VAL A 105 3.246 -8.710 11.976 1.00 0.00 H new ATOM 0 HA VAL A 105 2.525 -11.401 11.038 1.00 0.00 H new ATOM 0 HB VAL A 105 5.139 -9.987 10.623 1.00 0.00 H new ATOM 0 HG11 VAL A 105 5.913 -12.128 9.561 1.00 0.00 H new ATOM 0 HG12 VAL A 105 5.539 -12.337 11.288 1.00 0.00 H new ATOM 0 HG13 VAL A 105 4.387 -12.899 10.054 1.00 0.00 H new ATOM 0 HG21 VAL A 105 4.749 -10.550 8.203 1.00 0.00 H new ATOM 0 HG22 VAL A 105 3.173 -11.248 8.644 1.00 0.00 H new ATOM 0 HG23 VAL A 105 3.466 -9.506 8.859 1.00 0.00 H new ATOM 1484 N ASN A 106 3.051 -11.979 13.380 1.00 0.00 N ATOM 1485 CA ASN A 106 3.281 -12.436 14.742 1.00 0.00 C ATOM 1486 C ASN A 106 4.408 -13.485 14.831 1.00 0.00 C ATOM 1487 O ASN A 106 4.155 -14.688 14.722 1.00 0.00 O ATOM 1488 CB ASN A 106 1.929 -12.948 15.274 1.00 0.00 C ATOM 1489 CG ASN A 106 1.716 -12.535 16.704 1.00 0.00 C ATOM 1490 OD1 ASN A 106 2.633 -12.547 17.512 1.00 0.00 O ATOM 1491 ND2 ASN A 106 0.510 -12.142 17.032 1.00 0.00 N ATOM 0 H ASN A 106 2.239 -12.419 12.947 1.00 0.00 H new ATOM 0 HA ASN A 106 3.638 -11.617 15.367 1.00 0.00 H new ATOM 0 HB2 ASN A 106 1.121 -12.558 14.656 1.00 0.00 H new ATOM 0 HB3 ASN A 106 1.893 -14.035 15.197 1.00 0.00 H new ATOM 0 HD21 ASN A 106 0.315 -11.834 17.985 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -0.234 -12.144 16.335 1.00 0.00 H new ATOM 1497 N LYS A 107 5.663 -13.054 15.013 1.00 0.00 N ATOM 1498 CA LYS A 107 6.812 -13.972 15.161 1.00 0.00 C ATOM 1499 C LYS A 107 6.931 -14.539 16.583 1.00 0.00 C ATOM 1500 O LYS A 107 7.341 -15.688 16.741 1.00 0.00 O ATOM 1501 CB LYS A 107 8.122 -13.281 14.734 1.00 0.00 C ATOM 1502 CG LYS A 107 8.145 -12.781 13.278 1.00 0.00 C ATOM 1503 CD LYS A 107 8.006 -13.923 12.258 1.00 0.00 C ATOM 1504 CE LYS A 107 8.297 -13.430 10.833 1.00 0.00 C ATOM 1505 NZ LYS A 107 9.454 -14.136 10.216 1.00 0.00 N ATOM 0 H LYS A 107 5.915 -12.067 15.062 1.00 0.00 H new ATOM 0 HA LYS A 107 6.631 -14.818 14.498 1.00 0.00 H new ATOM 0 HB2 LYS A 107 8.302 -12.435 15.397 1.00 0.00 H new ATOM 0 HB3 LYS A 107 8.947 -13.979 14.877 1.00 0.00 H new ATOM 0 HG2 LYS A 107 7.335 -12.066 13.130 1.00 0.00 H new ATOM 0 HG3 LYS A 107 9.078 -12.248 13.096 1.00 0.00 H new ATOM 0 HD2 LYS A 107 8.693 -14.729 12.515 1.00 0.00 H new ATOM 0 HD3 LYS A 107 6.998 -14.336 12.305 1.00 0.00 H new ATOM 0 HE2 LYS A 107 7.413 -13.576 10.213 1.00 0.00 H new ATOM 0 HE3 LYS A 107 8.498 -12.359 10.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 9.612 -13.770 9.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 10.305 -13.977 10.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 9.254 -15.155 10.169 1.00 0.00 H new ATOM 1515 N VAL A 108 6.535 -13.773 17.608 1.00 0.00 N ATOM 1516 CA VAL A 108 6.544 -14.225 19.018 1.00 0.00 C ATOM 1517 C VAL A 108 5.429 -15.230 19.333 1.00 0.00 C ATOM 1518 O VAL A 108 5.701 -16.277 19.922 1.00 0.00 O ATOM 1519 CB VAL A 108 6.518 -13.025 19.985 1.00 0.00 C ATOM 1520 CG1 VAL A 108 5.213 -12.226 19.967 1.00 0.00 C ATOM 1521 CG2 VAL A 108 6.822 -13.445 21.427 1.00 0.00 C ATOM 0 H VAL A 108 6.197 -12.818 17.489 1.00 0.00 H new ATOM 0 HA VAL A 108 7.481 -14.761 19.167 1.00 0.00 H new ATOM 0 HB VAL A 108 7.305 -12.370 19.612 1.00 0.00 H new ATOM 0 HG11 VAL A 108 5.282 -11.401 20.676 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.042 -11.830 18.966 1.00 0.00 H new ATOM 0 HG13 VAL A 108 4.384 -12.877 20.246 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.793 -12.569 22.075 1.00 0.00 H new ATOM 0 HG22 VAL A 108 6.077 -14.167 21.760 1.00 0.00 H new ATOM 0 HG23 VAL A 108 7.812 -13.898 21.473 1.00 0.00 H new ATOM 1531 N ASN A 109 4.186 -14.957 18.914 1.00 0.00 N ATOM 1532 CA ASN A 109 3.036 -15.825 19.197 1.00 0.00 C ATOM 1533 C ASN A 109 2.961 -17.007 18.204 1.00 0.00 C ATOM 1534 O ASN A 109 2.421 -18.064 18.529 1.00 0.00 O ATOM 1535 CB ASN A 109 1.764 -14.949 19.186 1.00 0.00 C ATOM 1536 CG ASN A 109 0.622 -15.427 20.069 1.00 0.00 C ATOM 1537 OD1 ASN A 109 0.562 -16.551 20.547 1.00 0.00 O ATOM 1538 ND2 ASN A 109 -0.340 -14.561 20.313 1.00 0.00 N ATOM 0 H ASN A 109 3.950 -14.128 18.369 1.00 0.00 H new ATOM 0 HA ASN A 109 3.140 -16.284 20.180 1.00 0.00 H new ATOM 0 HB2 ASN A 109 2.038 -13.940 19.494 1.00 0.00 H new ATOM 0 HB3 ASN A 109 1.401 -14.882 18.160 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -1.131 -14.829 20.899 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.294 -13.622 19.916 1.00 0.00 H new ATOM 1544 N SER A 110 3.544 -16.837 17.005 1.00 0.00 N ATOM 1545 CA SER A 110 3.679 -17.792 15.883 1.00 0.00 C ATOM 1546 C SER A 110 2.361 -18.209 15.208 1.00 0.00 C ATOM 1547 O SER A 110 2.266 -18.223 13.978 1.00 0.00 O ATOM 1548 CB SER A 110 4.491 -19.015 16.324 1.00 0.00 C ATOM 1549 OG SER A 110 4.881 -19.788 15.201 1.00 0.00 O ATOM 0 H SER A 110 3.975 -15.943 16.771 1.00 0.00 H new ATOM 0 HA SER A 110 4.215 -17.249 15.105 1.00 0.00 H new ATOM 0 HB2 SER A 110 5.375 -18.692 16.874 1.00 0.00 H new ATOM 0 HB3 SER A 110 3.898 -19.626 17.004 1.00 0.00 H new ATOM 0 HG SER A 110 5.399 -20.563 15.502 1.00 0.00 H new ATOM 1554 N THR A 111 1.316 -18.484 15.997 1.00 0.00 N ATOM 1555 CA THR A 111 -0.057 -18.769 15.541 1.00 0.00 C ATOM 1556 C THR A 111 -0.650 -17.636 14.693 1.00 0.00 C ATOM 1557 O THR A 111 -1.313 -17.896 13.684 1.00 0.00 O ATOM 1558 CB THR A 111 -0.963 -19.091 16.753 1.00 0.00 C ATOM 1559 OG1 THR A 111 -2.232 -19.538 16.319 1.00 0.00 O ATOM 1560 CG2 THR A 111 -1.174 -17.922 17.726 1.00 0.00 C ATOM 0 H THR A 111 1.403 -18.516 17.013 1.00 0.00 H new ATOM 0 HA THR A 111 -0.008 -19.642 14.890 1.00 0.00 H new ATOM 0 HB THR A 111 -0.428 -19.869 17.297 1.00 0.00 H new ATOM 0 HG1 THR A 111 -2.792 -19.739 17.098 1.00 0.00 H new ATOM 0 HG21 THR A 111 -1.821 -18.241 18.543 1.00 0.00 H new ATOM 0 HG22 THR A 111 -0.212 -17.605 18.128 1.00 0.00 H new ATOM 0 HG23 THR A 111 -1.639 -17.089 17.199 1.00 0.00 H new ATOM 1568 N ALA A 112 -0.345 -16.382 15.064 1.00 0.00 N ATOM 1569 CA ALA A 112 -1.011 -15.161 14.599 1.00 0.00 C ATOM 1570 C ALA A 112 -2.560 -15.202 14.717 1.00 0.00 C ATOM 1571 O ALA A 112 -3.163 -16.186 15.152 1.00 0.00 O ATOM 1572 CB ALA A 112 -0.486 -14.823 13.191 1.00 0.00 C ATOM 0 H ALA A 112 0.406 -16.186 15.726 1.00 0.00 H new ATOM 0 HA ALA A 112 -0.752 -14.340 15.268 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -0.972 -13.916 12.830 1.00 0.00 H new ATOM 0 HB2 ALA A 112 0.592 -14.666 13.233 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.706 -15.648 12.513 1.00 0.00 H new ATOM 1578 N GLY A 113 -3.214 -14.089 14.384 1.00 0.00 N ATOM 1579 CA GLY A 113 -4.681 -13.945 14.368 1.00 0.00 C ATOM 1580 C GLY A 113 -5.245 -13.014 15.452 1.00 0.00 C ATOM 1581 O GLY A 113 -6.455 -12.776 15.470 1.00 0.00 O ATOM 0 H GLY A 113 -2.729 -13.235 14.109 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -4.985 -13.569 13.391 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -5.131 -14.931 14.485 1.00 0.00 H new ATOM 1585 N SER A 114 -4.393 -12.488 16.343 1.00 0.00 N ATOM 1586 CA SER A 114 -4.814 -11.895 17.629 1.00 0.00 C ATOM 1587 C SER A 114 -4.043 -10.624 18.038 1.00 0.00 C ATOM 1588 O SER A 114 -3.865 -10.321 19.223 1.00 0.00 O ATOM 1589 CB SER A 114 -4.750 -12.948 18.746 1.00 0.00 C ATOM 1590 OG SER A 114 -5.584 -14.064 18.470 1.00 0.00 O ATOM 0 H SER A 114 -3.384 -12.460 16.195 1.00 0.00 H new ATOM 0 HA SER A 114 -5.843 -11.568 17.477 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.721 -13.285 18.868 1.00 0.00 H new ATOM 0 HB3 SER A 114 -5.051 -12.494 19.690 1.00 0.00 H new ATOM 0 HG SER A 114 -5.757 -14.556 19.300 1.00 0.00 H new ATOM 1595 N TYR A 115 -3.595 -9.856 17.045 1.00 0.00 N ATOM 1596 CA TYR A 115 -2.925 -8.561 17.198 1.00 0.00 C ATOM 1597 C TYR A 115 -3.712 -7.462 16.490 1.00 0.00 C ATOM 1598 O TYR A 115 -4.291 -7.696 15.430 1.00 0.00 O ATOM 1599 CB TYR A 115 -1.525 -8.626 16.574 1.00 0.00 C ATOM 1600 CG TYR A 115 -0.365 -9.065 17.439 1.00 0.00 C ATOM 1601 CD1 TYR A 115 -0.505 -9.494 18.778 1.00 0.00 C ATOM 1602 CD2 TYR A 115 0.911 -8.991 16.856 1.00 0.00 C ATOM 1603 CE1 TYR A 115 0.637 -9.801 19.541 1.00 0.00 C ATOM 1604 CE2 TYR A 115 2.044 -9.311 17.613 1.00 0.00 C ATOM 1605 CZ TYR A 115 1.919 -9.684 18.964 1.00 0.00 C ATOM 1606 OH TYR A 115 3.031 -9.926 19.700 1.00 0.00 O ATOM 0 H TYR A 115 -3.693 -10.130 16.067 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.859 -8.337 18.263 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -1.575 -9.301 15.720 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -1.290 -7.636 16.184 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -1.488 -9.586 19.216 1.00 0.00 H new ATOM 0 HD2 TYR A 115 1.018 -8.688 15.825 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.532 -10.125 20.566 1.00 0.00 H new ATOM 0 HE2 TYR A 115 3.022 -9.271 17.157 1.00 0.00 H new ATOM 0 HH TYR A 115 3.827 -9.799 19.142 1.00 0.00 H new ATOM 1615 N GLU A 116 -3.661 -6.252 17.042 1.00 0.00 N ATOM 1616 CA GLU A 116 -4.346 -5.067 16.528 1.00 0.00 C ATOM 1617 C GLU A 116 -3.362 -3.892 16.476 1.00 0.00 C ATOM 1618 O GLU A 116 -2.724 -3.574 17.480 1.00 0.00 O ATOM 1619 CB GLU A 116 -5.547 -4.760 17.442 1.00 0.00 C ATOM 1620 CG GLU A 116 -6.690 -4.036 16.718 1.00 0.00 C ATOM 1621 CD GLU A 116 -8.049 -4.676 17.070 1.00 0.00 C ATOM 1622 OE1 GLU A 116 -8.603 -4.374 18.156 1.00 0.00 O ATOM 1623 OE2 GLU A 116 -8.568 -5.489 16.267 1.00 0.00 O ATOM 0 H GLU A 116 -3.124 -6.062 17.888 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.713 -5.239 15.516 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.924 -5.693 17.860 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.211 -4.148 18.279 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.695 -2.983 16.998 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.530 -4.079 15.641 1.00 0.00 H new ATOM 1628 N MET A 117 -3.228 -3.253 15.312 1.00 0.00 N ATOM 1629 CA MET A 117 -2.244 -2.198 15.042 1.00 0.00 C ATOM 1630 C MET A 117 -2.944 -0.950 14.507 1.00 0.00 C ATOM 1631 O MET A 117 -3.732 -1.019 13.563 1.00 0.00 O ATOM 1632 CB MET A 117 -1.196 -2.720 14.045 1.00 0.00 C ATOM 1633 CG MET A 117 -0.206 -1.647 13.565 1.00 0.00 C ATOM 1634 SD MET A 117 1.015 -2.218 12.355 1.00 0.00 S ATOM 1635 CE MET A 117 -0.046 -2.441 10.898 1.00 0.00 C ATOM 0 H MET A 117 -3.818 -3.460 14.506 1.00 0.00 H new ATOM 0 HA MET A 117 -1.736 -1.924 15.967 1.00 0.00 H new ATOM 0 HB2 MET A 117 -0.639 -3.533 14.511 1.00 0.00 H new ATOM 0 HB3 MET A 117 -1.709 -3.140 13.180 1.00 0.00 H new ATOM 0 HG2 MET A 117 -0.770 -0.823 13.128 1.00 0.00 H new ATOM 0 HG3 MET A 117 0.322 -1.248 14.431 1.00 0.00 H new ATOM 0 HE1 MET A 117 0.570 -2.688 10.034 1.00 0.00 H new ATOM 0 HE2 MET A 117 -0.753 -3.250 11.083 1.00 0.00 H new ATOM 0 HE3 MET A 117 -0.593 -1.519 10.702 1.00 0.00 H new ATOM 1643 N THR A 118 -2.588 0.196 15.079 1.00 0.00 N ATOM 1644 CA THR A 118 -3.172 1.504 14.787 1.00 0.00 C ATOM 1645 C THR A 118 -2.060 2.446 14.352 1.00 0.00 C ATOM 1646 O THR A 118 -1.244 2.874 15.168 1.00 0.00 O ATOM 1647 CB THR A 118 -3.920 2.061 16.012 1.00 0.00 C ATOM 1648 OG1 THR A 118 -4.858 1.111 16.491 1.00 0.00 O ATOM 1649 CG2 THR A 118 -4.701 3.335 15.681 1.00 0.00 C ATOM 0 H THR A 118 -1.855 0.242 15.787 1.00 0.00 H new ATOM 0 HA THR A 118 -3.902 1.406 13.984 1.00 0.00 H new ATOM 0 HB THR A 118 -3.159 2.282 16.760 1.00 0.00 H new ATOM 0 HG1 THR A 118 -5.325 1.477 17.271 1.00 0.00 H new ATOM 0 HG21 THR A 118 -5.212 3.691 16.575 1.00 0.00 H new ATOM 0 HG22 THR A 118 -4.012 4.102 15.327 1.00 0.00 H new ATOM 0 HG23 THR A 118 -5.435 3.120 14.905 1.00 0.00 H new ATOM 1657 N ILE A 119 -2.023 2.747 13.055 1.00 0.00 N ATOM 1658 CA ILE A 119 -1.090 3.694 12.428 1.00 0.00 C ATOM 1659 C ILE A 119 -1.918 4.880 11.939 1.00 0.00 C ATOM 1660 O ILE A 119 -2.887 4.691 11.200 1.00 0.00 O ATOM 1661 CB ILE A 119 -0.308 3.011 11.275 1.00 0.00 C ATOM 1662 CG1 ILE A 119 0.672 1.972 11.864 1.00 0.00 C ATOM 1663 CG2 ILE A 119 0.511 4.024 10.446 1.00 0.00 C ATOM 1664 CD1 ILE A 119 1.274 1.003 10.846 1.00 0.00 C ATOM 0 H ILE A 119 -2.664 2.325 12.383 1.00 0.00 H new ATOM 0 HA ILE A 119 -0.339 4.038 13.139 1.00 0.00 H new ATOM 0 HB ILE A 119 -1.043 2.540 10.622 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.483 2.502 12.363 1.00 0.00 H new ATOM 0 HG13 ILE A 119 0.151 1.395 12.628 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.041 3.499 9.651 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -0.160 4.763 10.008 1.00 