USER MOD reduce.3.24.130724 H: found=0, std=0, add=1616, rem=0, adj=56 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 159 THR OG1 : rot 180:sc= 0.00647 USER MOD Set 1.2: A 160 HIS : no HD1:sc= 0 X(o=0.0065,f=0.0065) USER MOD Set 2.1: A 109 ASN : amide:sc= 0.202 K(o=0.2,f=-3!) USER MOD Set 2.2: A 115 TYR OH : rot 180:sc= -0.003 USER MOD Set 3.1: A 88 LYS NZ :NH3+ -173:sc= 0.00987 (180deg=-0.143) USER MOD Set 3.2: A 203 THR OG1 : rot -30:sc= 0.427 USER MOD Set 4.1: A 28 THR OG1 : rot -11:sc= 1.4 USER MOD Set 4.2: A 90 GLN :FLIP amide:sc= 0.716 F(o=2.4,f=3) USER MOD Set 4.3: A 137 GLN : amide:sc= 0.844 K(o=3,f=1.9) USER MOD Set 5.1: A 15 ASN : amide:sc= 0 X(o=-0.32,f=0.046) USER MOD Set 5.2: A 78 ASN : amide:sc= -0.325 X(o=-0.32,f=0.046) USER MOD Set 6.1: A 14 LYS NZ :NH3+ -165:sc= 1.27 (180deg=1.17) USER MOD Set 6.2: A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 2 SER OG : rot 30:sc= 0.0817 USER MOD Single : A 6 ASN : amide:sc= 1.14 K(o=1.1,f=-0.0088) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0431) USER MOD Single : A 16 CYS SG : rot -2:sc= 0.36 USER MOD Single : A 17 THR OG1 : rot -99:sc= 0.889 USER MOD Single : A 20 SER OG : rot 180:sc= 0 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.0867 X(o=-0.087,f=-0.36) 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 X(o=0,f=-0.17) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= -0.43 K(o=-0.43,f=-2) USER MOD Single : A 40 LYS NZ :NH3+ -174:sc= 1.55 (180deg=1.5) USER MOD Single : A 42 MET CE :methyl 151:sc= -0.0926 (180deg=-0.504) USER MOD Single : A 43 SER OG : rot 120:sc= 1.16 USER MOD Single : A 44 CYS SG : rot 180:sc= -1.25 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.0218 K(o=-0.022,f=-1.1) USER MOD Single : A 52 CYS SG : rot -100:sc= -0.638 USER MOD Single : A 53 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 57 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 58 ASN : amide:sc= -0.458 X(o=-0.46,f=-0.9) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 73 GLN : amide:sc= 0.0425 X(o=0.042,f=0) USER MOD Single : A 75 SER OG : rot 64:sc=0.000238 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -0.0945 X(o=-0.095,f=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=0.38) USER MOD Single : A 87 SER OG : rot -137:sc= 0.874 USER MOD Single : A 97 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 103 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0476) USER MOD Single : A 106 ASN : amide:sc= -1.28! C(o=-1.3!,f=-4.8!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -144:sc= -0.478 (180deg=-2.28!) 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=-0.065) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 CYS SG : rot 17:sc= 0.0858 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 HIS : no HD1:sc= -0.179 X(o=-0.18,f=-0.051) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=-0.18) 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=-1.3) USER MOD Single : A 170 SER OG : rot 180:sc= -0.136 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 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 THR OG1 : rot 57:sc= 1.01 USER MOD Single : A 181 GLN : amide:sc= 0.00489 X(o=0.0049,f=-0.28) 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+ -177:sc= 0 (180deg=-0.00782) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 ASN : amide:sc= -0.211 K(o=-0.21,f=-9.2!) USER MOD Single : A 195 MET CE :methyl -161:sc= -1.72 (180deg=-2.16) USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 198 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 GLN : amide:sc= -0.89 X(o=-0.89,f=-1.3) USER MOD Single : A 202 ASN : amide:sc= 1.33 K(o=1.3,f=-5.2!) USER MOD Single : A 204 SER OG : rot 180:sc= 0 USER MOD Single : A 208 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 210 ASN : amide:sc=-0.00527 X(o=-0.0053,f=-0.041) USER MOD Single : A 211 SER OG : rot 180:sc= 0.0138 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 2 -20.072 0.400 -20.004 1.00 0.00 N ATOM 2 CA SER A 2 -19.444 1.630 -19.468 1.00 0.00 C ATOM 3 C SER A 2 -18.711 1.366 -18.155 1.00 0.00 C ATOM 4 O SER A 2 -19.031 0.416 -17.438 1.00 0.00 O ATOM 5 CB SER A 2 -20.493 2.732 -19.268 1.00 0.00 C ATOM 6 OG SER A 2 -21.130 