0.00 H new ATOM 0 HG23 ILE A 119 1.231 4.526 11.093 1.00 0.00 H new ATOM 0 HD11 ILE A 119 1.948 0.313 11.354 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.475 0.440 10.363 1.00 0.00 H new ATOM 0 HD13 ILE A 119 1.829 1.564 10.094 1.00 0.00 H new ATOM 1675 N THR A 120 -1.564 6.100 12.349 1.00 0.00 N ATOM 1676 CA THR A 120 -2.231 7.313 11.843 1.00 0.00 C ATOM 1677 C THR A 120 -1.271 8.508 11.698 1.00 0.00 C ATOM 1678 O THR A 120 -0.597 8.862 12.671 1.00 0.00 O ATOM 1679 CB THR A 120 -3.472 7.675 12.672 1.00 0.00 C ATOM 1680 OG1 THR A 120 -4.219 8.599 11.914 1.00 0.00 O ATOM 1681 CG2 THR A 120 -3.229 8.261 14.063 1.00 0.00 C ATOM 0 H THR A 120 -0.823 6.279 13.027 1.00 0.00 H new ATOM 0 HA THR A 120 -2.573 7.072 10.836 1.00 0.00 H new ATOM 0 HB THR A 120 -3.984 6.733 12.869 1.00 0.00 H new ATOM 0 HG1 THR A 120 -5.027 8.851 12.409 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.186 8.472 14.541 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.671 7.545 14.667 1.00 0.00 H new ATOM 0 HG23 THR A 120 -2.656 9.184 13.974 1.00 0.00 H new ATOM 1689 N PRO A 121 -1.153 9.109 10.495 1.00 0.00 N ATOM 1690 CA PRO A 121 -0.395 10.336 10.267 1.00 0.00 C ATOM 1691 C PRO A 121 -1.040 11.571 10.919 1.00 0.00 C ATOM 1692 O PRO A 121 -2.180 11.531 11.386 1.00 0.00 O ATOM 1693 CB PRO A 121 -0.261 10.480 8.747 1.00 0.00 C ATOM 1694 CG PRO A 121 -1.232 9.485 8.121 1.00 0.00 C ATOM 1695 CD PRO A 121 -1.799 8.670 9.272 1.00 0.00 C ATOM 0 HA PRO A 121 0.584 10.271 10.741 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -0.495 11.497 8.433 1.00 0.00 H new ATOM 0 HB3 PRO A 121 0.761 10.275 8.428 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.025 10.002 7.581 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -0.723 8.843 7.402 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -2.878 8.808 9.341 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -1.623 7.607 9.109 1.00 0.00 H new ATOM 1700 N TYR A 122 -0.296 12.682 10.923 1.00 0.00 N ATOM 1701 CA TYR A 122 -0.705 14.002 11.417 1.00 0.00 C ATOM 1702 C TYR A 122 -2.141 14.390 11.009 1.00 0.00 C ATOM 1703 O TYR A 122 -2.386 14.736 9.847 1.00 0.00 O ATOM 1704 CB TYR A 122 0.307 15.061 10.944 1.00 0.00 C ATOM 1705 CG TYR A 122 -0.058 16.475 11.353 1.00 0.00 C ATOM 1706 CD1 TYR A 122 0.301 16.952 12.626 1.00 0.00 C ATOM 1707 CD2 TYR A 122 -0.801 17.296 10.481 1.00 0.00 C ATOM 1708 CE1 TYR A 122 -0.092 18.242 13.034 1.00 0.00 C ATOM 1709 CE2 TYR A 122 -1.209 18.579 10.887 1.00 0.00 C ATOM 1710 CZ TYR A 122 -0.858 19.057 12.168 1.00 0.00 C ATOM 1711 OH TYR A 122 -1.263 20.297 12.557 1.00 0.00 O ATOM 0 H TYR A 122 0.658 12.685 10.563 1.00 0.00 H new ATOM 0 HA TYR A 122 -0.711 13.954 12.506 1.00 0.00 H new ATOM 0 HB2 TYR A 122 1.290 14.817 11.347 1.00 0.00 H new ATOM 0 HB3 TYR A 122 0.387 15.015 9.858 1.00 0.00 H new ATOM 0 HD1 TYR A 122 0.879 16.329 13.292 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -1.058 16.938 9.495 1.00 0.00 H new ATOM 0 HE1 TYR A 122 0.192 18.609 14.009 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -1.790 19.198 10.220 1.00 0.00 H new ATOM 0 HH TYR A 122 -1.778 20.714 11.835 1.00 0.00 H new ATOM 1720 N GLN A 123 -3.082 14.358 11.957 1.00 0.00 N ATOM 1721 CA GLN A 123 -4.498 14.726 11.779 1.00 0.00 C ATOM 1722 C GLN A 123 -5.154 14.099 10.513 1.00 0.00 C ATOM 1723 O GLN A 123 -5.667 14.784 9.627 1.00 0.00 O ATOM 1724 CB GLN A 123 -4.652 16.259 11.940 1.00 0.00 C ATOM 1725 CG GLN A 123 -5.681 16.686 13.009 1.00 0.00 C ATOM 1726 CD GLN A 123 -7.158 16.541 12.627 1.00 0.00 C ATOM 1727 OE1 GLN A 123 -7.541 16.160 11.531 1.00 0.00 O ATOM 1728 NE2 GLN A 123 -8.067 16.859 13.525 1.00 0.00 N ATOM 0 H GLN A 123 -2.874 14.063 12.911 1.00 0.00 H new ATOM 0 HA GLN A 123 -5.092 14.271 12.572 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -3.682 16.685 12.196 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -4.944 16.686 10.980 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -5.502 16.099 13.910 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -5.495 17.729 13.265 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -7.780 17.181 14.449 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -9.058 16.784 13.296 1.00 0.00 H new ATOM 1735 N VAL A 124 -5.113 12.762 10.430 1.00 0.00 N ATOM 1736 CA VAL A 124 -5.701 11.927 9.361 1.00 0.00 C ATOM 1737 C VAL A 124 -6.622 10.861 9.976 1.00 0.00 C ATOM 1738 O VAL A 124 -6.530 10.553 11.166 1.00 0.00 O ATOM 1739 CB VAL A 124 -4.567 11.316 8.495 1.00 0.00 C ATOM 1740 CG1 VAL A 124 -5.016 10.251 7.485 1.00 0.00 C ATOM 1741 CG2 VAL A 124 -3.885 12.418 7.674 1.00 0.00 C ATOM 0 H VAL A 124 -4.646 12.200 11.141 1.00 0.00 H new ATOM 0 HA VAL A 124 -6.319 12.537 8.701 1.00 0.00 H new ATOM 0 HB VAL A 124 -3.907 10.839 9.220 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.151 9.888 6.931 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -5.482 9.421 8.015 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.734 10.688 6.791 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -3.090 11.982 7.069 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -4.618 12.893 7.022 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -3.461 13.163 8.347 1.00 0.00 H new ATOM 1751 N ASP A 125 -7.542 10.313 9.176 1.00 0.00 N ATOM 1752 CA ASP A 125 -8.367 9.154 9.541 1.00 0.00 C ATOM 1753 C ASP A 125 -7.498 7.955 9.965 1.00 0.00 C ATOM 1754 O ASP A 125 -6.826 7.333 9.135 1.00 0.00 O ATOM 1755 CB ASP A 125 -9.287 8.748 8.374 1.00 0.00 C ATOM 1756 CG ASP A 125 -10.514 9.663 8.226 1.00 0.00 C ATOM 1757 OD1 ASP A 125 -11.241 9.874 9.227 1.00 0.00 O ATOM 1758 OD2 ASP A 125 -10.781 10.143 7.098 1.00 0.00 O ATOM 0 H ASP A 125 -7.739 10.668 8.240 1.00 0.00 H new ATOM 0 HA ASP A 125 -8.982 9.448 10.391 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -8.715 8.764 7.446 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -9.623 7.722 8.524 1.00 0.00 H new ATOM 1762 N LYS A 126 -7.518 7.623 11.263 1.00 0.00 N ATOM 1763 CA LYS A 126 -6.854 6.428 11.804 1.00 0.00 C ATOM 1764 C LYS A 126 -7.384 5.147 11.152 1.00 0.00 C ATOM 1765 O LYS A 126 -8.556 5.066 10.773 1.00 0.00 O ATOM 1766 CB LYS A 126 -6.957 6.418 13.347 1.00 0.00 C ATOM 1767 CG LYS A 126 -8.364 6.112 13.903 1.00 0.00 C ATOM 1768 CD LYS A 126 -8.548 4.633 14.291 1.00 0.00 C ATOM 1769 CE LYS A 126 -10.040 4.316 14.455 1.00 0.00 C ATOM 1770 NZ LYS A 126 -10.256 2.961 15.029 1.00 0.00 N ATOM 0 H LYS A 126 -7.998 8.178 11.971 1.00 0.00 H new ATOM 0 HA LYS A 126 -5.794 6.465 11.553 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -6.259 5.678 13.738 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -6.637 7.389 13.724 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -8.547 6.737 14.777 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -9.111 6.382 13.156 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.113 3.991 13.525 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -8.019 4.424 15.221 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -10.501 5.063 15.101 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -10.535 4.384 13.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -11.276 2.783 15.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.838 2.247 14.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.805 2.904 15.965 1.00 0.00 H new ATOM 1780 N VAL A 127 -6.539 4.118 11.098 1.00 0.00 N ATOM 1781 CA VAL A 127 -6.900 2.773 10.619 1.00 0.00 C ATOM 1782 C VAL A 127 -6.551 1.727 11.676 1.00 0.00 C ATOM 1783 O VAL A 127 -5.607 1.907 12.442 1.00 0.00 O ATOM 1784 CB VAL A 127 -6.236 2.478 9.255 1.00 0.00 C ATOM 1785 CG1 VAL A 127 -4.722 2.241 9.328 1.00 0.00 C ATOM 1786 CG2 VAL A 127 -6.876 1.260 8.583 1.00 0.00 C ATOM 0 H VAL A 127 -5.565 4.191 11.390 1.00 0.00 H new ATOM 0 HA VAL A 127 -7.977 2.728 10.458 1.00 0.00 H new ATOM 0 HB VAL A 127 -6.402 3.382 8.670 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -4.336 2.041 8.328 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.234 3.127 9.735 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -4.518 1.386 9.973 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -6.389 1.075 7.625 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -6.758 0.387 9.224 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -7.937 1.450 8.420 1.00 0.00 H new ATOM 1796 N ALA A 128 -7.306 0.628 11.698 1.00 0.00 N ATOM 1797 CA ALA A 128 -7.078 -0.532 12.553 1.00 0.00 C ATOM 1798 C ALA A 128 -6.776 -1.761 11.678 1.00 0.00 C ATOM 1799 O ALA A 128 -7.675 -2.337 11.058 1.00 0.00 O ATOM 1800 CB ALA A 128 -8.301 -0.731 13.456 1.00 0.00 C ATOM 0 H ALA A 128 -8.123 0.520 11.097 1.00 0.00 H new ATOM 0 HA ALA A 128 -6.213 -0.380 13.199 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -8.141 -1.596 14.100 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -8.447 0.157 14.071 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -9.185 -0.896 12.840 1.00 0.00 H new ATOM 1806 N CYS A 129 -5.501 -2.146 11.607 1.00 0.00 N ATOM 1807 CA CYS A 129 -5.075 -3.417 11.024 1.00 0.00 C ATOM 1808 C CYS A 129 -5.259 -4.543 12.052 1.00 0.00 C ATOM 1809 O CYS A 129 -5.026 -4.333 13.246 1.00 0.00 O ATOM 1810 CB CYS A 129 -3.599 -3.302 10.629 1.00 0.00 C ATOM 1811 SG CYS A 129 -3.164 -4.658 9.507 1.00 0.00 S ATOM 0 H CYS A 129 -4.729 -1.578 11.956 1.00 0.00 H new ATOM 0 HA CYS A 129 -5.675 -3.647 10.143 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -3.415 -2.343 10.145 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -2.970 -3.336 11.519 1.00 0.00 H new ATOM 0 HG CYS A 129 -2.509 -4.185 8.488 1.00 0.00 H new ATOM 1816 N LYS A 130 -5.598 -5.749 11.586 1.00 0.00 N ATOM 1817 CA LYS A 130 -5.655 -6.965 12.407 1.00 0.00 C ATOM 1818 C LYS A 130 -4.964 -8.125 11.695 1.00 0.00 C ATOM 1819 O LYS A 130 -5.005 -8.249 10.472 1.00 0.00 O ATOM 1820 CB LYS A 130 -7.111 -7.280 12.797 1.00 0.00 C ATOM 1821 CG LYS A 130 -7.233 -8.382 13.875 1.00 0.00 C ATOM 1822 CD LYS A 130 -7.868 -9.686 13.369 1.00 0.00 C ATOM 1823 CE LYS A 130 -9.377 -9.559 13.113 1.00 0.00 C ATOM 1824 NZ LYS A 130 -10.148 -9.409 14.377 1.00 0.00 N ATOM 0 H LYS A 130 -5.845 -5.912 10.610 1.00 0.00 H new ATOM 0 HA LYS A 130 -5.109 -6.801 13.336 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -7.586 -6.370 13.163 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -7.659 -7.590 11.907 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -6.241 -8.602 14.268 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -7.827 -7.999 14.705 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -7.373 -9.991 12.447 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -7.694 -10.476 14.100 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -9.564 -8.699 12.470 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -9.729 -10.440 12.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -11.165 -9.480 14.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -9.875 -10.161 15.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -9.943 -8.481 14.800 1.00 0.00 H new ATOM 1834 N ASP A 131 -4.304 -8.957 12.488 1.00 0.00 N ATOM 1835 CA ASP A 131 -3.539 -10.139 12.085 1.00 0.00 C ATOM 1836 C ASP A 131 -4.389 -11.071 11.184 1.00 0.00 C ATOM 1837 O ASP A 131 -5.358 -11.677 11.648 1.00 0.00 O ATOM 1838 CB ASP A 131 -3.077 -10.826 13.389 1.00 0.00 C ATOM 1839 CG ASP A 131 -1.616 -11.277 13.503 1.00 0.00 C ATOM 1840 OD1 ASP A 131 -0.833 -11.155 12.530 1.00 0.00 O ATOM 1841 OD2 ASP A 131 -1.293 -11.816 14.584 1.00 0.00 O ATOM 0 H ASP A 131 -4.285 -8.819 13.498 1.00 0.00 H new ATOM 0 HA ASP A 131 -2.672 -9.871 11.481 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -3.277 -10.141 14.213 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.707 -11.702 13.543 1.00 0.00 H new ATOM 1845 N GLY A 132 -4.078 -11.135 9.884 1.00 0.00 N ATOM 1846 CA GLY A 132 -4.849 -11.889 8.878 1.00 0.00 C ATOM 1847 C GLY A 132 -5.485 -11.022 7.783 1.00 0.00 C ATOM 1848 O GLY A 132 -5.839 -11.547 6.725 1.00 0.00 O ATOM 0 H GLY A 132 -3.268 -10.656 9.490 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -4.192 -12.621 8.408 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -5.636 -12.447 9.385 1.00 0.00 H new ATOM 1852 N ASP A 133 -5.603 -9.705 7.990 1.00 0.00 N ATOM 1853 CA ASP A 133 -5.951 -8.747 6.931 1.00 0.00 C ATOM 1854 C ASP A 133 -4.924 -8.832 5.789 1.00 0.00 C ATOM 1855 O ASP A 133 -3.712 -8.887 6.017 1.00 0.00 O ATOM 1856 CB ASP A 133 -6.017 -7.306 7.474 1.00 0.00 C ATOM 1857 CG ASP A 133 -7.316 -6.968 8.235 1.00 0.00 C ATOM 1858 OD1 ASP A 133 -8.038 -7.879 8.708 1.00 0.00 O ATOM 1859 OD2 ASP A 133 -7.634 -5.760 8.340 1.00 0.00 O ATOM 0 H ASP A 133 -5.459 -9.270 8.902 1.00 0.00 H new ATOM 0 HA ASP A 133 -6.939 -9.008 6.552 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -5.169 -7.142 8.138 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -5.908 -6.612 6.641 1.00 0.00 H new ATOM 1863 N ASP A 134 -5.409 -8.822 4.549 1.00 0.00 N ATOM 1864 CA ASP A 134 -4.619 -8.802 3.312 1.00 0.00 C ATOM 1865 C ASP A 134 -3.992 -7.418 3.033 1.00 0.00 C ATOM 1866 O ASP A 134 -4.197 -6.821 1.974 1.00 0.00 O ATOM 1867 CB ASP A 134 -5.438 -9.378 2.138 1.00 0.00 C ATOM 1868 CG ASP A 134 -6.819 -8.737 1.878 1.00 0.00 C ATOM 1869 OD1 ASP A 134 -7.193 -7.719 2.507 1.00 0.00 O ATOM 1870 OD2 ASP A 134 -7.575 -9.305 1.052 1.00 0.00 O ATOM 0 H ASP A 134 -6.413 -8.828 4.367 1.00 0.00 H new ATOM 0 HA ASP A 134 -3.760 -9.461 3.440 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -4.843 -9.285 1.230 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -5.585 -10.443 2.315 1.00 0.00 H new ATOM 1874 N PHE A 135 -3.189 -6.945 3.998 1.00 0.00 N ATOM 1875 CA PHE A 135 -2.486 -5.657 4.034 1.00 0.00 C ATOM 1876 C PHE A 135 -3.486 -4.475 4.053 1.00 0.00 C ATOM 1877 O PHE A 135 -3.945 -4.018 3.005 1.00 0.00 O ATOM 1878 CB PHE A 135 -1.403 -5.578 2.926 1.00 0.00 C ATOM 1879 CG PHE A 135 -0.463 -6.770 2.752 1.00 0.00 C ATOM 1880 CD1 PHE A 135 -0.877 -7.932 2.065 1.00 0.00 C ATOM 1881 CD2 PHE A 135 0.869 -6.691 3.208 1.00 0.00 C ATOM 1882 CE1 PHE A 135 -0.007 -9.028 1.920 1.00 0.00 C ATOM 1883 CE2 PHE A 135 1.742 -7.781 3.053 1.00 0.00 C ATOM 1884 CZ PHE A 135 1.300 -8.959 2.429 1.00 0.00 C ATOM 0 H PHE A 135 -3.001 -7.496 4.836 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.936 -5.575 4.971 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -1.910 -5.412 1.976 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -0.792 -4.697 3.120 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -1.872 -7.980 1.647 1.00 0.00 H new ATOM 0 HD2 PHE A 135 1.221 -5.786 3.680 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -0.344 -9.922 1.417 1.00 0.00 H new ATOM 0 HE2 PHE A 135 2.757 -7.713 3.415 1.00 0.00 H new ATOM 0 HZ PHE A 135 1.962 -9.808 2.341 1.00 0.00 H new ATOM 1893 N VAL A 136 -3.898 -4.012 5.249 1.00 0.00 N ATOM 1894 CA VAL A 136 -4.898 -2.924 5.400 1.00 0.00 C ATOM 1895 C VAL A 136 -4.421 -1.627 4.736 1.00 0.00 C ATOM 1896 O VAL A 136 -3.223 -1.336 4.745 1.00 0.00 O ATOM 1897 CB VAL A 136 -5.264 -2.653 6.881 1.00 0.00 C ATOM 1898 CG1 VAL A 136 -4.337 -1.675 7.612 1.00 0.00 C ATOM 1899 CG2 VAL A 136 -6.678 -2.084 7.019 1.00 0.00 C ATOM 0 H VAL A 136 -3.552 -4.376 6.137 1.00 0.00 H new ATOM 0 HA VAL A 136 -5.798 -3.271 4.893 1.00 0.00 H new ATOM 0 HB VAL A 136 -5.166 -3.637 7.339 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -4.676 -1.552 8.640 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.320 -2.067 7.610 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -4.355 -0.710 7.106 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -6.898 -1.907 8.072 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -6.747 -1.144 6.471 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -7.397 -2.795 6.612 1.00 0.00 H new ATOM 1909 N GLN A 137 -5.348 -0.800 4.245 1.00 0.00 N ATOM 1910 CA GLN A 137 -5.013 0.482 3.618 1.00 0.00 C ATOM 1911 C GLN A 137 -5.070 1.652 4.602 1.00 0.00 C ATOM 1912 O GLN A 137 -6.045 1.821 5.333 1.00 0.00 O ATOM 1913 CB GLN A 137 -5.961 0.774 2.435 1.00 0.00 C ATOM 1914 CG GLN A 137 -5.151 1.018 1.159 1.00 0.00 C ATOM 1915 CD GLN A 137 -4.687 -0.299 0.532 1.00 0.00 C ATOM 1916 OE1 GLN A 137 -4.474 -1.302 1.172 1.00 0.00 O ATOM 1917 NE2 GLN A 137 -4.529 -0.319 -0.769 1.00 0.00 N ATOM 0 H GLN A 137 -6.348 -0.999 4.270 1.00 0.00 H new ATOM 0 HA GLN A 137 -3.987 0.389 3.263 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -6.641 -0.065 2.288 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -6.575 1.647 2.658 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -5.757 1.571 0.441 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -4.285 1.638 1.389 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -4.706 0.523 -1.317 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -4.229 -1.176 -1.233 1.00 0.00 H new ATOM 1924 N LEU A 138 -4.079 2.533 4.502 1.00 0.00 N ATOM 1925 CA LEU A 138 -4.011 3.837 5.147 1.00 0.00 C ATOM 1926 C LEU A 138 -4.059 4.918 4.050 1.00 0.00 C ATOM 1927 O LEU A 138 -3.028 5.203 3.431 1.00 0.00 O ATOM 1928 CB LEU A 138 -2.732 3.897 5.995 1.00 0.00 C ATOM 1929 CG LEU A 138 -2.461 5.284 6.605 1.00 0.00 C ATOM 1930 CD1 LEU A 138 -3.554 5.701 7.594 1.00 0.00 C ATOM 1931 CD2 LEU A 138 -1.112 5.224 7.311 1.00 0.00 C ATOM 0 H LEU A 138 -3.253 2.343 3.934 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.852 4.009 5.818 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -2.804 3.164 6.798 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -1.882 3.609 5.376 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.456 6.030 5.810 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.321 6.686 7.999 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -4.515 5.738 7.080 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.605 4.977 8.407 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -0.890 6.194 7.755 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -1.144 4.466 8.093 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -0.335 4.969 6.590 1.00 0.00 H new ATOM 1942 N PRO A 139 -5.242 5.483 3.756 1.00 0.00 N ATOM 1943 CA PRO A 139 -5.362 6.638 2.875 1.00 0.00 C ATOM 1944 C PRO A 139 -4.839 7.913 3.559 1.00 0.00 C ATOM 1945 O PRO A 139 -5.119 8.153 4.735 1.00 0.00 O ATOM 1946 CB PRO A 139 -6.852 6.732 2.557 1.00 0.00 C ATOM 1947 CG PRO A 139 -7.580 6.036 3.703 1.00 0.00 C ATOM 1948 CD PRO A 139 -6.543 5.081 4.285 1.00 0.00 C ATOM 0 HA PRO A 139 -4.765 6.532 1.969 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -7.166 7.772 2.472 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -7.077 6.252 1.605 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -7.924 6.752 4.449 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -8.460 5.499 3.348 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -6.546 5.126 5.374 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -6.770 4.051 4.008 1.00 0.00 H new ATOM 1953 N ILE A 140 -4.106 8.748 2.815 1.00 0.00 N ATOM 1954 CA ILE A 140 -3.485 9.993 3.294 1.00 0.00 C ATOM 1955 C ILE A 140 -3.885 11.148 2.344 1.00 0.00 C ATOM 1956 O ILE A 140 -3.779 11.006 1.118 1.00 0.00 O ATOM 1957 CB ILE A 140 -1.944 9.820 3.413 1.00 0.00 C ATOM 1958 CG1 ILE A 140 -1.583 8.619 4.328 1.00 0.00 C ATOM 1959 CG2 ILE A 140 -1.277 11.110 3.931 1.00 0.00 C ATOM 1960 CD1 ILE A 140 -0.088 8.434 4.628 1.00 0.00 C ATOM 0 H ILE A 140 -3.921 8.572 1.828 1.00 0.00 H new ATOM 0 HA ILE A 140 -3.845 10.238 4.293 1.00 0.00 H new ATOM 0 HB ILE A 140 -1.561 9.615 2.414 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -2.113 8.735 5.274 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -1.957 7.707 3.863 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.200 10.959 4.004 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -1.483 11.928 3.241 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -1.676 11.356 4.915 1.00 0.00 H new ATOM 0 HD11 ILE A 140 0.049 7.567 5.275 1.00 0.00 H new ATOM 0 HD12 ILE A 140 0.454 8.280 3.695 1.00 0.00 H new ATOM 0 HD13 ILE A 140 0.296 9.324 5.128 1.00 0.00 H new ATOM 1971 N PRO A 141 -4.379 12.289 2.867 1.00 0.00 N ATOM 1972 CA PRO A 141 -4.775 13.444 2.059 1.00 0.00 C ATOM 1973 C PRO A 141 -3.562 14.175 1.461 1.00 0.00 C ATOM 1974 O PRO A 141 -2.408 13.916 1.819 1.00 0.00 O ATOM 1975 CB PRO A 141 -5.573 14.344 3.009 1.00 0.00 C ATOM 1976 CG PRO A 141 -4.953 14.060 4.373 1.00 0.00 C ATOM 1977 CD PRO A 141 -4.552 12.588 4.281 1.00 0.00 C ATOM 0 HA PRO A 141 -5.369 13.142 1.196 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -5.481 15.396 2.737 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -6.636 14.102 2.993 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -4.091 14.700 4.564 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -5.664 14.233 5.181 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -3.629 12.403 4.831 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -5.319 11.950 4.721 1.00 0.00 H new ATOM 1982 N LYS A 142 -3.823 15.115 0.542 1.00 0.00 N ATOM 1983 CA LYS A 142 -2.774 15.951 -0.064 1.00 0.00 C ATOM 1984 C LYS A 142 -1.979 16.721 1.002 1.00 0.00 C ATOM 1985 O LYS A 142 -2.549 17.302 1.929 1.00 0.00 O ATOM 1986 CB LYS A 142 -3.354 16.857 -1.170 1.00 0.00 C ATOM 1987 CG LYS A 142 -4.452 17.835 -0.702 1.00 0.00 C ATOM 1988 CD LYS A 142 -4.287 19.246 -1.295 1.00 0.00 C ATOM 1989 CE LYS A 142 -4.811 19.372 -2.733 1.00 0.00 C ATOM 1990 NZ LYS A 142 -6.280 19.614 -2.761 1.00 0.00 N ATOM 0 H LYS A 142 -4.762 15.318 0.198 1.00 0.00 H new ATOM 0 HA LYS A 142 -2.054 15.295 -0.554 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -2.540 17.432 -1.612 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -3.763 16.226 -1.959 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -5.428 17.440 -0.983 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -4.435 17.899 0.386 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -4.812 19.961 -0.662 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -3.232 19.518 -1.276 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -4.297 20.190 -3.238 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -4.581 18.461 -3.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -6.600 19.694 -3.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.771 18.821 -2.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -6.496 20.496 -2.254 1.00 0.00 H new ATOM 2000 N LEU A 143 -0.656 16.716 0.859 1.00 0.00 N ATOM 2001 CA LEU A 143 0.297 17.384 1.748 1.00 0.00 C ATOM 2002 C LEU A 143 1.481 17.933 0.939 1.00 0.00 C ATOM 2003 O LEU A 143 1.819 17.405 -0.123 1.00 0.00 O ATOM 2004 CB LEU A 143 0.689 16.443 2.915 1.00 0.00 C ATOM 2005 CG LEU A 143 1.249 15.046 2.560 1.00 0.00 C ATOM 2006 CD1 LEU A 143 2.756 15.043 2.293 1.00 0.00 C ATOM 2007 CD2 LEU A 143 1.013 14.074 3.716 1.00 0.00 C ATOM 0 H LEU A 143 -0.198 16.227 0.090 1.00 0.00 H new ATOM 0 HA LEU A 143 -0.163 18.254 2.217 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.433 16.957 3.524 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -0.192 16.301 3.541 1.00 0.00 H new ATOM 0 HG LEU A 143 0.725 14.749 1.652 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.080 14.031 2.050 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.979 15.706 1.457 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.284 15.390 3.181 1.00 0.00 H new ATOM 0 HD21 LEU A 143 1.412 13.094 3.454 1.00 0.00 H new ATOM 0 HD22 LEU A 143 1.515 14.443 4.610 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -0.057 13.991 3.909 1.00 0.00 H new ATOM 2018 N THR A 144 2.077 19.025 1.422 1.00 0.00 N ATOM 2019 CA THR A 144 3.106 19.793 0.701 1.00 0.00 C ATOM 2020 C THR A 144 4.206 20.323 1.648 1.00 0.00 C ATOM 2021 O THR A 144 3.878 20.812 2.737 1.00 0.00 O ATOM 2022 CB THR A 144 2.479 20.922 -0.141 1.00 0.00 C ATOM 2023 OG1 THR A 144 3.491 21.650 -0.807 1.00 0.00 O ATOM 2024 CG2 THR A 144 1.604 21.911 0.633 1.00 0.00 C ATOM 0 H THR A 144 1.858 19.411 2.340 1.00 0.00 H new ATOM 0 HA THR A 144 3.595 19.106 0.010 1.00 0.00 H new ATOM 0 HB THR A 144 1.818 20.407 -0.838 1.00 0.00 H new ATOM 0 HG1 THR A 144 3.083 22.364 -1.341 1.00 0.00 H new ATOM 0 HG21 THR A 144 1.213 22.664 -0.052 1.00 0.00 H new ATOM 0 HG22 THR A 144 0.775 21.377 1.098 1.00 0.00 H new ATOM 0 HG23 THR A 144 2.200 22.398 1.405 1.00 0.00 H new ATOM 2032 N PRO A 145 5.502 20.235 1.274 1.00 0.00 N ATOM 2033 CA PRO A 145 6.007 19.544 0.084 1.00 0.00 C ATOM 2034 C PRO A 145 5.739 18.025 0.149 1.00 0.00 C ATOM 2035 O PRO A 145 5.610 17.469 1.239 1.00 0.00 O ATOM 2036 CB PRO A 145 7.501 19.868 0.011 1.00 0.00 C ATOM 2037 CG PRO A 145 7.898 20.264 1.432 1.00 0.00 C ATOM 2038 CD PRO A 145 6.601 20.762 2.071 1.00 0.00 C ATOM 0 HA PRO A 145 5.495 19.880 -0.817 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.074 19.006 -0.332 1.00 