3.013 -20.503 1.00 0.00 O ATOM 0 HA SER A 2 -18.711 1.963 -20.203 1.00 0.00 H new ATOM 0 HB2 SER A 2 -21.231 2.416 -18.531 1.00 0.00 H new ATOM 0 HB3 SER A 2 -20.019 3.633 -18.879 1.00 0.00 H new ATOM 0 HG SER A 2 -21.149 2.202 -21.053 1.00 0.00 H new ATOM 13 N VAL A 3 -17.726 2.205 -17.820 1.00 0.00 N ATOM 14 CA VAL A 3 -17.099 2.243 -16.486 1.00 0.00 C ATOM 15 C VAL A 3 -17.885 3.165 -15.549 1.00 0.00 C ATOM 16 O VAL A 3 -18.380 4.218 -15.954 1.00 0.00 O ATOM 17 CB VAL A 3 -15.609 2.633 -16.602 1.00 0.00 C ATOM 18 CG1 VAL A 3 -15.368 4.038 -17.164 1.00 0.00 C ATOM 19 CG2 VAL A 3 -14.852 2.487 -15.278 1.00 0.00 C ATOM 0 H VAL A 3 -17.334 2.886 -18.471 1.00 0.00 H new ATOM 0 HA VAL A 3 -17.131 1.247 -16.044 1.00 0.00 H new ATOM 0 HB VAL A 3 -15.215 1.917 -17.323 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -14.296 4.232 -17.212 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -15.795 4.108 -18.165 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -15.841 4.775 -16.515 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -13.810 2.775 -15.421 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -15.307 3.132 -14.526 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -14.899 1.450 -14.944 1.00 0.00 H new ATOM 29 N ASP A 4 -18.024 2.759 -14.288 1.00 0.00 N ATOM 30 CA ASP A 4 -18.612 3.593 -13.232 1.00 0.00 C ATOM 31 C ASP A 4 -17.689 4.787 -12.926 1.00 0.00 C ATOM 32 O ASP A 4 -16.475 4.622 -12.858 1.00 0.00 O ATOM 33 CB ASP A 4 -18.797 2.734 -11.966 1.00 0.00 C ATOM 34 CG ASP A 4 -20.156 2.958 -11.295 1.00 0.00 C ATOM 35 OD1 ASP A 4 -21.152 2.314 -11.700 1.00 0.00 O ATOM 36 OD2 ASP A 4 -20.220 3.782 -10.355 1.00 0.00 O ATOM 0 H ASP A 4 -17.731 1.837 -13.965 1.00 0.00 H new ATOM 0 HA ASP A 4 -19.577 3.977 -13.562 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -18.695 1.681 -12.228 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -18.003 2.965 -11.256 1.00 0.00 H new ATOM 40 N ALA A 5 -18.231 5.974 -12.649 1.00 0.00 N ATOM 41 CA ALA A 5 -17.417 7.106 -12.177 1.00 0.00 C ATOM 42 C ALA A 5 -16.711 6.824 -10.827 1.00 0.00 C ATOM 43 O ALA A 5 -15.744 7.506 -10.480 1.00 0.00 O ATOM 44 CB ALA A 5 -18.307 8.350 -12.093 1.00 0.00 C ATOM 0 H ALA A 5 -19.226 6.181 -12.741 1.00 0.00 H new ATOM 0 HA ALA A 5 -16.613 7.271 -12.895 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -17.716 9.197 -11.744 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -18.714 8.573 -13.079 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -19.124 8.166 -11.396 1.00 0.00 H new ATOM 50 N ASN A 6 -17.176 5.804 -10.094 1.00 0.00 N ATOM 51 CA ASN A 6 -16.853 5.537 -8.689 1.00 0.00 C ATOM 52 C ASN A 6 -16.168 4.167 -8.471 1.00 0.00 C ATOM 53 O ASN A 6 -15.931 3.775 -7.329 1.00 0.00 O ATOM 54 CB ASN A 6 -18.159 5.598 -7.869 1.00 0.00 C ATOM 55 CG ASN A 6 -19.163 6.646 -8.332 1.00 0.00 C ATOM 56 OD1 ASN A 6 -19.062 7.824 -8.018 1.00 0.00 O ATOM 57 ND2 ASN A 6 -20.157 6.248 -9.096 1.00 0.00 N ATOM 0 H ASN A 6 -17.816 5.112 -10.483 1.00 0.00 H new ATOM 0 HA ASN A 6 -16.141 6.295 -8.362 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -18.637 4.619 -7.903 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -17.907 5.794 -6.827 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -20.846 6.922 -9.428 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -20.238 5.265 -9.356 1.00 0.00 H new ATOM 63 N LYS A 7 -15.881 3.433 -9.549 1.00 0.00 N ATOM 64 CA LYS A 7 -15.259 2.093 -9.580 1.00 0.00 C ATOM 65 C LYS A 7 -14.388 1.974 -10.837 1.00 0.00 C ATOM 66 O LYS A 7 -14.446 2.835 -11.714 1.00 0.00 O ATOM 67 CB LYS A 7 -16.343 0.991 -9.562 1.00 0.00 C ATOM 68 CG LYS A 7 -16.732 0.577 -8.134 1.00 0.00 C ATOM 69 CD LYS A 7 -17.821 -0.507 -8.060 1.00 0.00 C ATOM 70 CE LYS A 7 -17.471 -1.788 -8.839 1.00 0.00 C ATOM 71 NZ LYS A 7 -17.891 -3.017 -8.113 1.00 0.00 N ATOM 0 H LYS A 7 -16.088 3.775 -10.488 1.00 0.00 H new ATOM 0 HA LYS A 7 -14.636 1.962 -8.695 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -17.229 1.347 -10.088 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -15.979 0.118 -10.104 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -15.842 0.216 -7.618 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -17.077 1.459 -7.595 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -17.996 -0.764 -7.015 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -18.754 -0.099 -8.448 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -17.954 -1.761 -9.816 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -16.396 -1.822 -9.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -17.636 -3.855 -8.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -17.411 -3.057 -7.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -18.920 -2.999 -7.966 1.00 0.00 H new ATOM 81 N VAL A 8 -13.599 0.911 -10.950 1.00 0.00 N ATOM 82 CA VAL A 8 -12.742 0.668 -12.127 1.00 0.00 C ATOM 83 C VAL A 8 -12.891 -0.773 -12.608 1.00 0.00 C ATOM 84 O VAL A 8 -13.410 -1.627 -11.883 1.00 0.00 O ATOM 85 CB VAL A 8 -11.271 1.061 -11.871 1.00 0.00 C ATOM 86 CG1 VAL A 8 -11.167 2.514 -11.404 1.00 0.00 C ATOM 87 CG2 VAL A 8 -10.559 0.177 -10.844 1.00 0.00 C ATOM 0 H VAL A 8 -13.529 0.188 -10.234 1.00 0.00 H new ATOM 0 HA VAL A 8 -13.083 1.320 -12.932 1.00 0.00 H new ATOM 0 HB VAL A 8 -10.774 0.921 -12.831 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -10.121 2.766 -11.230 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.577 3.173 -12.170 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.729 2.640 -10.479 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -9.531 0.518 -10.721 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -11.079 0.239 -9.888 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -10.559 -0.856 -11.191 1.00 0.00 H new ATOM 97 N LYS A 9 -12.482 -1.056 -13.845 1.00 0.00 N ATOM 98 CA LYS A 9 -12.642 -2.386 -14.452 1.00 0.00 C ATOM 99 C LYS A 9 -11.491 -2.694 -15.403 1.00 0.00 C ATOM 100 O LYS A 9 -10.939 -1.800 -16.043 1.00 0.00 O ATOM 101 CB LYS A 9 -14.037 -2.499 -15.098 1.00 0.00 C ATOM 102 CG LYS A 9 -14.252 -1.589 -16.319 1.00 0.00 C ATOM 103 CD LYS A 9 -15.706 -1.112 -16.478 1.00 0.00 C ATOM 104 CE LYS A 9 -16.774 -2.189 -16.739 1.00 0.00 C ATOM 105 NZ LYS A 9 -17.345 -2.766 -15.490 1.00 0.00 N ATOM 0 H LYS A 9 -12.031 -0.375 -14.456 1.00 0.00 H new ATOM 0 HA LYS A 9 -12.592 -3.155 -13.681 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -14.201 -3.534 -15.399 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -14.791 -2.262 -14.347 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -13.600 -0.720 -16.234 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -13.953 -2.125 -17.220 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -15.985 -0.571 -15.574 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -15.739 -0.397 -17.300 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -17.579 -1.756 -17.333 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -16.335 -2.990 -17.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -18.138 -3.396 -15.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -16.611 -3.308 -14.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -17.686 -1.998 -14.877 1.00 0.00 H new ATOM 115 N PHE A 10 -11.081 -3.950 -15.434 1.00 0.00 N ATOM 116 CA PHE A 10 -9.865 -4.407 -16.106 1.00 0.00 C ATOM 117 C PHE A 10 -10.268 -5.297 -17.286 1.00 0.00 C ATOM 118 O PHE A 10 -11.275 -6.011 -17.218 1.00 0.00 O ATOM 119 CB PHE A 10 -8.977 -5.182 -15.116 1.00 0.00 C ATOM 120 CG PHE A 10 -8.157 -4.427 -14.069 1.00 0.00 C ATOM 121 CD1 PHE A 10 -8.584 -3.208 -13.494 1.00 0.00 C ATOM 122 CD2 PHE A 10 -6.982 -5.035 -13.577 1.00 0.00 C ATOM 123 CE1 PHE A 10 -7.881 -2.638 -12.419 1.00 0.00 C ATOM 124 CE2 PHE A 10 -6.286 -4.473 -12.495 1.00 0.00 C ATOM 125 CZ PHE A 10 -6.751 -3.287 -11.900 1.00 0.00 C ATOM 0 H PHE A 10 -11.595 -4.706 -14.981 1.00 0.00 H new ATOM 0 HA PHE A 10 -9.293 -3.555 -16.473 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -9.621 -5.880 -14.581 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -8.280 -5.779 -15.705 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -9.459 -2.710 -13.885 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -6.615 -5.941 -14.037 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -8.210 -1.702 -11.993 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -5.394 -4.952 -12.120 1.00 0.00 H new ATOM 0 HZ PHE A 10 -6.238 -2.876 -11.043 1.00 0.00 H new ATOM 134 N PHE A 11 -9.484 -5.263 -18.358 1.00 0.00 N ATOM 135 CA PHE A 11 -9.815 -5.917 -19.621 1.00 0.00 C ATOM 136 C PHE A 11 -8.604 -6.670 -20.158 1.00 0.00 C ATOM 137 O PHE A 11 -7.541 -6.122 -20.436 1.00 0.00 O ATOM 138 CB PHE A 11 -10.340 -4.879 -20.615 1.00 0.00 C ATOM 139 CG PHE A 11 -11.834 -4.645 -20.531 1.00 0.00 C ATOM 140 CD1 PHE A 11 -12.712 -5.677 -20.916 1.00 0.00 C ATOM 141 CD2 PHE A 11 -12.353 -3.404 -20.109 1.00 0.00 C ATOM 142 CE1 PHE A 11 -14.100 -5.472 -20.886 1.00 0.00 C ATOM 143 CE2 PHE A 11 -13.745 -3.199 -20.080 1.00 0.00 C ATOM 144 CZ PHE A 11 -14.617 -4.231 -20.470 1.00 0.00 C ATOM 0 H PHE A 11 -8.589 -4.774 -18.375 1.00 0.00 H new ATOM 0 HA PHE A 11 -10.604 -6.652 -19.461 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -9.825 -3.934 -20.444 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -10.089 -5.200 -21.626 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -12.316 -6.629 -21.235 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -11.683 -2.612 -19.808 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -14.770 -6.265 -21.182 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -14.144 -2.248 -19.758 1.00 0.00 H new ATOM 0 HZ PHE A 11 -15.685 -4.071 -20.450 1.00 0.00 H new ATOM 153 N PHE A 12 -8.770 -7.972 -20.291 1.00 0.00 N ATOM 154 CA PHE A 12 -7.705 -8.925 -20.580 1.00 0.00 C ATOM 155 C PHE A 12 -7.602 -9.175 -22.092 1.00 0.00 C ATOM 156 O PHE A 12 -7.512 -10.316 -22.554 1.00 0.00 O ATOM 157 CB PHE A 12 -7.971 -10.157 -19.701 1.00 0.00 C ATOM 158 CG PHE A 12 -7.449 -10.119 -18.264 1.00 0.00 C ATOM 159 CD1 PHE A 12 -7.020 -8.919 -17.654 1.00 0.00 C ATOM 160 CD2 PHE A 12 -7.401 -11.318 -17.523 1.00 0.00 C ATOM 161 CE1 PHE A 12 -6.513 -8.926 -16.344 1.00 0.00 C ATOM 162 CE2 PHE A 12 -6.897 -11.325 -16.210 1.00 0.00 C ATOM 163 CZ PHE A 12 -6.446 -10.130 -15.622 1.00 0.00 C ATOM 0 H PHE A 12 -9.684 -8.416 -20.198 1.00 0.00 H new ATOM 0 HA PHE A 12 -6.712 -8.556 -20.326 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -9.048 -10.319 -19.664 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -7.535 -11.025 -20.196 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -7.082 -7.989 -18.199 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -7.754 -12.237 -17.967 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -6.174 -8.006 -15.891 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.856 -12.249 -15.653 1.00 0.00 H new ATOM 0 HZ PHE A 12 -6.049 -10.137 -14.618 1.00 0.00 H new ATOM 172 N GLY A 13 -7.572 -8.088 -22.858 1.00 0.00 N ATOM 173 CA GLY A 13 -7.323 -8.062 -24.298 1.00 0.00 C ATOM 174 C GLY A 13 -7.380 -6.631 -24.841 1.00 0.00 C ATOM 175 O GLY A 13 -8.160 -5.807 -24.349 1.00 0.00 O ATOM 0 H GLY A 13 -7.728 -7.156 -22.474 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -6.346 -8.496 -24.509 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -8.063 -8.678 -24.809 1.00 0.00 H new ATOM 179 N LYS A 14 -6.538 -6.312 -25.836 1.00 0.00 N ATOM 180 CA LYS A 14 -6.526 -4.998 -26.506 1.00 0.00 C ATOM 181 C LYS A 14 -7.909 -4.657 -27.078 1.00 0.00 C ATOM 182 O LYS A 14 -8.561 -5.521 -27.669 1.00 0.00 O ATOM 183 CB LYS A 14 -5.441 -4.960 -27.598 1.00 0.00 C ATOM 184 CG LYS A 14 -4.028 -4.822 -27.003 1.00 0.00 C ATOM 185 CD LYS A 14 -2.981 -4.687 -28.118 1.00 0.00 C ATOM 186 CE LYS A 14 -1.564 -4.574 -27.546 1.00 0.00 C ATOM 187 NZ LYS A 14 -0.614 -4.088 -28.579 1.00 0.00 N ATOM 0 H LYS A 14 -5.841 -6.961 -26.202 1.00 0.00 H new ATOM 0 HA LYS A 14 -6.284 -4.237 -25.764 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -5.496 -5.870 -28.195 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -5.634 -4.125 -28.272 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -3.986 -3.950 -26.350 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -3.801 -5.692 -26.387 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -3.040 -5.551 -28.780 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -3.202 -3.807 -28.722 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -1.564 -3.892 -26.696 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -1.238 -5.546 -27.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 0.361 -4.257 -28.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -0.780 -4.597 -29.