0.00 H new ATOM 0 HB3 PRO A 145 7.694 20.679 -0.692 1.00 0.00 H new ATOM 0 HG2 PRO A 145 8.309 19.416 1.979 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.662 21.042 1.428 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.525 20.422 3.104 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.575 21.852 2.091 1.00 0.00 H new ATOM 2043 N PRO A 146 5.636 17.329 -0.995 1.00 0.00 N ATOM 2044 CA PRO A 146 5.342 15.894 -1.014 1.00 0.00 C ATOM 2045 C PRO A 146 6.487 15.067 -0.407 1.00 0.00 C ATOM 2046 O PRO A 146 6.245 14.105 0.322 1.00 0.00 O ATOM 2047 CB PRO A 146 5.097 15.563 -2.483 1.00 0.00 C ATOM 2048 CG PRO A 146 5.845 16.649 -3.258 1.00 0.00 C ATOM 2049 CD PRO A 146 5.790 17.861 -2.339 1.00 0.00 C ATOM 0 HA PRO A 146 4.475 15.646 -0.401 1.00 0.00 H new ATOM 0 HB2 PRO A 146 5.471 14.570 -2.733 1.00 0.00 H new ATOM 0 HB3 PRO A 146 4.033 15.571 -2.718 1.00 0.00 H new ATOM 0 HG2 PRO A 146 6.873 16.353 -3.468 1.00 0.00 H new ATOM 0 HG3 PRO A 146 5.370 16.854 -4.217 1.00 0.00 H new ATOM 0 HD2 PRO A 146 6.699 18.457 -2.422 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.956 18.513 -2.600 1.00 0.00 H new ATOM 2054 N ASP A 147 7.730 15.507 -0.637 1.00 0.00 N ATOM 2055 CA ASP A 147 8.946 15.009 0.013 1.00 0.00 C ATOM 2056 C ASP A 147 9.061 15.377 1.514 1.00 0.00 C ATOM 2057 O ASP A 147 10.049 14.996 2.148 1.00 0.00 O ATOM 2058 CB ASP A 147 10.182 15.483 -0.779 1.00 0.00 C ATOM 2059 CG ASP A 147 10.348 17.011 -0.771 1.00 0.00 C ATOM 2060 OD1 ASP A 147 10.943 17.560 0.186 1.00 0.00 O ATOM 2061 OD2 ASP A 147 9.884 17.664 -1.735 1.00 0.00 O ATOM 0 H ASP A 147 7.923 16.250 -1.309 1.00 0.00 H new ATOM 0 HA ASP A 147 8.889 13.921 -0.001 1.00 0.00 H new ATOM 0 HB2 ASP A 147 11.076 15.023 -0.357 1.00 0.00 H new ATOM 0 HB3 ASP A 147 10.102 15.137 -1.809 1.00 0.00 H new ATOM 2065 N SER A 148 8.092 16.093 2.110 1.00 0.00 N ATOM 2066 CA SER A 148 8.080 16.324 3.560 1.00 0.00 C ATOM 2067 C SER A 148 7.806 15.021 4.318 1.00 0.00 C ATOM 2068 O SER A 148 6.910 14.237 3.990 1.00 0.00 O ATOM 2069 CB SER A 148 7.112 17.442 3.991 1.00 0.00 C ATOM 2070 OG SER A 148 5.809 17.002 4.340 1.00 0.00 O ATOM 0 H SER A 148 7.311 16.519 1.610 1.00 0.00 H new ATOM 0 HA SER A 148 9.077 16.676 3.826 1.00 0.00 H new ATOM 0 HB2 SER A 148 7.543 17.967 4.843 1.00 0.00 H new ATOM 0 HB3 SER A 148 7.030 18.165 3.179 1.00 0.00 H new ATOM 0 HG SER A 148 5.256 16.944 3.533 1.00 0.00 H new ATOM 2075 N GLU A 149 8.606 14.782 5.351 1.00 0.00 N ATOM 2076 CA GLU A 149 8.349 13.743 6.342 1.00 0.00 C ATOM 2077 C GLU A 149 7.112 14.114 7.191 1.00 0.00 C ATOM 2078 O GLU A 149 7.077 15.164 7.838 1.00 0.00 O ATOM 2079 CB GLU A 149 9.643 13.505 7.149 1.00 0.00 C ATOM 2080 CG GLU A 149 10.177 14.722 7.930 1.00 0.00 C ATOM 2081 CD GLU A 149 11.654 14.540 8.336 1.00 0.00 C ATOM 2082 OE1 GLU A 149 12.535 14.514 7.443 1.00 0.00 O ATOM 2083 OE2 GLU A 149 11.957 14.466 9.553 1.00 0.00 O ATOM 0 H GLU A 149 9.461 15.310 5.526 1.00 0.00 H new ATOM 0 HA GLU A 149 8.094 12.792 5.874 1.00 0.00 H new ATOM 0 HB2 GLU A 149 9.465 12.693 7.854 1.00 0.00 H new ATOM 0 HB3 GLU A 149 10.420 13.167 6.463 1.00 0.00 H new ATOM 0 HG2 GLU A 149 10.076 15.619 7.319 1.00 0.00 H new ATOM 0 HG3 GLU A 149 9.571 14.875 8.823 1.00 0.00 H new ATOM 2088 N ILE A 150 6.088 13.258 7.177 1.00 0.00 N ATOM 2089 CA ILE A 150 4.862 13.366 7.974 1.00 0.00 C ATOM 2090 C ILE A 150 4.923 12.359 9.125 1.00 0.00 C ATOM 2091 O ILE A 150 5.026 11.147 8.920 1.00 0.00 O ATOM 2092 CB ILE A 150 3.583 13.230 7.103 1.00 0.00 C ATOM 2093 CG1 ILE A 150 2.330 13.195 8.012 1.00 0.00 C ATOM 2094 CG2 ILE A 150 3.591 12.033 6.131 1.00 0.00 C ATOM 2095 CD1 ILE A 150 1.028 13.566 7.292 1.00 0.00 C ATOM 0 H ILE A 150 6.090 12.430 6.581 1.00 0.00 H new ATOM 0 HA ILE A 150 4.798 14.366 8.404 1.00 0.00 H new ATOM 0 HB ILE A 150 3.559 14.111 6.462 1.00 0.00 H new ATOM 0 HG12 ILE A 150 2.228 12.195 8.434 1.00 0.00 H new ATOM 0 HG13 ILE A 150 2.480 13.880 8.847 1.00 0.00 H new ATOM 0 HG21 ILE A 150 2.660 12.018 5.565 1.00 0.00 H new ATOM 0 HG22 ILE A 150 4.432 12.128 5.444 1.00 0.00 H new ATOM 0 HG23 ILE A 150 3.687 11.106 6.696 1.00 0.00 H new ATOM 0 HD11 ILE A 150 0.197 13.518 7.996 1.00 0.00 H new ATOM 0 HD12 ILE A 150 1.108 14.577 6.893 1.00 0.00 H new ATOM 0 HD13 ILE A 150 0.852 12.867 6.475 1.00 0.00 H new ATOM 2106 N VAL A 151 4.928 12.880 10.354 1.00 0.00 N ATOM 2107 CA VAL A 151 4.973 12.056 11.569 1.00 0.00 C ATOM 2108 C VAL A 151 3.650 11.304 11.743 1.00 0.00 C ATOM 2109 O VAL A 151 2.574 11.870 11.520 1.00 0.00 O ATOM 2110 CB VAL A 151 5.350 12.916 12.797 1.00 0.00 C ATOM 2111 CG1 VAL A 151 4.234 13.836 13.310 1.00 0.00 C ATOM 2112 CG2 VAL A 151 5.860 12.043 13.950 1.00 0.00 C ATOM 0 H VAL A 151 4.901 13.883 10.537 1.00 0.00 H new ATOM 0 HA VAL A 151 5.755 11.303 11.472 1.00 0.00 H new ATOM 0 HB VAL A 151 6.143 13.570 12.434 1.00 0.00 H new ATOM 0 HG11 VAL A 151 4.593 14.398 14.172 1.00 0.00 H new ATOM 0 HG12 VAL A 151 3.942 14.529 12.521 1.00 0.00 H new ATOM 0 HG13 VAL A 151 3.373 13.235 13.602 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.117 12.676 14.799 1.00 0.00 H new ATOM 0 HG22 VAL A 151 5.082 11.339 14.245 1.00 0.00 H new ATOM 0 HG23 VAL A 151 6.744 11.493 13.627 1.00 0.00 H new ATOM 2122 N SER A 152 3.729 10.042 12.162 1.00 0.00 N ATOM 2123 CA SER A 152 2.576 9.171 12.392 1.00 0.00 C ATOM 2124 C SER A 152 2.715 8.450 13.729 1.00 0.00 C ATOM 2125 O SER A 152 3.771 7.912 14.063 1.00 0.00 O ATOM 2126 CB SER A 152 2.421 8.126 11.274 1.00 0.00 C ATOM 2127 OG SER A 152 2.422 8.719 9.986 1.00 0.00 O ATOM 0 H SER A 152 4.620 9.584 12.356 1.00 0.00 H new ATOM 0 HA SER A 152 1.689 9.805 12.401 1.00 0.00 H new ATOM 0 HB2 SER A 152 3.233 7.402 11.340 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.491 7.576 11.419 1.00 0.00 H new ATOM 0 HG SER A 152 2.323 8.022 9.305 1.00 0.00 H new ATOM 2132 N HIS A 153 1.643 8.424 14.519 1.00 0.00 N ATOM 2133 CA HIS A 153 1.614 7.647 15.757 1.00 0.00 C ATOM 2134 C HIS A 153 1.401 6.158 15.430 1.00 0.00 C ATOM 2135 O HIS A 153 0.711 5.832 14.457 1.00 0.00 O ATOM 2136 CB HIS A 153 0.530 8.217 16.678 1.00 0.00 C ATOM 2137 CG HIS A 153 0.719 7.830 18.121 1.00 0.00 C ATOM 2138 ND1 HIS A 153 -0.213 7.236 18.939 1.00 0.00 N ATOM 2139 CD2 HIS A 153 1.837 8.052 18.884 1.00 0.00 C ATOM 2140 CE1 HIS A 153 0.328 7.093 20.161 1.00 0.00 C ATOM 2141 NE2 HIS A 153 1.578 7.588 20.183 1.00 0.00 N ATOM 0 H HIS A 153 0.781 8.933 14.323 1.00 0.00 H new ATOM 0 HA HIS A 153 2.565 7.721 16.285 1.00 0.00 H new ATOM 0 HB2 HIS A 153 0.527 9.304 16.597 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -0.446 7.869 16.339 1.00 0.00 H new ATOM 0 HD2 HIS A 153 2.757 8.505 18.544 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -0.171 6.644 21.007 1.00 0.00 H new ATOM 0 HE2 HIS A 153 2.210 7.620 20.983 1.00 0.00 H new ATOM 2148 N LEU A 154 1.988 5.263 16.229 1.00 0.00 N ATOM 2149 CA LEU A 154 1.920 3.811 16.048 1.00 0.00 C ATOM 2150 C LEU A 154 1.690 3.137 17.406 1.00 0.00 C ATOM 2151 O LEU A 154 2.575 3.090 18.265 1.00 0.00 O ATOM 2152 CB LEU A 154 3.190 3.311 15.329 1.00 0.00 C ATOM 2153 CG LEU A 154 3.088 1.861 14.804 1.00 0.00 C ATOM 2154 CD1 LEU A 154 4.301 1.527 13.946 1.00 0.00 C ATOM 2155 CD2 LEU A 154 3.003 0.788 15.880 1.00 0.00 C ATOM 0 H LEU A 154 2.539 5.537 17.043 1.00 0.00 H new ATOM 0 HA LEU A 154 1.076 3.544 15.411 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.406 3.975 14.492 1.00 0.00 H new ATOM 0 HB3 LEU A 154 4.034 3.379 16.016 1.00 0.00 H new ATOM 0 HG LEU A 154 2.153 1.845 14.244 1.00 0.00 H new ATOM 0 HD11 LEU A 154 4.218 0.503 13.582 1.00 0.00 H new ATOM 0 HD12 LEU A 154 4.347 2.211 13.099 1.00 0.00 H new ATOM 0 HD13 LEU A 154 5.208 1.628 14.543 1.00 0.00 H new ATOM 0 HD21 LEU A 154 2.935 -0.193 15.411 1.00 0.00 H new ATOM 0 HD22 LEU A 154 3.894 0.829 16.506 1.00 0.00 H new ATOM 0 HD23 LEU A 154 2.119 0.958 16.495 1.00 0.00 H new ATOM 2166 N THR A 155 0.501 2.568 17.573 1.00 0.00 N ATOM 2167 CA THR A 155 0.077 1.896 18.806 1.00 0.00 C ATOM 2168 C THR A 155 -0.430 0.495 18.471 1.00 0.00 C ATOM 2169 O THR A 155 -1.204 0.326 17.528 1.00 0.00 O ATOM 2170 CB THR A 155 -1.025 2.699 19.536 1.00 0.00 C ATOM 2171 OG1 THR A 155 -1.022 4.086 19.238 1.00 0.00 O ATOM 2172 CG2 THR A 155 -0.837 2.580 21.044 1.00 0.00 C ATOM 0 H THR A 155 -0.212 2.558 16.844 1.00 0.00 H new ATOM 0 HA THR A 155 0.936 1.828 19.474 1.00 0.00 H new ATOM 0 HB THR A 155 -1.966 2.272 19.191 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.744 4.528 19.732 1.00 0.00 H new ATOM 0 HG21 THR A 155 -1.616 3.147 21.554 1.00 0.00 H new ATOM 0 HG22 THR A 155 -0.901 1.532 21.337 1.00 0.00 H new ATOM 0 HG23 THR A 155 0.140 2.975 21.321 1.00 0.00 H new ATOM 2180 N VAL A 156 0.013 -0.523 19.213 1.00 0.00 N ATOM 2181 CA VAL A 156 -0.291 -1.941 18.940 1.00 0.00 C ATOM 2182 C VAL A 156 -0.663 -2.646 20.240 1.00 0.00 C ATOM 2183 O VAL A 156 0.007 -2.472 21.262 1.00 0.00 O ATOM 2184 CB VAL A 156 0.896 -2.687 18.294 1.00 0.00 C ATOM 2185 CG1 VAL A 156 0.457 -3.974 17.581 1.00 0.00 C ATOM 2186 CG2 VAL A 156 1.650 -1.859 17.257 1.00 0.00 C ATOM 0 H VAL A 156 0.603 -0.389 20.034 1.00 0.00 H new ATOM 0 HA VAL A 156 -1.123 -1.958 18.236 1.00 0.00 H new ATOM 0 HB VAL A 156 1.549 -2.905 19.139 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.328 -4.462 17.143 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -0.013 -4.646 18.299 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -0.256 -3.729 16.794 1.00 0.00 H new ATOM 0 HG21 VAL A 156 2.470 -2.449 16.847 1.00 0.00 H new ATOM 0 HG22 VAL A 156 0.970 -1.575 16.454 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.049 -0.961 17.729 1.00 0.00 H new ATOM 2196 N ARG A 157 -1.713 -3.467 20.210 1.00 0.00 N ATOM 2197 CA ARG A 157 -2.295 -4.120 21.392 1.00 0.00 C ATOM 2198 C ARG A 157 -2.832 -5.517 21.060 1.00 0.00 C ATOM 2199 O ARG A 157 -3.238 -5.784 19.928 1.00 0.00 O ATOM 2200 CB ARG A 157 -3.375 -3.166 21.945 1.00 0.00 C ATOM 2201 CG ARG A 157 -3.849 -3.535 23.353 1.00 0.00 C ATOM 2202 CD ARG A 157 -4.732 -2.465 24.006 1.00 0.00 C ATOM 2203 NE ARG A 157 -6.050 -3.005 24.383 1.00 0.00 N ATOM 2204 CZ ARG A 157 -7.105 -3.142 23.600 1.00 0.00 C ATOM 2205 NH1 ARG A 157 -7.084 -2.813 22.339 1.00 0.00 N ATOM 2206 NH2 ARG A 157 -8.220 -3.612 24.077 1.00 0.00 N ATOM 0 H ARG A 157 -2.197 -3.705 19.344 1.00 0.00 H new ATOM 0 HA ARG A 157 -1.539 -4.294 22.157 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.980 -2.150 21.957 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -4.231 -3.167 21.270 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -4.404 -4.472 23.306 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -2.979 -3.711 23.985 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -4.233 -2.071 24.891 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -4.864 -1.631 23.317 1.00 0.00 H new ATOM 0 HE ARG A 157 -6.159 -3.305 25.352 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -6.232 -2.435 21.925 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -7.919 -2.934 21.766 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -8.283 -3.877 25.060 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -9.032 -3.716 23.468 1.00 0.00 H new ATOM 2217 N GLN A 158 -2.825 -6.417 22.044 1.00 0.00 N ATOM 2218 CA GLN A 158 -3.454 -7.739 21.929 1.00 0.00 C ATOM 2219 C GLN A 158 -4.986 -7.628 21.825 1.00 0.00 C ATOM 2220 O GLN A 158 -5.612 -6.833 22.530 1.00 0.00 O ATOM 2221 CB GLN A 158 -3.056 -8.597 23.144 1.00 0.00 C ATOM 2222 CG GLN A 158 -1.691 -9.268 22.927 1.00 0.00 C ATOM 2223 CD GLN A 158 -0.922 -9.543 24.221 1.00 0.00 C ATOM 2224 OE1 GLN A 158 -0.707 -8.680 25.059 1.00 0.00 O ATOM 2225 NE2 GLN A 158 -0.463 -10.756 24.441 1.00 0.00 N ATOM 0 H GLN A 158 -2.382 -6.252 22.948 1.00 0.00 H new ATOM 0 HA GLN A 158 -3.101 -8.214 21.014 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -3.020 -7.973 24.037 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -3.815 -9.359 23.319 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -1.840 -10.209 22.398 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -1.083 -8.633 22.283 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -0.628 -11.495 23.758 1.00 0.00 H new ATOM 0 HE22 GLN A 158 0.058 -10.957 25.295 1.00 0.00 H new ATOM 2232 N THR A 159 -5.597 -8.458 20.975 1.00 0.00 N ATOM 2233 CA THR A 159 -7.066 -8.534 20.800 1.00 0.00 C ATOM 2234 C THR A 159 -7.772 -9.363 21.887 1.00 0.00 C ATOM 2235 O THR A 159 -9.003 -9.413 21.920 1.00 0.00 O ATOM 2236 CB THR A 159 -7.445 -9.158 19.450 1.00 0.00 C ATOM 2237 OG1 THR A 159 -7.016 -10.503 19.437 1.00 0.00 O ATOM 2238 CG2 THR A 159 -6.857 -8.420 18.248 1.00 0.00 C ATOM 0 H THR A 159 -5.086 -9.108 20.377 1.00 0.00 H new ATOM 0 HA THR A 159 -7.397 -7.498 20.864 1.00 0.00 H new ATOM 0 HB THR A 159 -8.528 -9.085 19.353 1.00 0.00 H new ATOM 0 HG1 THR A 159 -7.511 -10.998 18.751 1.00 0.00 H new ATOM 0 HG21 THR A 159 -7.167 -8.917 17.329 1.00 0.00 H new ATOM 0 HG22 THR A 159 -7.215 -7.391 18.242 1.00 0.00 H new ATOM 0 HG23 THR A 159 -5.769 -8.425 18.314 1.00 0.00 H new ATOM 2246 N HIS A 160 -7.005 -10.031 22.754 1.00 0.00 N ATOM 2247 CA HIS A 160 -7.465 -10.896 23.847 1.00 0.00 C ATOM 2248 C HIS A 160 -6.472 -10.882 25.026 1.00 0.00 C ATOM 2249 O HIS A 160 -5.416 -10.255 24.931 1.00 0.00 O ATOM 2250 CB HIS A 160 -7.708 -12.319 23.311 1.00 0.00 C ATOM 2251 CG HIS A 160 -6.519 -13.044 22.715 1.00 0.00 C ATOM 2252 ND1 HIS A 160 -5.176 -12.765 22.877 1.00 0.00 N ATOM 2253 CD2 HIS A 160 -6.597 -14.159 21.922 1.00 0.00 C ATOM 2254 CE1 HIS A 160 -4.472 -13.685 22.196 1.00 0.00 C ATOM 2255 NE2 HIS A 160 -5.295 -14.562 21.595 1.00 0.00 N ATOM 0 H HIS A 160 -5.987 -9.980 22.710 1.00 0.00 H new ATOM 0 HA HIS A 160 -8.409 -10.512 24.234 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -8.100 -12.926 24.127 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -8.488 -12.266 22.551 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -7.507 -14.645 21.603 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -3.394 -13.716 22.139 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -5.026 -15.359 21.018 1.00 0.00 H new ATOM 2262 N THR A 161 -6.784 -11.587 26.123 1.00 0.00 N ATOM 2263 CA THR A 161 -5.961 -11.692 27.352 1.00 0.00 C ATOM 2264 C THR A 161 -4.439 -11.810 27.089 1.00 0.00 C ATOM 2265 O THR A 161 -4.033 -12.584 26.213 1.00 0.00 O ATOM 2266 CB THR A 161 -6.466 -12.823 28.271 1.00 0.00 C ATOM 2267 OG1 THR A 161 -5.587 -13.011 29.362 1.00 0.00 O ATOM 2268 CG2 THR A 161 -6.660 -14.169 27.567 1.00 0.00 C ATOM 0 H THR A 161 -7.649 -12.123 26.188 1.00 0.00 H new ATOM 0 HA THR A 161 -6.090 -10.742 27.870 1.00 0.00 H new ATOM 0 HB THR A 161 -7.447 -12.491 28.610 1.00 0.00 H new ATOM 0 HG1 THR A 161 -5.925 -13.731 29.934 1.00 0.00 H new ATOM 0 HG21 THR A 161 -7.016 -14.907 28.285 1.00 0.00 H new ATOM 0 HG22 THR A 161 -7.392 -14.059 26.767 1.00 0.00 H new ATOM 0 HG23 THR A 161 -5.710 -14.500 27.147 1.00 0.00 H new ATOM 2276 N PRO A 162 -3.580 -11.047 27.806 1.00 0.00 N ATOM 2277 CA PRO A 162 -3.894 -10.126 28.908 1.00 0.00 C ATOM 2278 C PRO A 162 -4.490 -8.766 28.475 1.00 0.00 C ATOM 2279 O PRO A 162 -4.658 -7.885 29.320 1.00 0.00 O ATOM 2280 CB PRO A 162 -2.575 -9.970 29.675 1.00 0.00 C ATOM 2281 CG PRO A 162 -1.492 -10.161 28.618 1.00 0.00 C ATOM 2282 CD PRO A 162 -2.140 -11.080 27.582 1.00 0.00 C ATOM 0 HA PRO A 162 -4.694 -10.538 29.523 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -2.503 -8.989 30.144 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -2.488 -10.711 30.470 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -1.194 -9.210 28.176 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -0.595 -10.610 29.043 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -1.902 -10.747 26.572 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -1.760 -12.097 27.681 1.00 0.00 H new ATOM 2287 N TYR A 163 -4.838 -8.581 27.189 1.00 0.00 N ATOM 2288 CA TYR A 163 -5.407 -7.345 26.603 1.00 0.00 C ATOM 2289 C TYR A 163 -4.489 -6.103 26.711 1.00 0.00 C ATOM 2290 O TYR A 163 -4.909 -4.980 26.423 1.00 0.00 O ATOM 2291 CB TYR A 163 -6.840 -7.113 27.136 1.00 0.00 C ATOM 2292 CG TYR A 163 -7.961 -7.700 26.295 1.00 0.00 C ATOM 2293 CD1 TYR A 163 -8.331 -7.059 25.097 1.00 0.00 C ATOM 2294 CD2 TYR A 163 -8.706 -8.803 26.756 1.00 0.00 C ATOM 2295 CE1 TYR A 163 -9.469 -7.484 24.387 1.00 0.00 C ATOM 2296 CE2 TYR A 163 -9.837 -9.244 26.039 1.00 0.00 C ATOM 2297 CZ TYR A 163 -10.235 -8.572 24.861 1.00 0.00 C ATOM 2298 OH TYR A 163 -11.354 -8.961 24.186 1.00 0.00 O ATOM 0 H TYR A 163 -4.727 -9.320 26.495 1.00 0.00 H new ATOM 0 HA TYR A 163 -5.474 -7.502 25.526 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -6.906 -7.532 28.140 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -7.004 -6.039 27.228 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -7.739 -6.238 24.722 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -8.410 -9.312 27.661 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.757 -6.977 23.478 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.400 -10.096 26.390 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.764 -9.724 24.644 1.00 0.00 H new ATOM 2307 N ASP A 164 -3.229 -6.299 27.110 1.00 0.00 N ATOM 2308 CA ASP A 164 -2.202 -5.264 27.211 1.00 0.00 C ATOM 2309 C ASP A 164 -1.615 -4.875 25.841 1.00 0.00 C ATOM 2310 O ASP A 164 -1.735 -5.590 24.836 1.00 0.00 O ATOM 2311 CB ASP A 164 -1.085 -5.741 28.161 1.00 0.00 C ATOM 2312 CG ASP A 164 -1.388 -5.395 29.630 1.00 0.00 C ATOM 2313 OD1 ASP A 164 -1.539 -4.190 29.947 1.00 0.00 O ATOM 2314 OD2 ASP A 164 -1.436 -6.316 30.481 1.00 0.00 O ATOM 0 H ASP A 164 -2.885 -7.220 27.382 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.674 -4.367 27.612 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -0.961 -6.819 28.061 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -0.140 -5.283 27.868 1.00 0.00 H new ATOM 2318 N TYR A 165 -0.966 -3.707 25.810 1.00 0.00 N ATOM 2319 CA TYR A 165 -0.157 -3.227 24.684 1.00 0.00 C ATOM 2320 C TYR A 165 0.985 -4.205 24.343 1.00 0.00 C ATOM 2321 O TYR A 165 1.492 -4.904 25.220 1.00 0.00 O ATOM 2322 CB TYR A 165 0.365 -1.819 25.008 1.00 0.00 C ATOM 2323 CG TYR A 165 -0.737 -0.773 25.027 1.00 0.00 C ATOM 2324 CD1 TYR A 165 -1.152 -0.181 23.817 1.00 0.00 C ATOM 2325 CD2 TYR A 165 -1.372 -0.415 26.234 1.00 0.00 C ATOM 2326 CE1 TYR A 165 -2.195 0.767 23.812 1.00 0.00 C ATOM 2327 CE2 TYR A 165 -2.411 0.538 26.232 1.00 0.00 C ATOM 2328 CZ TYR A 165 -2.822 1.136 25.021 1.00 0.00 C ATOM 2329 OH TYR A 165 -3.816 2.066 25.027 1.00 0.00 O ATOM 0 H TYR A 165 -0.989 -3.050 26.590 1.00 0.00 H new ATOM 0 HA TYR A 165 -0.781 -3.174 23.792 1.00 0.00 H new ATOM 0 HB2 TYR A 165 0.862 -1.835 25.978 1.00 0.00 H new ATOM 0 HB3 TYR A 165 1.116 -1.536 24.270 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -0.669 -0.455 22.891 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -1.062 -0.872 27.162 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -2.515 1.212 22.881 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -2.893 0.811 27.159 1.00 0.00 H new ATOM 0 HH TYR A 165 -4.135 2.198 25.944 1.00 0.00 H new ATOM 2338 N VAL A 166 1.402 -4.217 23.071 1.00 0.00 N ATOM 2339 CA VAL A 166 2.537 -5.022 22.562 1.00 0.00 C ATOM 2340 C VAL A 166 3.625 -4.177 21.899 1.00 0.00 C ATOM 2341 O VAL A 166 4.784 -4.595 21.842 1.00 0.00 O ATOM 2342 CB VAL A 166 2.101 -6.151 21.605 1.00 0.00 C ATOM 2343 CG1 VAL A 166 1.070 -7.074 22.249 1.00 0.00 C ATOM 2344 CG2 VAL A 166 1.499 -5.648 20.288 1.00 0.00 C ATOM 0 H VAL A 166 0.955 -3.657 22.345 1.00 0.00 H new ATOM 0 HA VAL A 166 2.961 -5.480 23.456 1.00 0.00 H new ATOM 0 HB VAL A 166 3.026 -6.687 21.390 1.00 0.00 H new ATOM 0 HG11 VAL A 166 0.789 -7.855 21.542 1.00 0.00 H new ATOM 0 HG12 VAL A 166 1.497 -7.529 23.143 1.00 0.00 H new ATOM 0 HG13 VAL A 166 0.186 -6.498 22.523 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.217 -6.499 19.668 1.00 0.00 H new ATOM 0 HG22 VAL A 166 0.616 -5.044 20.499 1.00 0.00 H new ATOM 0 HG23 VAL A 166 2.235 -5.043 19.759 1.00 0.00 H new ATOM 2354 N VAL A 167 3.268 -2.971 21.433 1.00 0.00 N ATOM 2355 CA VAL A 167 4.175 -1.895 20.991 1.00 0.00 C ATOM 2356 C VAL A 167 3.490 -0.546 21.206 1.00 0.00 C ATOM 2357 O VAL A 167 2.290 -0.396 20.967 1.00 0.00 O ATOM 2358 CB VAL A 167 4.591 -2.069 19.507 1.00 0.00 C ATOM 2359 CG1 VAL A 167 4.950 -0.769 18.765 1.00 0.00 C ATOM 2360 CG2 VAL A 167 5.819 -2.973 19.407 1.00 0.00 C ATOM 0 H VAL A 167 2.287 -2.703 21.349 1.00 0.00 H new ATOM 0 HA VAL A 167 5.088 -1.942 21.584 1.00 0.00 H new ATOM 0 HB VAL A 167 3.704 -2.491 19.034 1.00 0.00 H new ATOM 0 HG11 VAL A 167 5.226 -1.001 17.737 1.00 0.00 H new ATOM 0 HG12 VAL A 167 4.090 -0.099 18.767 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.789 -0.284 19.265 1.00 0.00 H new ATOM 0 HG21 VAL A 167 6.102 -3.088 18.361 1.00 0.00 H new ATOM 0 HG22 VAL A 167 6.646 -2.526 19.959 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.587 -3.951 19.830 1.00 0.00 H new ATOM 2370 N ASN A 168 4.269 0.459 21.604 1.00 0.00 N ATOM 2371 CA ASN A 168 3.840 1.850 21.704 1.00 0.00 C ATOM 2372 C ASN A 168 4.995 2.761 21.259 1.00 0.00 C ATOM 2373 O ASN A 168 6.079 2.741 21.850 1.00 0.00 O ATOM 2374 CB ASN A 168 3.390 2.118 23.149 1.00 0.00 C ATOM 2375 CG ASN A 168 2.853 3.526 23.354 1.00 0.00 C ATOM 2376 OD1 ASN A 168 2.513 4.244 22.425 1.00 0.00 O ATOM 2377 ND2 ASN A 168 2.763 3.970 24.586 1.00 0.00 N ATOM 0 H ASN A 168 5.243 0.322 21.873 1.00 0.00 H new ATOM 0 HA ASN A 168 2.994 2.059 21.050 1.00 0.00 H new ATOM 0 HB2 ASN A 168 2.619 1.398 23.423 1.00 0.00 H new ATOM 0 HB3 ASN A 168 4.232 1.955 23.822 1.00 0.00 H new ATOM 0 HD21 ASN A 168 2.411 4.910 24.765 1.00 0.00 H new ATOM 0 HD22 ASN A 168 3.045 3.375 25.365 1.00 0.00 H new ATOM 2383 N GLY A 169 4.776 3.515 20.187 1.00 0.00 N ATOM 2384 CA GLY A 169 5.787 4.333 19.529 1.00 0.00 C ATOM 2385 C GLY A 169 5.192 5.201 18.420 1.00 0.00 C ATOM 2386 O GLY A 169 4.044 5.650 18.477 1.00 0.00 O ATOM 0 H GLY A 169 3.862 3.575 19.739 1.00 0.00 H new ATOM 0 HA2 GLY A 169 6.273 4.971 20.267 1.00 0.00 H new ATOM 0 HA3 GLY A 169 6.558 3.687 19.109 1.00 0.00 H new ATOM 2390 N SER A 170 5.992 5.438 17.392 1.00 0.00 N ATOM 2391 CA SER A 170 5.622 6.196 16.197 1.00 0.00 C ATOM 2392 C SER A 170 6.412 5.692 14.988 1.00 0.00 C ATOM 2393 O SER A 170 7.314 4.862 15.106 1.00 0.00 O ATOM 2394 CB SER A 170 5.787 7.714 16.436 1.00 0.00 C ATOM 2395 OG SER A 170 6.808 8.035 17.369 1.00 0.00 O ATOM 0 H SER A 170 6.953 5.097 17.362 1.00 0.00 H new ATOM 0 HA SER A 170 4.566 6.034 15.979 1.00 0.00 H new ATOM 0 HB2 SER A 170 6.008 8.201 15.486 1.00 0.00 H new ATOM 0 HB3 SER A 170 4.841 8.122 16.791 1.00 0.00 H new ATOM 0 HG SER A 170 6.862 9.008 17.473 1.00 0.00 H new ATOM 2400 N VAL A 171 6.062 6.187 13.808 1.00 0.00 N ATOM 2401 CA VAL A 171 6.706 5.885 12.529 1.00 0.00 C ATOM 2402 C VAL A 171 6.596 7.133 11.640 1.00 0.00 C ATOM 2403 O VAL A 171 5.652 7.909 11.780 1.00 0.00 O ATOM 2404 CB VAL A 171 6.063 4.618 11.918 1.00 0.00 C ATOM 2405 CG1 VAL A 171 4.586 4.790 11.541 1.00 0.00 C ATOM 2406 CG2 VAL A 171 6.833 4.104 10.703 1.00 0.00 C ATOM 0 H VAL A 171 5.286 6.841 13.708 1.00 0.00 H new ATOM 0 HA VAL A 171 7.766 5.657 12.643 1.00 0.00 H new ATOM 0 HB VAL A 171 6.116 3.881 12.719 1.00 0.00 H new ATOM 0 HG11 VAL A 171 4.207 3.859 11.120 1.00 0.00 H new ATOM 0 HG12 VAL A 171 4.011 5.046 12.431 1.00 0.00 H new ATOM 0 HG13 VAL A 171 4.489 5.588 10.804 1.00 0.00 H new ATOM 0 HG21 VAL A 171 6.342 3.214 10.311 1.00 0.00 H new ATOM 0 HG22 VAL A 171 6.855 4.875 9.933 1.00 0.00 H new ATOM 0 HG23 VAL A 171 7.853 3.856 10.997 1.00 0.00 H new ATOM 2416 N TYR A 172 7.556 7.377 10.752 1.00 0.00 N ATOM 2417 CA TYR A 172 7.555 8.548 9.871 1.00 0.00 C ATOM 2418 C TYR A 172 7.232 8.100 8.441 1.00 0.00 C ATOM 2419 O TYR A 172 7.845 7.175 7.918 1.00 0.00 O ATOM 2420 CB TYR A 172 8.915 9.269 9.964 1.00 0.00 C ATOM 2421 CG TYR A 172 8.859 10.645 10.594 1.00 0.00 C ATOM 2422 CD1 TYR A 172 8.181 11.679 9.924 1.00 0.00 C ATOM 2423 CD2 TYR A 172 9.525 10.908 11.807 1.00 0.00 C ATOM 2424 CE1 TYR A 172 8.177 12.982 10.458 1.00 0.00 C ATOM 2425 CE2 TYR A 172 9.523 12.213 12.342 1.00 0.00 C ATOM 2426 CZ TYR A 172 8.855 13.255 11.666 1.00 0.00 C ATOM 2427 OH TYR A 172 8.863 14.515 12.179 1.00 0.00 O ATOM 0 H TYR A 172 8.362 6.766 10.620 1.00 0.00 H new ATOM 0 HA TYR A 172 6.789 9.259 10.180 1.00 0.00 H new ATOM 0 HB2 TYR A 172 9.602 8.648 10.540 1.00 0.00 H new ATOM 0 HB3 TYR A 172 9.332 9.360 8.961 1.00 0.00 H new ATOM 0 HD1 TYR A 172 7.663 11.474 8.999 1.00 0.00 H new ATOM 0 HD2 TYR A 172 10.037 10.111 12.327 1.00 0.00 H new ATOM 0 HE1 TYR A 172 7.654 13.774 9.942 1.00 0.00 H new ATOM 0 HE2 TYR A 172 10.034 12.415 13.272 1.00 0.00 