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -0.757 -3.069 -28.730 1.00 0.00 H new ATOM 197 N ASN A 15 -8.342 -3.406 -26.913 1.00 0.00 N ATOM 198 CA ASN A 15 -9.656 -2.895 -27.342 1.00 0.00 C ATOM 199 C ASN A 15 -10.841 -3.400 -26.478 1.00 0.00 C ATOM 200 O ASN A 15 -11.904 -3.744 -27.007 1.00 0.00 O ATOM 201 CB ASN A 15 -9.811 -3.072 -28.871 1.00 0.00 C ATOM 202 CG ASN A 15 -10.601 -1.945 -29.519 1.00 0.00 C ATOM 203 OD1 ASN A 15 -11.811 -1.825 -29.398 1.00 0.00 O ATOM 204 ND2 ASN A 15 -9.935 -1.063 -30.229 1.00 0.00 N ATOM 0 H ASN A 15 -7.771 -2.691 -26.462 1.00 0.00 H new ATOM 0 HA ASN A 15 -9.693 -1.823 -27.151 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -8.823 -3.126 -29.328 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -10.308 -4.021 -29.074 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -10.428 -0.288 -30.672 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -8.925 -1.153 -30.337 1.00 0.00 H new ATOM 210 N CYS A 16 -10.646 -3.472 -25.155 1.00 0.00 N ATOM 211 CA CYS A 16 -11.582 -4.028 -24.161 1.00 0.00 C ATOM 212 C CYS A 16 -12.178 -5.410 -24.538 1.00 0.00 C ATOM 213 O CYS A 16 -13.402 -5.595 -24.595 1.00 0.00 O ATOM 214 CB CYS A 16 -12.566 -2.951 -23.629 1.00 0.00 C ATOM 215 SG CYS A 16 -13.637 -2.158 -24.882 1.00 0.00 S ATOM 0 H CYS A 16 -9.788 -3.127 -24.724 1.00 0.00 H new ATOM 0 HA CYS A 16 -10.997 -4.303 -23.283 1.00 0.00 H new ATOM 0 HB2 CYS A 16 -13.203 -3.410 -22.873 1.00 0.00 H new ATOM 0 HB3 CYS A 16 -11.988 -2.174 -23.129 1.00 0.00 H new ATOM 0 HG CYS A 16 -13.344 -2.622 -26.060 1.00 0.00 H new ATOM 220 N THR A 17 -11.307 -6.395 -24.779 1.00 0.00 N ATOM 221 CA THR A 17 -11.659 -7.764 -25.210 1.00 0.00 C ATOM 222 C THR A 17 -11.100 -8.836 -24.257 1.00 0.00 C ATOM 223 O THR A 17 -10.539 -8.520 -23.203 1.00 0.00 O ATOM 224 CB THR A 17 -11.171 -8.041 -26.648 1.00 0.00 C ATOM 225 OG1 THR A 17 -9.774 -7.882 -26.709 1.00 0.00 O ATOM 226 CG2 THR A 17 -11.830 -7.163 -27.709 1.00 0.00 C ATOM 0 H THR A 17 -10.301 -6.263 -24.678 1.00 0.00 H new ATOM 0 HA THR A 17 -12.747 -7.824 -25.185 1.00 0.00 H new ATOM 0 HB THR A 17 -11.461 -9.067 -26.877 1.00 0.00 H new ATOM 0 HG1 THR A 17 -9.561 -6.997 -27.071 1.00 0.00 H new ATOM 0 HG21 THR A 17 -11.433 -7.420 -28.691 1.00 0.00 H new ATOM 0 HG22 THR A 17 -12.908 -7.327 -27.699 1.00 0.00 H new ATOM 0 HG23 THR A 17 -11.620 -6.115 -27.495 1.00 0.00 H new ATOM 234 N GLY A 18 -11.270 -10.114 -24.614 1.00 0.00 N ATOM 235 CA GLY A 18 -10.730 -11.265 -23.890 1.00 0.00 C ATOM 236 C GLY A 18 -11.555 -11.624 -22.654 1.00 0.00 C ATOM 237 O GLY A 18 -12.686 -12.093 -22.777 1.00 0.00 O ATOM 0 H GLY A 18 -11.804 -10.382 -25.441 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.692 -12.125 -24.559 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.705 -11.051 -23.588 1.00 0.00 H new ATOM 241 N GLU A 19 -10.997 -11.382 -21.470 1.00 0.00 N ATOM 242 CA GLU A 19 -11.707 -11.522 -20.191 1.00 0.00 C ATOM 243 C GLU A 19 -12.019 -10.141 -19.582 1.00 0.00 C ATOM 244 O GLU A 19 -11.415 -9.129 -19.954 1.00 0.00 O ATOM 245 CB GLU A 19 -10.871 -12.391 -19.227 1.00 0.00 C ATOM 246 CG GLU A 19 -11.691 -13.223 -18.235 1.00 0.00 C ATOM 247 CD GLU A 19 -12.546 -14.296 -18.940 1.00 0.00 C ATOM 248 OE1 GLU A 19 -11.992 -15.336 -19.371 1.00 0.00 O ATOM 249 OE2 GLU A 19 -13.781 -14.105 -19.059 1.00 0.00 O ATOM 0 H GLU A 19 -10.029 -11.080 -21.365 1.00 0.00 H new ATOM 0 HA GLU A 19 -12.661 -12.019 -20.364 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.247 -13.064 -19.815 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.198 -11.742 -18.666 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -11.019 -13.705 -17.525 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.341 -12.563 -17.660 1.00 0.00 H new ATOM 254 N SER A 20 -12.934 -10.104 -18.619 1.00 0.00 N ATOM 255 CA SER A 20 -13.345 -8.879 -17.926 1.00 0.00 C ATOM 256 C SER A 20 -13.317 -9.060 -16.407 1.00 0.00 C ATOM 257 O SER A 20 -13.607 -10.136 -15.875 1.00 0.00 O ATOM 258 CB SER A 20 -14.730 -8.431 -18.405 1.00 0.00 C ATOM 259 OG SER A 20 -15.710 -9.448 -18.229 1.00 0.00 O ATOM 0 H SER A 20 -13.422 -10.937 -18.289 1.00 0.00 H new ATOM 0 HA SER A 20 -12.628 -8.096 -18.172 1.00 0.00 H new ATOM 0 