H new ATOM 0 HH TYR A 172 9.375 14.525 13.015 1.00 0.00 H new ATOM 2436 N PHE A 173 6.290 8.762 7.777 1.00 0.00 N ATOM 2437 CA PHE A 173 5.940 8.481 6.381 1.00 0.00 C ATOM 2438 C PHE A 173 6.346 9.644 5.473 1.00 0.00 C ATOM 2439 O PHE A 173 6.539 10.772 5.929 1.00 0.00 O ATOM 2440 CB PHE A 173 4.446 8.133 6.282 1.00 0.00 C ATOM 2441 CG PHE A 173 4.157 6.663 6.530 1.00 0.00 C ATOM 2442 CD1 PHE A 173 4.190 5.753 5.456 1.00 0.00 C ATOM 2443 CD2 PHE A 173 3.869 6.196 7.828 1.00 0.00 C ATOM 2444 CE1 PHE A 173 3.925 4.391 5.678 1.00 0.00 C ATOM 2445 CE2 PHE A 173 3.573 4.836 8.039 1.00 0.00 C ATOM 2446 CZ PHE A 173 3.604 3.931 6.966 1.00 0.00 C ATOM 0 H PHE A 173 5.741 9.515 8.192 1.00 0.00 H new ATOM 0 HA PHE A 173 6.499 7.614 6.029 1.00 0.00 H new ATOM 0 HB2 PHE A 173 3.891 8.733 7.004 1.00 0.00 H new ATOM 0 HB3 PHE A 173 4.081 8.407 5.292 1.00 0.00 H new ATOM 0 HD1 PHE A 173 4.419 6.102 4.460 1.00 0.00 H new ATOM 0 HD2 PHE A 173 3.875 6.882 8.662 1.00 0.00 H new ATOM 0 HE1 PHE A 173 3.968 3.694 4.854 1.00 0.00 H new ATOM 0 HE2 PHE A 173 3.321 4.488 9.030 1.00 0.00 H new ATOM 0 HZ PHE A 173 3.382 2.887 7.130 1.00 0.00 H new ATOM 2455 N LYS A 174 6.504 9.359 4.179 1.00 0.00 N ATOM 2456 CA LYS A 174 6.815 10.324 3.116 1.00 0.00 C ATOM 2457 C LYS A 174 6.501 9.688 1.759 1.00 0.00 C ATOM 2458 O LYS A 174 6.715 8.490 1.572 1.00 0.00 O ATOM 2459 CB LYS A 174 8.310 10.684 3.216 1.00 0.00 C ATOM 2460 CG LYS A 174 8.763 11.807 2.263 1.00 0.00 C ATOM 2461 CD LYS A 174 10.186 11.575 1.746 1.00 0.00 C ATOM 2462 CE LYS A 174 10.220 10.394 0.766 1.00 0.00 C ATOM 2463 NZ LYS A 174 11.591 9.837 0.644 1.00 0.00 N ATOM 0 H LYS A 174 6.415 8.407 3.825 1.00 0.00 H new ATOM 0 HA LYS A 174 6.218 11.230 3.222 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.531 10.983 4.241 1.00 0.00 H new ATOM 0 HB3 LYS A 174 8.900 9.791 3.011 1.00 0.00 H new ATOM 0 HG2 LYS A 174 8.075 11.867 1.420 1.00 0.00 H new ATOM 0 HG3 LYS A 174 8.716 12.765 2.782 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.550 12.475 1.251 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.855 11.379 2.584 1.00 0.00 H new ATOM 0 HE2 LYS A 174 9.537 9.616 1.107 1.00 0.00 H new ATOM 0 HE3 LYS A 174 9.869 10.720 -0.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 11.584 9.040 -0.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.236 10.575 0.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 11.915 9.505 1.575 1.00 0.00 H new ATOM 2473 N TYR A 175 6.051 10.483 0.796 1.00 0.00 N ATOM 2474 CA TYR A 175 5.848 10.063 -0.592 1.00 0.00 C ATOM 2475 C TYR A 175 6.860 10.756 -1.528 1.00 0.00 C ATOM 2476 O TYR A 175 7.386 11.825 -1.220 1.00 0.00 O ATOM 2477 CB TYR A 175 4.384 10.340 -0.959 1.00 0.00 C ATOM 2478 CG TYR A 175 4.072 10.242 -2.436 1.00 0.00 C ATOM 2479 CD1 TYR A 175 3.754 9.011 -3.044 1.00 0.00 C ATOM 2480 CD2 TYR A 175 4.093 11.419 -3.200 1.00 0.00 C ATOM 2481 CE1 TYR A 175 3.404 8.973 -4.408 1.00 0.00 C ATOM 2482 CE2 TYR A 175 3.729 11.386 -4.554 1.00 0.00 C ATOM 2483 CZ TYR A 175 3.366 10.167 -5.160 1.00 0.00 C ATOM 2484 OH TYR A 175 2.945 10.147 -6.455 1.00 0.00 O ATOM 0 H TYR A 175 5.810 11.461 0.958 1.00 0.00 H new ATOM 0 HA TYR A 175 6.034 8.996 -0.711 1.00 0.00 H new ATOM 0 HB2 TYR A 175 3.749 9.636 -0.420 1.00 0.00 H new ATOM 0 HB3 TYR A 175 4.119 11.339 -0.611 1.00 0.00 H new ATOM 0 HD1 TYR A 175 3.779 8.099 -2.466 1.00 0.00 H new ATOM 0 HD2 TYR A 175 4.390 12.352 -2.744 1.00 0.00 H new ATOM 0 HE1 TYR A 175 3.165 8.031 -4.878 1.00 0.00 H new ATOM 0 HE2 TYR A 175 3.727 12.297 -5.134 1.00 0.00 H new ATOM 0 HH TYR A 175 2.980 11.054 -6.824 1.00 0.00 H new ATOM 2493 N SER A 176 7.123 10.146 -2.685 1.00 0.00 N ATOM 2494 CA SER A 176 8.043 10.632 -3.722 1.00 0.00 C ATOM 2495 C SER A 176 7.328 10.691 -5.088 1.00 0.00 C ATOM 2496 O SER A 176 7.180 9.659 -5.754 1.00 0.00 O ATOM 2497 CB SER A 176 9.306 9.763 -3.800 1.00 0.00 C ATOM 2498 OG SER A 176 10.057 9.872 -2.596 1.00 0.00 O ATOM 0 H SER A 176 6.683 9.261 -2.939 1.00 0.00 H new ATOM 0 HA SER A 176 8.356 11.640 -3.452 1.00 0.00 H new ATOM 0 HB2 SER A 176 9.030 8.723 -3.971 1.00 0.00 H new ATOM 0 HB3 SER A 176 9.917 10.074 -4.647 1.00 0.00 H new ATOM 0 HG SER A 176 10.859 9.312 -2.659 1.00 0.00 H new ATOM 2503 N PRO A 177 6.893 11.888 -5.544 1.00 0.00 N ATOM 2504 CA PRO A 177 6.224 12.078 -6.837 1.00 0.00 C ATOM 2505 C PRO A 177 7.140 11.854 -8.046 1.00 0.00 C ATOM 2506 O PRO A 177 6.649 11.764 -9.171 1.00 0.00 O ATOM 2507 CB PRO A 177 5.677 13.508 -6.848 1.00 0.00 C ATOM 2508 CG PRO A 177 6.465 14.240 -5.770 1.00 0.00 C ATOM 2509 CD PRO A 177 7.045 13.161 -4.858 1.00 0.00 C ATOM 0 HA PRO A 177 5.435 11.332 -6.933 1.00 0.00 H new ATOM 0 HB2 PRO A 177 5.814 13.975 -7.823 1.00 0.00 H new ATOM 0 HB3 PRO A 177 4.608 13.523 -6.635 1.00 0.00 H new ATOM 0 HG2 PRO A 177 7.258 14.845 -6.210 1.00 0.00 H new ATOM 0 HG3 PRO A 177 5.821 14.918 -5.210 1.00 0.00 H new ATOM 0 HD2 PRO A 177 8.095 13.361 -4.646 1.00 0.00 H new ATOM 0 HD3 PRO A 177 6.524 13.146 -3.901 1.00 0.00 H new ATOM 2514 N THR A 178 8.454 11.724 -7.818 1.00 0.00 N ATOM 2515 CA THR A 178 9.486 11.332 -8.795 1.00 0.00 C ATOM 2516 C THR A 178 9.019 10.217 -9.734 1.00 0.00 C ATOM 2517 O THR A 178 9.254 10.282 -10.941 1.00 0.00 O ATOM 2518 CB THR A 178 10.739 10.863 -8.028 1.00 0.00 C ATOM 2519 OG1 THR A 178 11.221 11.926 -7.226 1.00 0.00 O ATOM 2520 CG2 THR A 178 11.875 10.374 -8.930 1.00 0.00 C ATOM 0 H THR A 178 8.851 11.899 -6.895 1.00 0.00 H new ATOM 0 HA THR A 178 9.704 12.201 -9.415 1.00 0.00 H new ATOM 0 HB THR A 178 10.426 10.011 -7.425 1.00 0.00 H new ATOM 0 HG1 THR A 178 12.017 11.631 -6.736 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.719 10.062 -8.315 1.00 0.00 H new ATOM 0 HG22 THR A 178 11.529 9.530 -9.526 1.00 0.00 H new ATOM 0 HG23 THR A 178 12.187 11.182 -9.592 1.00 0.00 H new ATOM 2528 N THR A 179 8.351 9.198 -9.181 1.00 0.00 N ATOM 2529 CA THR A 179 7.903 8.014 -9.930 1.00 0.00 C ATOM 2530 C THR A 179 6.708 7.298 -9.265 1.00 0.00 C ATOM 2531 O THR A 179 6.545 6.084 -9.358 1.00 0.00 O ATOM 2532 CB THR A 179 9.125 7.113 -10.203 1.00 0.00 C ATOM 2533 OG1 THR A 179 8.856 6.147 -11.200 1.00 0.00 O ATOM 2534 CG2 THR A 179 9.722 6.493 -8.933 1.00 0.00 C ATOM 0 H THR A 179 8.103 9.170 -8.192 1.00 0.00 H new ATOM 0 HA THR A 179 7.496 8.321 -10.893 1.00 0.00 H new ATOM 0 HB THR A 179 9.901 7.771 -10.595 1.00 0.00 H new ATOM 0 HG1 THR A 179 8.665 5.284 -10.776 1.00 0.00 H new ATOM 0 HG21 THR A 179 10.577 5.872 -9.199 1.00 0.00 H new ATOM 0 HG22 THR A 179 10.045 7.286 -8.258 1.00 0.00 H new ATOM 0 HG23 THR A 179 8.968 5.880 -8.438 1.00 0.00 H new ATOM 2542 N GLY A 180 5.867 8.035 -8.525 1.00 0.00 N ATOM 2543 CA GLY A 180 4.728 7.455 -7.801 1.00 0.00 C ATOM 2544 C GLY A 180 5.140 6.337 -6.837 1.00 0.00 C ATOM 2545 O GLY A 180 4.666 5.208 -6.960 1.00 0.00 O ATOM 0 H GLY A 180 5.957 9.045 -8.412 1.00 0.00 H new ATOM 0 HA2 GLY A 180 4.221 8.241 -7.242 1.00 0.00 H new ATOM 0 HA3 GLY A 180 4.010 7.061 -8.520 1.00 0.00 H new ATOM 2549 N GLN A 181 6.070 6.639 -5.926 1.00 0.00 N ATOM 2550 CA GLN A 181 6.671 5.691 -4.982 1.00 0.00 C ATOM 2551 C GLN A 181 6.599 6.274 -3.567 1.00 0.00 C ATOM 2552 O GLN A 181 6.977 7.422 -3.348 1.00 0.00 O ATOM 2553 CB GLN A 181 8.127 5.437 -5.421 1.00 0.00 C ATOM 2554 CG GLN A 181 8.894 4.414 -4.550 1.00 0.00 C ATOM 2555 CD GLN A 181 10.288 4.852 -4.079 1.00 0.00 C ATOM 2556 OE1 GLN A 181 10.839 5.883 -4.446 1.00 0.00 O ATOM 2557 NE2 GLN A 181 10.932 4.061 -3.246 1.00 0.00 N ATOM 0 H GLN A 181 6.439 7.584 -5.822 1.00 0.00 H new ATOM 0 HA GLN A 181 6.134 4.742 -4.977 1.00 0.00 H new ATOM 0 HB2 GLN A 181 8.125 5.086 -6.453 1.00 0.00 H new ATOM 0 HB3 GLN A 181 8.667 6.384 -5.407 1.00 0.00 H new ATOM 0 HG2 GLN A 181 8.289 4.186 -3.672 1.00 0.00 H new ATOM 0 HG3 GLN A 181 8.996 3.488 -5.115 1.00 0.00 H new ATOM 0 HE21 GLN A 181 10.497 3.196 -2.924 1.00 0.00 H new ATOM 0 HE22 GLN A 181 11.866 4.313 -2.922 1.00 0.00 H new ATOM 2564 N VAL A 182 6.120 5.498 -2.592 1.00 0.00 N ATOM 2565 CA VAL A 182 6.153 5.891 -1.171 1.00 0.00 C ATOM 2566 C VAL A 182 7.451 5.398 -0.508 1.00 0.00 C ATOM 2567 O VAL A 182 8.071 4.448 -0.988 1.00 0.00 O ATOM 2568 CB VAL A 182 4.869 5.402 -0.462 1.00 0.00 C ATOM 2569 CG1 VAL A 182 5.077 4.213 0.470 1.00 0.00 C ATOM 2570 CG2 VAL A 182 4.193 6.511 0.349 1.00 0.00 C ATOM 0 H VAL A 182 5.700 4.584 -2.758 1.00 0.00 H new ATOM 0 HA VAL A 182 6.164 6.977 -1.082 1.00 0.00 H new ATOM 0 HB VAL A 182 4.233 5.086 -1.289 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.126 3.936 0.925 1.00 0.00 H new ATOM 0 HG12 VAL A 182 5.467 3.369 -0.099 1.00 0.00 H new ATOM 0 HG13 VAL A 182 5.788 4.483 1.251 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.296 6.117 0.827 1.00 0.00 H new ATOM 0 HG22 VAL A 182 4.881 6.875 1.112 1.00 0.00 H new ATOM 0 HG23 VAL A 182 3.920 7.332 -0.314 1.00 0.00 H new ATOM 2580 N THR A 183 7.846 6.000 0.618 1.00 0.00 N ATOM 2581 CA THR A 183 9.019 5.587 1.407 1.00 0.00 C ATOM 2582 C THR A 183 8.779 5.869 2.891 1.00 0.00 C ATOM 2583 O THR A 183 8.729 7.026 3.309 1.00 0.00 O ATOM 2584 CB THR A 183 10.289 6.332 0.947 1.00 0.00 C ATOM 2585 OG1 THR A 183 10.555 6.108 -0.424 1.00 0.00 O ATOM 2586 CG2 THR A 183 11.540 5.890 1.711 1.00 0.00 C ATOM 0 H THR A 183 7.355 6.800 1.016 1.00 0.00 H new ATOM 0 HA THR A 183 9.166 4.518 1.253 1.00 0.00 H new ATOM 0 HB THR A 183 10.083 7.385 1.142 1.00 0.00 H new ATOM 0 HG1 THR A 183 11.365 6.595 -0.684 1.00 0.00 H new ATOM 0 HG21 THR A 183 12.404 6.446 1.347 1.00 0.00 H new ATOM 0 HG22 THR A 183 11.405 6.085 2.775 1.00 0.00 H new ATOM 0 HG23 THR A 183 11.703 4.824 1.556 1.00 0.00 H new ATOM 2594 N VAL A 184 8.640 4.820 3.706 1.00 0.00 N ATOM 2595 CA VAL A 184 8.560 4.956 5.171 1.00 0.00 C ATOM 2596 C VAL A 184 9.965 5.113 5.759 1.00 0.00 C ATOM 2597 O VAL A 184 10.910 4.425 5.363 1.00 0.00 O ATOM 2598 CB VAL A 184 7.773 3.787 5.806 1.00 0.00 C ATOM 2599 CG1 VAL A 184 8.584 2.499 5.979 1.00 0.00 C ATOM 2600 CG2 VAL A 184 7.213 4.157 7.177 1.00 0.00 C ATOM 0 H VAL A 184 8.580 3.857 3.376 1.00 0.00 H new ATOM 0 HA VAL A 184 8.000 5.859 5.412 1.00 0.00 H new ATOM 0 HB VAL A 184 6.972 3.599 5.091 1.00 0.00 H new ATOM 0 HG11 VAL A 184 7.956 1.731 6.431 1.00 0.00 H new ATOM 0 HG12 VAL A 184 8.933 2.155 5.005 1.00 0.00 H new ATOM 0 HG13 VAL A 184 9.441 2.693 6.624 1.00 0.00 H new ATOM 0 HG21 VAL A 184 6.667 3.308 7.588 1.00 0.00 H new ATOM 0 HG22 VAL A 184 8.032 4.420 7.846 1.00 0.00 H new ATOM 0 HG23 VAL A 184 6.539 5.008 7.077 1.00 0.00 H new ATOM 2610 N ILE A 185 10.097 6.010 6.729 1.00 0.00 N ATOM 2611 CA ILE A 185 11.318 6.315 7.471 1.00 0.00 C ATOM 2612 C ILE A 185 11.064 5.941 8.934 1.00 0.00 C ATOM 2613 O ILE A 185 10.061 6.318 9.539 1.00 0.00 O ATOM 2614 CB ILE A 185 11.688 7.804 7.278 1.00 0.00 C ATOM 2615 CG1 ILE A 185 12.124 8.083 5.815 1.00 0.00 C ATOM 2616 CG2 ILE A 185 12.812 8.248 8.234 1.00 0.00 C ATOM 2617 CD1 ILE A 185 11.451 9.333 5.236 1.00 0.00 C ATOM 0 H ILE A 185 9.309 6.579 7.038 1.00 0.00 H new ATOM 0 HA ILE A 185 12.173 5.743 7.109 1.00 0.00 H new ATOM 0 HB ILE A 185 10.791 8.380 7.508 1.00 0.00 H new ATOM 0 HG12 ILE A 185 13.206 8.206 5.778 1.00 0.00 H new ATOM 0 HG13 ILE A 185 11.879 7.221 5.195 1.00 0.00 H new ATOM 0 HG21 ILE A 185 13.040 9.300 8.064 1.00 0.00 H new ATOM 0 HG22 ILE A 185 12.488 8.109 9.266 1.00 0.00 H new ATOM 0 HG23 ILE A 185 13.704 7.649 8.050 1.00 0.00 H new ATOM 0 HD11 ILE A 185 11.788 9.486 4.211 1.00 0.00 H new ATOM 0 HD12 ILE A 185 10.369 9.202 5.246 1.00 0.00 H new ATOM 0 HD13 ILE A 185 11.717 10.201 5.839 1.00 0.00 H new ATOM 2628 N LYS A 186 11.977 5.162 9.507 1.00 0.00 N ATOM 2629 CA LYS A 186 11.894 4.672 10.885 1.00 0.00 C ATOM 2630 C LYS A 186 13.270 4.737 11.537 1.00 0.00 C ATOM 2631 O LYS A 186 14.282 4.458 10.891 1.00 0.00 O ATOM 2632 CB LYS A 186 11.288 3.256 10.897 1.00 0.00 C ATOM 2633 CG LYS A 186 12.136 2.195 10.158 1.00 0.00 C ATOM 2634 CD LYS A 186 11.405 1.558 8.971 1.00 0.00 C ATOM 2635 CE LYS A 186 12.405 0.953 7.974 1.00 0.00 C ATOM 2636 NZ LYS A 186 12.196 1.464 6.592 1.00 0.00 N ATOM 0 H LYS A 186 12.814 4.845 9.018 1.00 0.00 H new ATOM 0 HA LYS A 186 11.232 5.306 11.475 1.00 0.00 H new ATOM 0 HB2 LYS A 186 11.153 2.940 11.931 1.00 0.00 H new ATOM 0 HB3 LYS A 186 10.298 3.293 10.443 1.00 0.00 H new ATOM 0 HG2 LYS A 186 13.057 2.658 9.803 1.00 0.00 H new ATOM 0 HG3 LYS A 186 12.423 1.414 10.862 1.00 0.00 H new ATOM 0 HD2 LYS A 186 10.728 0.783 9.329 1.00 0.00 H new ATOM 0 HD3 LYS A 186 10.794 2.308 8.470 1.00 0.00 H new ATOM 0 HE2 LYS A 186 13.421 1.183 8.295 1.00 0.00 H new ATOM 0 HE3 LYS A 186 12.308 -0.133 7.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 12.892 1.030 5.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 11.236 1.223 6.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 12.314 2.497 6.582 1.00 0.00 H new ATOM 2646 N LYS A 187 13.303 5.142 12.802 1.00 0.00 N ATOM 2647 CA LYS A 187 14.524 5.353 13.591 1.00 0.00 C ATOM 2648 C LYS A 187 14.189 5.327 15.075 1.00 0.00 C ATOM 2649 O LYS A 187 13.029 5.479 15.454 1.00 0.00 O ATOM 2650 CB LYS A 187 15.171 6.697 13.162 1.00 0.00 C ATOM 2651 CG LYS A 187 16.469 6.459 12.362 1.00 0.00 C ATOM 2652 CD LYS A 187 16.788 7.573 11.350 1.00 0.00 C ATOM 2653 CE LYS A 187 17.415 8.827 11.972 1.00 0.00 C ATOM 2654 NZ LYS A 187 18.866 8.642 12.249 1.00 0.00 N ATOM 0 H LYS A 187 12.453 5.341 13.330 1.00 0.00 H new ATOM 0 HA LYS A 187 15.243 4.554 13.408 1.00 0.00 H new ATOM 0 HB2 LYS A 187 14.466 7.266 12.556 1.00 0.00 H new ATOM 0 HB3 LYS A 187 15.390 7.297 14.045 1.00 0.00 H new ATOM 0 HG2 LYS A 187 17.302 6.365 13.059 1.00 0.00 H new ATOM 0 HG3 LYS A 187 16.389 5.511 11.831 1.00 0.00 H new ATOM 0 HD2 LYS A 187 17.467 7.178 10.594 1.00 0.00 H new ATOM 0 HD3 LYS A 187 15.869 7.856 10.837 1.00 0.00 H new ATOM 0 HE2 LYS A 187 17.279 9.673 11.299 1.00 0.00 H new ATOM 0 HE3 LYS A 187 16.896 9.071 12.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 19.253 9.511 12.669 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 18.995 7.851 12.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 19.365 8.435 11.361 1.00 0.00 H new ATOM 2664 N ASP A 188 15.207 5.184 15.915 1.00 0.00 N ATOM 2665 CA ASP A 188 15.096 5.109 17.383 1.00 0.00 C ATOM 2666 C ASP A 188 14.387 6.327 18.024 1.00 0.00 C ATOM 2667 O ASP A 188 13.936 6.260 19.169 1.00 0.00 O ATOM 2668 CB ASP A 188 16.506 4.924 17.971 1.00 0.00 C ATOM 2669 CG ASP A 188 17.073 3.507 17.757 1.00 0.00 C ATOM 2670 OD1 ASP A 188 17.013 2.965 16.627 1.00 0.00 O ATOM 2671 OD2 ASP A 188 17.610 2.915 18.724 1.00 0.00 O ATOM 0 H ASP A 188 16.171 5.114 15.590 1.00 0.00 H new ATOM 0 HA ASP A 188 14.461 4.255 17.621 1.00 0.00 H new ATOM 0 HB2 ASP A 188 17.180 5.650 17.517 1.00 0.00 H new ATOM 0 HB3 ASP A 188 16.478 5.140 19.039 1.00 0.00 H new ATOM 2675 N GLU A 189 14.251 7.433 17.282 1.00 0.00 N ATOM 2676 CA GLU A 189 13.447 8.617 17.627 1.00 0.00 C ATOM 2677 C GLU A 189 11.939 8.329 17.786 1.00 0.00 C ATOM 2678 O GLU A 189 11.238 9.079 18.472 1.00 0.00 O ATOM 2679 CB GLU A 189 13.617 9.692 16.536 1.00 0.00 C ATOM 2680 CG GLU A 189 15.084 10.045 16.244 1.00 0.00 C ATOM 2681 CD GLU A 189 15.216 11.263 15.306 1.00 0.00 C ATOM 2682 OE1 GLU A 189 14.703 12.360 15.637 1.00 0.00 O ATOM 2683 OE2 GLU A 189 15.868 11.138 14.240 1.00 0.00 O ATOM 0 H GLU A 189 14.720 7.534 16.382 1.00 0.00 H new ATOM 0 HA GLU A 189 13.817 8.955 18.595 1.00 0.00 H new ATOM 0 HB2 GLU A 189 13.146 9.343 15.617 1.00 0.00 H new ATOM 0 HB3 GLU A 189 13.089 10.595 16.842 1.00 0.00 H new ATOM 0 HG2 GLU A 189 15.599 10.253 17.182 1.00 0.00 H new ATOM 0 HG3 GLU A 189 15.580 9.186 15.792 1.00 0.00 H new ATOM 2688 N THR A 190 11.430 7.266 17.153 1.00 0.00 N ATOM 2689 CA THR A 190 9.993 6.956 17.025 1.00 0.00 C ATOM 2690 C THR A 190 9.709 5.454 17.115 1.00 0.00 C ATOM 2691 O THR A 190 8.842 5.012 17.876 1.00 0.00 O ATOM 2692 CB THR A 190 9.454 7.474 15.676 1.00 0.00 C ATOM 2693 OG1 THR A 190 10.193 6.989 14.571 1.00 0.00 O ATOM 2694 CG2 THR A 190 9.464 8.998 15.560 1.00 0.00 C ATOM 0 H THR A 190 12.023 6.572 16.699 1.00 0.00 H new ATOM 0 HA THR A 190 9.492 7.452 17.857 1.00 0.00 H new ATOM 0 HB THR A 190 8.429 7.102 15.655 1.00 0.00 H new ATOM 0 HG1 THR A 190 9.812 7.344 13.741 1.00 0.00 H new ATOM 0 HG21 THR A 190 9.072 9.291 14.586 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.842 9.427 16.346 1.00 0.00 H new ATOM 0 HG23 THR A 190 10.485 9.364 15.665 1.00 0.00 H new ATOM 2702 N PHE A 191 10.477 4.659 16.374 1.00 0.00 N ATOM 2703 CA PHE A 191 10.403 3.201 16.320 1.00 0.00 C ATOM 2704 C PHE A 191 11.045 2.555 17.565 1.00 0.00 C ATOM 2705 O PHE A 191 12.059 3.071 18.050 1.00 0.00 O ATOM 2706 CB PHE A 191 11.091 2.737 15.020 1.00 0.00 C ATOM 2707 CG PHE A 191 10.311 1.764 14.163 1.00 0.00 C ATOM 2708 CD1 PHE A 191 8.923 1.918 13.958 1.00 0.00 C ATOM 2709 CD2 PHE A 191 11.014 0.776 13.451 1.00 0.00 C ATOM 2710 CE1 PHE A 191 8.231 1.030 13.121 1.00 0.00 C ATOM 2711 CE2 PHE A 191 10.330 -0.058 12.555 1.00 0.00 C ATOM 2712 CZ PHE A 191 8.928 0.018 12.447 1.00 0.00 C ATOM 0 H PHE A 191 11.204 5.033 15.764 1.00 0.00 H new ATOM 0 HA PHE A 191 9.360 2.883 16.319 1.00 0.00 H new ATOM 0 HB2 PHE A 191 11.318 3.618 14.419 1.00 0.00 H new ATOM 0 HB3 PHE A 191 12.043 2.276 15.282 1.00 0.00 H new ATOM 0 HD1 PHE A 191 8.392 2.722 14.447 1.00 0.00 H new ATOM 0 HD2 PHE A 191 12.078 0.660 13.594 1.00 0.00 H new ATOM 0 HE1 PHE A 191 7.163 1.126 12.996 1.00 0.00 H new ATOM 0 HE2 PHE A 191 10.880 -0.760 11.946 1.00 0.00 H new ATOM 0 HZ PHE A 191 8.391 -0.702 11.846 1.00 0.00 H new ATOM 2721 N PRO A 192 10.489 1.442 18.092 1.00 0.00 N ATOM 2722 CA PRO A 192 11.032 0.765 19.268 1.00 0.00 C ATOM 2723 C PRO A 192 12.262 -0.093 18.887 1.00 0.00 C ATOM 2724 O PRO A 192 13.367 0.440 18.782 1.00 0.00 O ATOM 2725 CB PRO A 192 9.839 0.004 19.862 1.00 0.00 C ATOM 2726 CG PRO A 192 8.969 -0.331 18.648 1.00 0.00 C ATOM 2727 CD PRO A 192 9.245 0.808 17.664 1.00 0.00 C ATOM 0 HA PRO A 192 11.436 1.436 20.026 1.00 0.00 H new ATOM 0 HB2 PRO A 192 10.161 -0.898 20.383 1.00 0.00 H new ATOM 0 HB3 PRO A 192 9.297 0.614 20.585 1.00 0.00 H new ATOM 0 HG2 PRO A 192 9.235 -1.299 18.222 1.00 0.00 H new ATOM 0 HG3 PRO A 192 7.913 -0.380 18.915 1.00 0.00 H new ATOM 0 HD2 PRO A 192 9.335 0.427 16.647 1.00 0.00 H new ATOM 0 HD3 PRO A 192 8.425 1.526 17.664 1.00 0.00 H new ATOM 2732 N LYS A 193 12.074 -1.406 18.662 1.00 0.00 N ATOM 2733 CA LYS A 193 13.058 -2.406 18.170 1.00 0.00 C ATOM 2734 C LYS A 193 12.433 -3.803 18.043 1.00 0.00 C ATOM 2735 O LYS A 193 12.742 -4.547 17.115 1.00 0.00 O ATOM 2736 CB LYS A 193 14.293 -2.498 19.104 1.00 0.00 C ATOM 2737 CG LYS A 193 15.627 -2.448 18.340 1.00 0.00 C ATOM 2738 CD LYS A 193 15.948 -1.045 17.791 1.00 0.00 C ATOM 2739 CE LYS A 193 17.341 -1.013 17.152 1.00 0.00 C ATOM 2740 NZ LYS A 193 17.913 0.359 17.148 1.00 0.00 N ATOM 0 H LYS A 193 11.164 -1.835 18.830 1.00 0.00 H new ATOM 0 HA LYS A 193 13.374 -2.063 17.185 1.00 0.00 H new ATOM 0 HB2 LYS A 193 14.261 -1.679 19.822 1.00 0.00 H new ATOM 0 HB3 LYS A 193 14.242 -3.425 19.675 1.00 0.00 H new ATOM 0 HG2 LYS A 193 16.432 -2.767 19.002 1.00 0.00 H new ATOM 0 HG3 LYS A 193 15.594 -3.158 17.513 1.00 0.00 H new ATOM 0 HD2 LYS A 193 15.198 -0.759 17.053 1.00 0.00 H new ATOM 0 HD3 LYS A 193 15.897 -0.314 18.598 1.00 0.00 H new ATOM 0 HE2 LYS A 193 18.006 -1.683 17.696 1.00 0.00 H new ATOM 0 HE3 LYS A 193 17.281 -1.385 16.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 18.712 0.400 16.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 17.183 1.039 16.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 18.245 0.600 18.104 1.00 0.00 H new ATOM 2750 N ASN A 194 11.536 -4.135 18.977 1.00 0.00 N ATOM 2751 CA ASN A 194 10.803 -5.406 19.055 1.00 0.00 C ATOM 2752 C ASN A 194 9.978 -5.694 17.789 1.00 0.00 C ATOM 2753 O ASN A 194 9.916 -6.830 17.307 1.00 0.00 O ATOM 2754 CB ASN A 194 9.835 -5.338 20.252 1.00 0.00 C ATOM 2755 CG ASN A 194 10.473 -5.148 21.618 1.00 0.00 C ATOM 2756 OD1 ASN A 194 11.679 -5.067 21.795 1.00 0.00 O ATOM 2757 ND2 ASN A 194 9.657 -5.043 22.638 1.00 0.00 N ATOM 0 H ASN A 194 11.289 -3.498 19.734 1.00 0.00 H new ATOM 0 HA ASN A 194 11.538 -6.203 19.165 1.00 0.00 H new ATOM 0 HB2 ASN A 194 9.137 -4.518 20.082 1.00 0.00 H new ATOM 0 HB3 ASN A 194 9.249 -6.257 20.272 1.00 0.00 H new ATOM 0 HD21 ASN A 194 10.029 -4.894 23.576 1.00 0.00 H new ATOM 0 HD22 ASN A 194 8.649 -5.110 22.494 1.00 0.00 H new ATOM 2763 N MET A 195 9.347 -4.637 17.273 1.00 0.00 N ATOM 2764 CA MET A 195 8.670 -4.596 15.988 1.00 0.00 C ATOM 2765 C MET A 195 9.539 -3.824 15.005 1.00 0.00 C ATOM 2766 O MET A 195 10.093 -2.778 15.358 1.00 0.00 O ATOM 2767 CB MET A 195 7.318 -3.892 16.143 1.00 0.00 C ATOM 2768 CG MET A 195 6.420 -3.941 14.899 1.00 0.00 C ATOM 2769 SD MET A 195 4.876 -2.997 15.081 1.00 0.00 S ATOM 2770 CE MET A 195 3.615 -4.282 14.835 1.00 0.00 C ATOM 0 H MET A 195 9.295 -3.747 17.769 1.00 0.00 H new ATOM 0 HA MET A 195 8.503 -5.609 15.621 1.00 0.00 H new ATOM 0 HB2 MET A 195 6.783 -4.344 16.978 1.00 0.00 H new ATOM 0 HB3 MET A 195 7.495 -2.849 16.405 1.00 0.00 H new ATOM 0 HG2 MET A 195 6.975 -3.553 14.045 1.00 0.00 H new ATOM 0 HG3 MET A 195 6.177 -4.980 14.677 1.00 0.00 H new ATOM 0 HE1 MET A 195 2.756 -3.855 14.317 1.00 0.00 H new ATOM 0 HE2 MET A 195 4.033 -5.092 14.237 1.00 0.00 H new ATOM 0 HE3 MET A 195 3.298 -4.671 15.803 1.00 0.00 H new ATOM 2778 N THR A 196 9.599 -4.301 13.765 1.00 0.00 N ATOM 2779 CA THR A 196 10.187 -3.552 12.651 1.00 0.00 C ATOM 2780 C THR A 196 9.322 -3.666 11.400 1.00 0.00 C ATOM 2781 O THR A 196 8.526 -4.597 11.283 1.00 0.00 O ATOM 2782 CB THR A 196 11.638 -3.962 12.350 1.00 0.00 C ATOM 2783 OG1 THR A 196 11.744 -5.314 11.959 1.00 0.00 O ATOM 2784 CG2 THR A 196 12.572 -3.737 13.538 1.00 0.00 C ATOM 0 H THR A 196 9.242 -5.219 13.501 1.00 0.00 H new ATOM 0 HA THR A 196 10.217 -2.508 12.964 1.00 0.00 H new ATOM 0 HB THR A 196 11.943 -3.318 11.525 1.00 0.00 H new ATOM 0 HG1 THR A 196 12.683 -5.529 11.776 1.00 0.00 H new ATOM 0 HG21 THR A 196 13.583 -4.044 13.269 1.00 0.00 H new ATOM 0 HG22 THR A 196 12.572 -2.680 13.806 1.00 0.00 H new ATOM 0 HG23 THR A 196 12.228 -4.326 14.388 1.00 0.00 H new ATOM 2792 N VAL A 197 9.469 -2.728 10.457 1.00 0.00 N ATOM 2793 CA VAL A 197 8.739 -2.724 9.183 1.00 0.00 C ATOM 2794 C VAL A 197 9.703 -2.670 8.011 1.00 0.00 C ATOM 2795 O VAL A 197 10.684 -1.923 8.028 1.00 0.00 O ATOM 2796 CB VAL A 197 7.685 -1.599 9.114 1.00 0.00 C ATOM 2797 CG1 VAL A 197 8.187 -0.157 8.975 1.00 0.00 C ATOM 2798 CG2 VAL A 197 6.745 -1.814 7.936 1.00 0.00 C ATOM 0 H VAL A 197 10.107 -1.939 10.559 1.00 0.00 H new ATOM 0 HA VAL A 197 8.187 -3.661 9.120 1.00 0.00 H new ATOM 0 HB VAL A 197 7.215 -1.683 10.094 1.00 0.00 H new ATOM 0 HG11 VAL A 197 7.336 0.523 8.939 1.00 0.00 H new ATOM 0 HG12 VAL A 197 8.816 0.093 9.830 1.00 0.00 H new ATOM 0 HG13 VAL A 197 8.767 -0.061 8.057 1.00 0.00 H new ATOM 0 HG21 VAL A 197 6.010 -1.010 7.906 1.00 0.00 H new ATOM 0 HG22 VAL A 197 7.318 -1.817 7.009 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.233 -2.770 8.049 1.00 0.00 H new ATOM 2808 N THR A 198 9.387 -3.447 6.980 1.00 0.00 N ATOM 2809 CA THR A 198 10.182 -3.562 5.756 1.00 0.00 C ATOM 2810 C THR A 198 9.294 -3.289 4.548 1.00 0.00 C ATOM 2811 O THR A 198 8.108 -3.637 4.533 1.00 0.00 O ATOM 2812 CB THR A 198 10.843 -4.950 5.676 1.00 0.00 C ATOM 2813 OG1 THR A 198 11.705 -5.124 6.787 1.00 0.00 O ATOM 2814 CG2 THR A 198 11.688 -5.142 4.415 1.00 0.00 C ATOM 0 H THR A 198 8.550 -4.030 6.969 1.00 0.00 H new ATOM 0 HA THR A 198 10.982 -2.822 5.766 1.00 0.00 H new ATOM 0 HB THR A 198 10.030 -5.676 5.663 1.00 0.00 H new ATOM 0 HG1 THR A 198 12.126 -6.008 6.739 1.00 0.00 H new ATOM 0 HG21 THR A 198 12.126 -6.140 4.419 1.00 0.00 H new ATOM 0 HG22 THR A 198 11.058 -5.026 3.533 1.00 0.00 H new ATOM 0 HG23 THR A 198 12.483 -4.397 4.393 1.00 0.00 H new ATOM 2822 N GLN A 199 9.871 -2.622 3.545 1.00 0.00 N ATOM 2823 CA GLN A 199 9.223 -2.262 2.287 1.00 0.00 C ATOM 2824 C GLN A 199 9.032 -3.490 1.380 1.00 0.00 C ATOM 2825 O GLN A 199 9.813 -3.749 0.462 1.00 0.00 O ATOM 2826 CB GLN A 199 9.994 -1.101 1.631 1.00 0.00 C ATOM 2827 CG GLN A 199 9.075 -0.365 0.644 1.00 0.00 C ATOM 2828 CD GLN A 199 9.455 1.090 0.358 1.00 0.00 C ATOM 2829 OE1 GLN A 199 10.424 1.649 0.856 1.00 0.00 O ATOM 2830 NE2 GLN A 199 8.665 1.773 -0.439 1.00 0.00 N ATOM 0 H GLN A 199 10.840 -2.307 3.592 1.00 0.00 H new ATOM 0 HA GLN A 199 8.211 -1.903 2.477 1.00 0.00 H new ATOM 0 HB2 GLN A 199 10.351 -0.411 2.395 1.00 0.00 H new ATOM 0 HB3 GLN A 199 10.872 -1.483 1.110 1.00 0.00 H new ATOM 0 HG2 GLN A 199 9.067 -0.913 -0.298 1.00 0.00 H new ATOM 0 HG3 GLN A 199 8.057 -0.388 1.034 1.00 0.00 H new ATOM 0 HE21 GLN A 199 7.854 1.322 -0.862 1.00 0.00 H new ATOM 0 