HB2 SER A 20 -15.032 -7.538 -17.857 1.00 0.00 H new ATOM 0 HB3 SER A 20 -14.678 -8.156 -19.459 1.00 0.00 H new ATOM 0 HG SER A 20 -16.579 -9.123 -18.545 1.00 0.00 H new ATOM 264 N PHE A 21 -12.943 -7.992 -15.707 1.00 0.00 N ATOM 265 CA PHE A 21 -12.715 -7.968 -14.260 1.00 0.00 C ATOM 266 C PHE A 21 -13.224 -6.648 -13.669 1.00 0.00 C ATOM 267 O PHE A 21 -13.191 -5.614 -14.337 1.00 0.00 O ATOM 268 CB PHE A 21 -11.209 -8.134 -13.987 1.00 0.00 C ATOM 269 CG PHE A 21 -10.744 -9.559 -13.756 1.00 0.00 C ATOM 270 CD1 PHE A 21 -10.412 -10.386 -14.848 1.00 0.00 C ATOM 271 CD2 PHE A 21 -10.603 -10.047 -12.441 1.00 0.00 C ATOM 272 CE1 PHE A 21 -9.961 -11.700 -14.627 1.00 0.00 C ATOM 273 CE2 PHE A 21 -10.145 -11.358 -12.219 1.00 0.00 C ATOM 274 CZ PHE A 21 -9.826 -12.184 -13.313 1.00 0.00 C ATOM 0 H PHE A 21 -12.784 -7.085 -16.146 1.00 0.00 H new ATOM 0 HA PHE A 21 -13.260 -8.786 -13.788 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -10.656 -7.722 -14.831 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -10.947 -7.538 -13.113 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -10.504 -10.010 -15.856 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -10.847 -9.412 -11.602 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -9.719 -12.337 -15.465 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -10.038 -11.730 -11.211 1.00 0.00 H new ATOM 0 HZ PHE A 21 -9.477 -13.192 -13.143 1.00 0.00 H new ATOM 283 N GLU A 22 -13.644 -6.657 -12.407 1.00 0.00 N ATOM 284 CA GLU A 22 -14.205 -5.482 -11.719 1.00 0.00 C ATOM 285 C GLU A 22 -13.469 -5.189 -10.408 1.00 0.00 C ATOM 286 O GLU A 22 -13.011 -6.103 -9.717 1.00 0.00 O ATOM 287 CB GLU A 22 -15.694 -5.708 -11.415 1.00 0.00 C ATOM 288 CG GLU A 22 -16.589 -5.503 -12.640 1.00 0.00 C ATOM 289 CD GLU A 22 -18.064 -5.767 -12.277 1.00 0.00 C ATOM 290 OE1 GLU A 22 -18.714 -4.860 -11.703 1.00 0.00 O ATOM 291 OE2 GLU A 22 -18.581 -6.872 -12.567 1.00 0.00 O ATOM 0 H GLU A 22 -13.607 -7.489 -11.819 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.083 -4.627 -12.384 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -15.833 -6.720 -11.035 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -16.006 -5.025 -10.625 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -16.476 -4.486 -13.015 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -16.279 -6.174 -13.441 1.00 0.00 H new ATOM 296 N TYR A 23 -13.390 -3.904 -10.055 1.00 0.00 N ATOM 297 CA TYR A 23 -12.583 -3.409 -8.943 1.00 0.00 C ATOM 298 C TYR A 23 -13.300 -2.298 -8.177 1.00 0.00 C ATOM 299 O TYR A 23 -13.902 -1.389 -8.755 1.00 0.00 O ATOM 300 CB TYR A 23 -11.252 -2.885 -9.490 1.00 0.00 C ATOM 301 CG TYR A 23 -10.204 -3.956 -9.654 1.00 0.00 C ATOM 302 CD1 TYR A 23 -9.384 -4.273 -8.557 1.00 0.00 C ATOM 303 CD2 TYR A 23 -10.090 -4.661 -10.868 1.00 0.00 C ATOM 304 CE1 TYR A 23 -8.439 -5.308 -8.673 1.00 0.00 C ATOM 305 CE2 TYR A 23 -9.146 -5.697 -10.987 1.00 0.00 C ATOM 306 CZ TYR A 23 -8.306 -6.000 -9.896 1.00 0.00 C ATOM 307 OH TYR A 23 -7.386 -6.990 -10.007 1.00 0.00 O ATOM 0 H TYR A 23 -13.896 -3.166 -10.545 1.00 0.00 H new ATOM 0 HA TYR A 23 -12.411 -4.231 -8.248 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -11.427 -2.409 -10.455 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -10.871 -2.115 -8.819 1.00 0.00 H new ATOM 0 HD1 TYR A 23 -9.479 -3.725 -7.631 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -10.725 -4.407 -11.704 1.00 0.00 H new ATOM 0 HE1 TYR A 23 -7.818 -5.572 -7.830 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -9.065 -6.256 -11.907 1.00 0.00 H new ATOM 0 HH TYR A 23 -7.420 -7.368 -10.911 1.00 0.00 H new ATOM 316 N ASN A 24 -13.204 -2.378 -6.854 1.00 0.00 N ATOM 317 CA ASN A 24 -13.713 -1.378 -5.921 1.00 0.00 C ATOM 318 C ASN A 24 -12.726 -0.196 -5.841 1.00 0.00 C ATOM 319 O ASN A 24 -11.515 -0.386 -5.991 1.00 0.00 O ATOM 320 CB ASN A 24 -13.906 -2.036 -4.537 1.00 0.00 C ATOM 321 CG ASN A 24 -14.457 -3.457 -4.613 1.00 0.00 C ATOM 322 OD1 ASN A 24 -13.716 -4.428 -4.679 1.00 0.00 O ATOM 323 ND2 ASN A 24 -15.758 -3.630 -4.653 1.00 0.00 N ATOM 0 H ASN A 24 -12.755 -3.166 -6.386 1.00 0.00 H new ATOM 0 HA ASN A 24 -14.674 -0.995 -6.264 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -12.950 -2.053 -4.014 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -14.583 -1.423 -3.943 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -16.145 -4.570 -4.739 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -16.381 -2.825 -4.598 1.00 0.00 H new ATOM 329 N LYS A 25 -13.214 1.017 -5.555 1.00 0.00 N ATOM 330 CA LYS A 25 -12.333 2.130 -5.166 1.00 0.00 C ATOM 331 C LYS A 25 -11.611 1.830 -3.836 1.00 0.00 C ATOM 332 O LYS A 25 -12.155 1.133 -2.980 1.00 0.00 O ATOM 333 CB LYS A 25 -13.124 3.451 -5.149 1.00 0.00 C ATOM 334 CG LYS A 25 -14.146 3.603 -4.008 1.00 0.00 C ATOM 335 CD LYS A 25 -14.693 5.037 -3.857 1.00 0.00 C ATOM 336 CE LYS A 25 -16.012 5.298 -4.591 1.00 0.00 C ATOM 337 NZ LYS A 25 -16.573 6.628 -4.221 1.00 0.00 N ATOM 0 H LYS A 25 -14.206 1.254 -5.584 1.00 0.00 H new ATOM 0 HA LYS A 25 -11.545 2.243 -5.911 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.415 4.277 -5.089 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -13.650 3.550 -6.099 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -14.979 2.922 -4.184 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.679 3.300 -3.071 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -14.835 5.248 -2.797 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -13.943 5.738 -4.224 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -15.848 5.255 -5.668 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -16.730 4.515 -4.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -17.466 6.782 -4.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -16.750 6.657 -3.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -15.895 7.374 -4.477 1.00 0.00 H new ATOM 347 N GLY A 26 -10.406 2.376 -3.647 1.00 0.00 N ATOM 348 CA GLY A 26 -9.638 2.202 -2.402 1.00 0.00 C ATOM 349 C GLY A 26 -9.198 0.752 -2.140 1.00 0.00 C ATOM 350 O GLY A 26 -9.430 0.222 -1.054 1.00 0.00 O ATOM 0 H GLY A 26 -9.934 2.949 -4.346 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -8.754 2.839 -2.440 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.242 2.545 -1.563 1.00 0.00 H new ATOM 354 N GLU A 27 -8.584 0.111 -3.134 1.00 0.00 N ATOM 355 CA GLU A 27 -8.087 -1.273 -3.072 1.00 0.00 C ATOM 356 C GLU A 27 -6.698 -1.386 -3.717 1.00 0.00 C ATOM 357 O GLU A 27 -6.446 -0.798 -4.769 1.00 0.00 O ATOM 358 CB GLU A 27 -9.068 -2.222 -3.796 1.00 0.00 C ATOM 359 CG GLU A 27 -10.099 -2.885 -2.873 1.00 0.00 C ATOM 360 CD GLU A 27 -9.469 -4.037 -2.062 1.00 0.00 C ATOM 361 OE1 GLU A 27 -8.784 -3.769 -1.046 1.00 0.00 O ATOM 362 OE2 GLU A 27 -9.649 -5.218 -2.443 1.00 0.00 O ATOM 0 H GLU A 27 -8.411 0.551 -4.037 1.00 0.00 H new ATOM 0 HA GLU A 27 -8.010 -1.558 -2.023 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -9.595 -1.661 -4.568 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.496 -3.000 -4.302 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -10.511 -2.141 -2.191 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -10.929 -3.267 -3.467 1.00 0.00 H new ATOM 367 N THR A 28 -5.817 -2.193 -3.126 1.00 0.00 N ATOM 368 CA THR A 28 -4.459 -2.450 -3.639 1.00 0.00 C ATOM 369 C THR A 28 -4.262 -3.948 -3.834 1.00 0.00 C ATOM 370 O THR A 28 -4.563 -4.751 -2.947 1.00 0.00 O ATOM 371 CB THR A 28 -3.383 -1.860 -2.716 1.00 0.00 C ATOM 372 OG1 THR A 28 -3.625 -0.470 -2.629 1.00 0.00 O ATOM 373 CG2 THR A 28 -1.966 -2.042 -3.275 1.00 0.00 C ATOM 0 H THR A 28 -6.024 -2.697 -2.264 1.00 0.00 H new ATOM 0 HA THR A 28 -4.352 -1.952 -4.602 1.00 0.00 H new ATOM 0 HB THR A 28 -3.438 -2.371 -1.755 1.00 0.00 H new ATOM 0 HG1 THR A 28 -4.288 -0.211 -3.302 1.00 0.00 H new ATOM 0 HG21 THR A 28 -1.244 -1.607 -2.584 1.00 0.00 H new ATOM 0 HG22 THR A 28 -1.757 -3.105 -3.398 1.00 0.00 H new ATOM 0 HG23 THR A 28 -1.889 -1.543 -4.241 1.00 0.00 H new ATOM 381 N VAL A 29 -3.767 -4.322 -5.012 1.00 0.00 N ATOM 382 CA VAL A 29 -3.584 -5.708 -5.450 1.00 0.00 C ATOM 383 C VAL A 29 -2.186 -5.868 -6.046 1.00 0.00 C ATOM 384 O VAL A 29 -1.831 -5.237 -7.044 1.00 0.00 O ATOM 385 CB VAL A 29 -4.669 -6.152 -6.457 1.00 0.00 C ATOM 386 CG1 VAL A 29 -5.959 -6.559 -5.738 1.00 0.00 C ATOM 387 CG2 VAL A 29 -5.014 -5.085 -7.505 1.00 0.00 C ATOM 0 H VAL A 29 -3.471 -3.645 -5.715 1.00 0.00 H new ATOM 0 HA VAL A 29 -3.687 -6.357 -4.580 