HE22 GLN A 199 8.863 2.754 -0.635 1.00 0.00 H new ATOM 2837 N ASP A 200 8.000 -4.277 1.688 1.00 0.00 N ATOM 2838 CA ASP A 200 7.569 -5.466 0.944 1.00 0.00 C ATOM 2839 C ASP A 200 7.311 -5.173 -0.550 1.00 0.00 C ATOM 2840 O ASP A 200 7.599 -6.009 -1.410 1.00 0.00 O ATOM 2841 CB ASP A 200 6.308 -6.027 1.624 1.00 0.00 C ATOM 2842 CG ASP A 200 6.065 -7.491 1.231 1.00 0.00 C ATOM 2843 OD1 ASP A 200 6.718 -8.388 1.816 1.00 0.00 O ATOM 2844 OD2 ASP A 200 5.220 -7.750 0.341 1.00 0.00 O ATOM 0 H ASP A 200 7.412 -4.096 2.502 1.00 0.00 H new ATOM 0 HA ASP A 200 8.372 -6.203 0.965 1.00 0.00 H new ATOM 0 HB2 ASP A 200 6.412 -5.952 2.706 1.00 0.00 H new ATOM 0 HB3 ASP A 200 5.443 -5.425 1.344 1.00 0.00 H new ATOM 2848 N ASP A 201 6.826 -3.966 -0.867 1.00 0.00 N ATOM 2849 CA ASP A 201 6.620 -3.451 -2.229 1.00 0.00 C ATOM 2850 C ASP A 201 6.602 -1.904 -2.250 1.00 0.00 C ATOM 2851 O ASP A 201 6.698 -1.265 -1.201 1.00 0.00 O ATOM 2852 CB ASP A 201 5.305 -4.023 -2.788 1.00 0.00 C ATOM 2853 CG ASP A 201 5.331 -4.226 -4.309 1.00 0.00 C ATOM 2854 OD1 ASP A 201 5.232 -3.216 -5.043 1.00 0.00 O ATOM 2855 OD2 ASP A 201 5.424 -5.389 -4.761 1.00 0.00 O ATOM 0 H ASP A 201 6.554 -3.292 -0.151 1.00 0.00 H new ATOM 0 HA ASP A 201 7.451 -3.769 -2.858 1.00 0.00 H new ATOM 0 HB2 ASP A 201 5.097 -4.977 -2.304 1.00 0.00 H new ATOM 0 HB3 ASP A 201 4.486 -3.351 -2.532 1.00 0.00 H new ATOM 2859 N ASN A 202 6.416 -1.291 -3.423 1.00 0.00 N ATOM 2860 CA ASN A 202 6.383 0.156 -3.666 1.00 0.00 C ATOM 2861 C ASN A 202 5.561 0.954 -2.634 1.00 0.00 C ATOM 2862 O ASN A 202 6.019 1.986 -2.146 1.00 0.00 O ATOM 2863 CB ASN A 202 5.836 0.342 -5.090 1.00 0.00 C ATOM 2864 CG ASN A 202 5.865 1.794 -5.517 1.00 0.00 C ATOM 2865 OD1 ASN A 202 5.004 2.578 -5.164 1.00 0.00 O ATOM 2866 ND2 ASN A 202 6.857 2.201 -6.270 1.00 0.00 N ATOM 0 H ASN A 202 6.276 -1.824 -4.281 1.00 0.00 H new ATOM 0 HA ASN A 202 7.390 0.560 -3.559 1.00 0.00 H new ATOM 0 HB2 ASN A 202 6.426 -0.254 -5.787 1.00 0.00 H new ATOM 0 HB3 ASN A 202 4.813 -0.031 -5.138 1.00 0.00 H new ATOM 0 HD21 ASN A 202 6.909 3.177 -6.562 1.00 0.00 H new ATOM 0 HD22 ASN A 202 7.577 1.542 -6.565 1.00 0.00 H new ATOM 2872 N THR A 203 4.393 0.427 -2.261 1.00 0.00 N ATOM 2873 CA THR A 203 3.495 0.957 -1.222 1.00 0.00 C ATOM 2874 C THR A 203 3.047 -0.113 -0.217 1.00 0.00 C ATOM 2875 O THR A 203 2.128 0.124 0.565 1.00 0.00 O ATOM 2876 CB THR A 203 2.246 1.610 -1.843 1.00 0.00 C ATOM 2877 OG1 THR A 203 1.528 0.659 -2.601 1.00 0.00 O ATOM 2878 CG2 THR A 203 2.569 2.764 -2.786 1.00 0.00 C ATOM 0 H THR A 203 4.026 -0.421 -2.693 1.00 0.00 H new ATOM 0 HA THR A 203 4.078 1.706 -0.685 1.00 0.00 H new ATOM 0 HB THR A 203 1.670 1.992 -1.000 1.00 0.00 H new ATOM 0 HG1 THR A 203 0.872 0.211 -2.027 1.00 0.00 H new ATOM 0 HG21 THR A 203 1.643 3.177 -3.187 1.00 0.00 H new ATOM 0 HG22 THR A 203 3.106 3.540 -2.241 1.00 0.00 H new ATOM 0 HG23 THR A 203 3.189 2.401 -3.606 1.00 0.00 H new ATOM 2886 N SER A 204 3.684 -1.288 -0.207 1.00 0.00 N ATOM 2887 CA SER A 204 3.354 -2.365 0.729 1.00 0.00 C ATOM 2888 C SER A 204 4.394 -2.446 1.833 1.00 0.00 C ATOM 2889 O SER A 204 5.593 -2.570 1.567 1.00 0.00 O ATOM 2890 CB SER A 204 3.226 -3.706 0.017 1.00 0.00 C ATOM 2891 OG SER A 204 2.581 -4.623 0.883 1.00 0.00 O ATOM 0 H SER A 204 4.443 -1.518 -0.848 1.00 0.00 H new ATOM 0 HA SER A 204 2.386 -2.133 1.174 1.00 0.00 H new ATOM 0 HB2 SER A 204 2.655 -3.591 -0.904 1.00 0.00 H new ATOM 0 HB3 SER A 204 4.211 -4.080 -0.263 1.00 0.00 H new ATOM 0 HG SER A 204 2.492 -5.490 0.434 1.00 0.00 H new ATOM 2896 N PHE A 205 3.925 -2.394 3.077 1.00 0.00 N ATOM 2897 CA PHE A 205 4.740 -2.504 4.279 1.00 0.00 C ATOM 2898 C PHE A 205 4.256 -3.651 5.165 1.00 0.00 C ATOM 2899 O PHE A 205 3.055 -3.844 5.372 1.00 0.00 O ATOM 2900 CB PHE A 205 4.716 -1.168 5.033 1.00 0.00 C ATOM 2901 CG PHE A 205 5.519 -0.075 4.364 1.00 0.00 C ATOM 2902 CD1 PHE A 205 6.901 -0.237 4.168 1.00 0.00 C ATOM 2903 CD2 PHE A 205 4.892 1.104 3.937 1.00 0.00 C ATOM 2904 CE1 PHE A 205 7.631 0.739 3.473 1.00 0.00 C ATOM 2905 CE2 PHE A 205 5.628 2.078 3.239 1.00 0.00 C ATOM 2906 CZ PHE A 205 6.988 1.880 2.970 1.00 0.00 C ATOM 0 H PHE A 205 2.933 -2.270 3.281 1.00 0.00 H new ATOM 0 HA PHE A 205 5.768 -2.730 3.996 1.00 0.00 H new ATOM 0 HB2 PHE A 205 3.682 -0.837 5.134 1.00 0.00 H new ATOM 0 HB3 PHE A 205 5.101 -1.323 6.041 1.00 0.00 H new ATOM 0 HD1 PHE A 205 7.402 -1.113 4.553 1.00 0.00 H new ATOM 0 HD2 PHE A 205 3.844 1.264 4.144 1.00 0.00 H new ATOM 0 HE1 PHE A 205 8.693 0.611 3.324 1.00 0.00 H new ATOM 0 HE2 PHE A 205 5.142 2.984 2.909 1.00 0.00 H new ATOM 0 HZ PHE A 205 7.537 2.599 2.381 1.00 0.00 H new ATOM 2915 N ILE A 206 5.214 -4.397 5.716 1.00 0.00 N ATOM 2916 CA ILE A 206 4.952 -5.562 6.560 1.00 0.00 C ATOM 2917 C ILE A 206 5.725 -5.441 7.873 1.00 0.00 C ATOM 2918 O ILE A 206 6.953 -5.341 7.896 1.00 0.00 O ATOM 2919 CB ILE A 206 5.211 -6.862 5.763 1.00 0.00 C ATOM 2920 CG1 ILE A 206 4.580 -8.058 6.506 1.00 0.00 C ATOM 2921 CG2 ILE A 206 6.695 -7.117 5.443 1.00 0.00 C ATOM 2922 CD1 ILE A 206 4.480 -9.322 5.639 1.00 0.00 C ATOM 0 H ILE A 206 6.208 -4.206 5.586 1.00 0.00 H new ATOM 0 HA ILE A 206 3.902 -5.606 6.848 1.00 0.00 H new ATOM 0 HB ILE A 206 4.733 -6.738 4.791 1.00 0.00 H new ATOM 0 HG12 ILE A 206 5.172 -8.280 7.394 1.00 0.00 H new ATOM 0 HG13 ILE A 206 3.583 -7.780 6.849 1.00 0.00 H new ATOM 0 HG21 ILE A 206 6.792 -8.047 4.883 1.00 0.00 H new ATOM 0 HG22 ILE A 206 7.086 -6.292 4.847 1.00 0.00 H new ATOM 0 HG23 ILE A 206 7.260 -7.193 6.372 1.00 0.00 H new ATOM 0 HD11 ILE A 206 4.028 -10.126 6.219 1.00 0.00 H new ATOM 0 HD12 ILE A 206 3.864 -9.115 4.764 1.00 0.00 H new ATOM 0 HD13 ILE A 206 5.477 -9.623 5.318 1.00 0.00 H new ATOM 2933 N PHE A 207 4.975 -5.366 8.970 1.00 0.00 N ATOM 2934 CA PHE A 207 5.467 -5.159 10.325 1.00 0.00 C ATOM 2935 C PHE A 207 5.592 -6.525 11.015 1.00 0.00 C ATOM 2936 O PHE A 207 4.589 -7.190 11.280 1.00 0.00 O ATOM 2937 CB PHE A 207 4.518 -4.243 11.124 1.00 0.00 C ATOM 2938 CG PHE A 207 4.377 -2.806 10.649 1.00 0.00 C ATOM 2939 CD1 PHE A 207 3.727 -2.512 9.434 1.00 0.00 C ATOM 2940 CD2 PHE A 207 4.892 -1.748 11.426 1.00 0.00 C ATOM 2941 CE1 PHE A 207 3.642 -1.187 8.978 1.00 0.00 C ATOM 2942 CE2 PHE A 207 4.810 -0.422 10.962 1.00 0.00 C ATOM 2943 CZ PHE A 207 4.188 -0.139 9.736 1.00 0.00 C ATOM 0 H PHE A 207 3.959 -5.452 8.934 1.00 0.00 H new ATOM 0 HA PHE A 207 6.440 -4.670 10.284 1.00 0.00 H new ATOM 0 HB2 PHE A 207 3.528 -4.698 11.122 1.00 0.00 H new ATOM 0 HB3 PHE A 207 4.858 -4.225 12.159 1.00 0.00 H new ATOM 0 HD1 PHE A 207 3.292 -3.310 8.851 1.00 0.00 H new ATOM 0 HD2 PHE A 207 5.351 -1.956 12.381 1.00 0.00 H new ATOM 0 HE1 PHE A 207 3.154 -0.973 8.039 1.00 0.00 H new ATOM 0 HE2 PHE A 207 5.227 0.381 11.552 1.00 0.00 H new ATOM 0 HZ PHE A 207 4.130 0.878 9.378 1.00 0.00 H new ATOM 2952 N ASN A 208 6.814 -6.966 11.305 1.00 0.00 N ATOM 2953 CA ASN A 208 7.064 -8.196 12.064 1.00 0.00 C ATOM 2954 C ASN A 208 7.233 -7.861 13.547 1.00 0.00 C ATOM 2955 O ASN A 208 7.823 -6.828 13.861 1.00 0.00 O ATOM 2956 CB ASN A 208 8.283 -8.929 11.467 1.00 0.00 C ATOM 2957 CG ASN A 208 9.597 -8.188 11.670 1.00 0.00 C ATOM 2958 OD1 ASN A 208 10.309 -8.406 12.639 1.00 0.00 O ATOM 2959 ND2 ASN A 208 9.958 -7.298 10.777 1.00 0.00 N ATOM 0 H ASN A 208 7.665 -6.480 11.020 1.00 0.00 H new ATOM 0 HA ASN A 208 6.214 -8.874 11.988 1.00 0.00 H new ATOM 0 HB2 ASN A 208 8.359 -9.918 11.919 1.00 0.00 H new ATOM 0 HB3 ASN A 208 8.120 -9.078 10.400 1.00 0.00 H new ATOM 0 HD21 ASN A 208 10.834 -6.787 10.891 1.00 0.00 H new ATOM 0 HD22 ASN A 208 9.363 -7.117 9.968 1.00 0.00 H new ATOM 2965 N LEU A 209 6.732 -8.716 14.447 1.00 0.00 N ATOM 2966 CA LEU A 209 6.787 -8.509 15.897 1.00 0.00 C ATOM 2967 C LEU A 209 7.362 -9.725 16.627 1.00 0.00 C ATOM 2968 O LEU A 209 6.820 -10.829 16.551 1.00 0.00 O ATOM 2969 CB LEU A 209 5.387 -8.174 16.455 1.00 0.00 C ATOM 2970 CG LEU A 209 5.343 -6.859 17.244 1.00 0.00 C ATOM 2971 CD1 LEU A 209 3.969 -6.601 17.856 1.00 0.00 C ATOM 2972 CD2 LEU A 209 6.365 -6.832 18.382 1.00 0.00 C ATOM 0 H LEU A 209 6.269 -9.586 14.182 1.00 0.00 H new ATOM 0 HA LEU A 209 7.454 -7.665 16.074 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.679 -8.117 15.628 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.057 -8.988 17.101 1.00 0.00 H new ATOM 0 HG LEU A 209 5.578 -6.084 16.515 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.986 -5.659 18.405 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.222 -6.546 17.064 1.00 0.00 H new ATOM 0 HD13 LEU A 209 3.716 -7.413 18.537 1.00 0.00 H new ATOM 0 HD21 LEU A 209 6.296 -5.881 18.911 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.160 -7.648 19.074 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.369 -6.947 17.973 1.00 0.00 H new ATOM 2983 N ASN A 210 8.443 -9.495 17.373 1.00 0.00 N ATOM 2984 CA ASN A 210 9.303 -10.520 17.972 1.00 0.00 C ATOM 2985 C ASN A 210 9.264 -10.489 19.521 1.00 0.00 C ATOM 2986 O ASN A 210 10.109 -11.098 20.178 1.00 0.00 O ATOM 2987 CB ASN A 210 10.734 -10.342 17.411 1.00 0.00 C ATOM 2988 CG ASN A 210 10.788 -10.187 15.897 1.00 0.00 C ATOM 2989 OD1 ASN A 210 10.833 -11.154 15.149 1.00 0.00 O ATOM 2990 ND2 ASN A 210 10.776 -8.969 15.402 1.00 0.00 N ATOM 0 H ASN A 210 8.758 -8.549 17.586 1.00 0.00 H new ATOM 0 HA ASN A 210 8.932 -11.509 17.701 1.00 0.00 H new ATOM 0 HB2 ASN A 210 11.188 -9.465 17.873 1.00 0.00 H new ATOM 0 HB3 ASN A 210 11.337 -11.203 17.700 1.00 0.00 H new ATOM 0 HD21 ASN A 210 10.804 -8.829 14.392 1.00 0.00 H new ATOM 0 HD22 ASN A 210 10.738 -8.164 16.028 1.00 0.00 H new ATOM 2996 N SER A 211 8.290 -9.780 20.103 1.00 0.00 N ATOM 2997 CA SER A 211 8.081 -9.644 21.555 1.00 0.00 C ATOM 2998 C SER A 211 6.612 -9.341 21.887 1.00 0.00 C ATOM 2999 O SER A 211 5.844 -8.936 21.021 1.00 0.00 O ATOM 3000 CB SER A 211 8.941 -8.499 22.089 1.00 0.00 C ATOM 3001 OG SER A 211 9.005 -8.539 23.506 1.00 0.00 O ATOM 0 H SER A 211 7.598 -9.265 19.558 1.00 0.00 H new ATOM 0 HA SER A 211 8.360 -10.590 22.020 1.00 0.00 H new ATOM 0 HB2 SER A 211 9.946 -8.567 21.672 1.00 0.00 H new ATOM 0 HB3 SER A 211 8.526 -7.544 21.765 1.00 0.00 H new ATOM 0 HG SER A 211 9.561 -7.800 23.829 1.00 0.00 H new ATOM 3006 N GLU A 212 6.224 -9.493 23.152 1.00 0.00 N ATOM 3007 CA GLU A 212 4.834 -9.351 23.630 1.00 0.00 C ATOM 3008 C GLU A 212 4.673 -8.293 24.746 1.00 0.00 C ATOM 3009 O GLU A 212 3.574 -8.115 25.277 1.00 0.00 O ATOM 3010 CB GLU A 212 4.336 -10.747 24.072 1.00 0.00 C ATOM 3011 CG GLU A 212 3.029 -11.159 23.384 1.00 0.00 C ATOM 3012 CD GLU A 212 2.683 -12.630 23.693 1.00 0.00 C ATOM 3013 OE1 GLU A 212 2.298 -12.939 24.847 1.00 0.00 O ATOM 3014 OE2 GLU A 212 2.785 -13.485 22.782 1.00 0.00 O ATOM 0 H GLU A 212 6.879 -9.725 23.899 1.00 0.00 H new ATOM 0 HA GLU A 212 4.218 -8.975 22.813 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.105 -11.488 23.853 1.00 0.00 H new ATOM 0 HB3 GLU A 212 4.189 -10.750 25.152 1.00 0.00 H new ATOM 0 HG2 GLU A 212 2.218 -10.513 23.719 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.122 -11.022 22.307 1.00 0.00 H new ATOM 3019 N LYS A 213 5.771 -7.610 25.117 1.00 0.00 N ATOM 3020 CA LYS A 213 5.872 -6.644 26.232 1.00 0.00 C ATOM 3021 C LYS A 213 4.980 -5.389 26.099 1.00 0.00 C ATOM 3022 O LYS A 213 4.452 -4.943 27.145 1.00 0.00 O ATOM 3023 CB LYS A 213 7.351 -6.291 26.505 1.00 0.00 C ATOM 3024 CG LYS A 213 8.004 -5.359 25.474 1.00 0.00 C ATOM 3025 CD LYS A 213 7.842 -3.853 25.795 1.00 0.00 C ATOM 3026 CE LYS A 213 7.528 -3.005 24.545 1.00 0.00 C ATOM 3027 NZ LYS A 213 8.544 -1.948 24.297 1.00 0.00 N ATOM 0 H LYS A 213 6.657 -7.721 24.624 1.00 0.00 H new ATOM 0 HA LYS A 213 5.462 -7.153 27.104 1.00 0.00 H new ATOM 0 HB2 LYS A 213 7.421 -5.824 27.488 1.00 0.00 H new ATOM 0 HB3 LYS A 213 7.926 -7.216 26.550 1.00 0.00 H new ATOM 0 HG2 LYS A 213 9.066 -5.594 25.409 1.00 0.00 H new ATOM 0 HG3 LYS A 213 7.572 -5.559 24.493 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.042 -3.726 26.525 1.00 0.00 H new ATOM 0 HD3 LYS A 213 8.757 -3.484 26.258 1.00 0.00 H new ATOM 0 HE2 LYS A 213 7.469 -3.658 23.674 1.00 0.00 H new ATOM 0 HE3 LYS A 213 6.549 -2.541 24.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 8.284 -1.409 23.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 8.584 -1.306 25.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 9.476 -2.388 24.156 1.00 0.00 H new TER 3037 LYS A 213