1.00 0.00 H new ATOM 0 HB VAL A 29 -4.235 -7.005 -6.978 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.703 -6.866 -6.472 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -5.752 -7.388 -5.062 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -6.340 -5.712 -5.168 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.782 -5.469 -8.176 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -5.384 -4.190 -7.005 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.121 -4.837 -8.079 1.00 0.00 H new ATOM 397 N ARG A 30 -1.366 -6.710 -5.417 1.00 0.00 N ATOM 398 CA ARG A 30 0.028 -6.933 -5.814 1.00 0.00 C ATOM 399 C ARG A 30 0.190 -8.382 -6.243 1.00 0.00 C ATOM 400 O ARG A 30 0.265 -9.288 -5.413 1.00 0.00 O ATOM 401 CB ARG A 30 0.965 -6.491 -4.678 1.00 0.00 C ATOM 402 CG ARG A 30 2.425 -6.296 -5.125 1.00 0.00 C ATOM 403 CD ARG A 30 3.226 -7.588 -5.344 1.00 0.00 C ATOM 404 NE ARG A 30 4.416 -7.635 -4.479 1.00 0.00 N ATOM 405 CZ ARG A 30 4.487 -8.070 -3.237 1.00 0.00 C ATOM 406 NH1 ARG A 30 3.462 -8.556 -2.593 1.00 0.00 N ATOM 407 NH2 ARG A 30 5.627 -7.995 -2.623 1.00 0.00 N ATOM 0 H ARG A 30 -1.652 -7.263 -4.609 1.00 0.00 H new ATOM 0 HA ARG A 30 0.306 -6.325 -6.675 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.595 -5.557 -4.256 1.00 0.00 H new ATOM 0 HB3 ARG A 30 0.934 -7.235 -3.882 1.00 0.00 H new ATOM 0 HG2 ARG A 30 2.430 -5.724 -6.053 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.939 -5.693 -4.376 1.00 0.00 H new ATOM 0 HD2 ARG A 30 2.591 -8.450 -5.140 1.00 0.00 H new ATOM 0 HD3 ARG A 30 3.530 -7.657 -6.388 1.00 0.00 H new ATOM 0 HE ARG A 30 5.285 -7.292 -4.888 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.552 -8.612 -3.051 1.00 0.00 H new ATOM 0 HH12 ARG A 30 3.570 -8.880 -1.632 1.00 0.00 H new ATOM 0 HH21 ARG A 30 6.440 -7.607 -3.102 1.00 0.00 H new ATOM 0 HH22 ARG A 30 5.711 -8.324 -1.661 1.00 0.00 H new ATOM 418 N PHE A 31 0.196 -8.586 -7.552 1.00 0.00 N ATOM 419 CA PHE A 31 0.418 -9.890 -8.158 1.00 0.00 C ATOM 420 C PHE A 31 1.915 -10.225 -8.193 1.00 0.00 C ATOM 421 O PHE A 31 2.773 -9.346 -8.085 1.00 0.00 O ATOM 422 CB PHE A 31 -0.176 -9.877 -9.570 1.00 0.00 C ATOM 423 CG PHE A 31 -1.638 -9.468 -9.620 1.00 0.00 C ATOM 424 CD1 PHE A 31 -2.632 -10.402 -9.271 1.00 0.00 C ATOM 425 CD2 PHE A 31 -2.004 -8.152 -9.975 1.00 0.00 C ATOM 426 CE1 PHE A 31 -3.985 -10.026 -9.272 1.00 0.00 C ATOM 427 CE2 PHE A 31 -3.358 -7.774 -9.973 1.00 0.00 C ATOM 428 CZ PHE A 31 -4.344 -8.713 -9.620 1.00 0.00 C ATOM 0 H PHE A 31 0.045 -7.841 -8.232 1.00 0.00 H new ATOM 0 HA PHE A 31 -0.072 -10.662 -7.564 1.00 0.00 H new ATOM 0 HB2 PHE A 31 0.403 -9.194 -10.191 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.072 -10.870 -10.006 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -2.353 -11.410 -9.002 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.244 -7.435 -10.248 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -4.747 -10.744 -9.006 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -3.640 -6.767 -10.241 1.00 0.00 H new ATOM 0 HZ PHE A 31 -5.384 -8.423 -9.616 1.00 0.00 H new ATOM 437 N ASN A 32 2.239 -11.500 -8.380 1.00 0.00 N ATOM 438 CA ASN A 32 3.617 -11.962 -8.557 1.00 0.00 C ATOM 439 C ASN A 32 3.858 -12.344 -10.027 1.00 0.00 C ATOM 440 O ASN A 32 2.940 -12.785 -10.723 1.00 0.00 O ATOM 441 CB ASN A 32 3.870 -13.141 -7.599 1.00 0.00 C ATOM 442 CG ASN A 32 4.065 -12.702 -6.155 1.00 0.00 C ATOM 443 OD1 ASN A 32 5.181 -12.579 -5.665 1.00 0.00 O ATOM 444 ND2 ASN A 32 3.002 -12.454 -5.422 1.00 0.00 N ATOM 0 H ASN A 32 1.549 -12.251 -8.414 1.00 0.00 H new ATOM 0 HA ASN A 32 4.323 -11.167 -8.315 1.00 0.00 H new ATOM 0 HB2 ASN A 32 3.029 -13.832 -7.652 1.00 0.00 H new ATOM 0 HB3 ASN A 32 4.753 -13.687 -7.929 1.00 0.00 H new ATOM 0 HD21 ASN A 32 3.109 -12.161 -4.451 1.00 0.00 H new ATOM 0 HD22 ASN A 32 2.070 -12.555 -5.824 1.00 0.00 H new ATOM 450 N ASN A 33 5.105 -12.235 -10.487 1.00 0.00 N ATOM 451 CA ASN A 33 5.513 -12.692 -11.826 1.00 0.00 C ATOM 452 C ASN A 33 5.319 -14.215 -12.035 1.00 0.00 C ATOM 453 O ASN A 33 5.288 -14.676 -13.178 1.00 0.00 O ATOM 454 CB ASN A 33 6.971 -12.262 -12.090 1.00 0.00 C ATOM 455 CG ASN A 33 7.093 -10.850 -12.651 1.00 0.00 C ATOM 456 OD1 ASN A 33 6.278 -9.970 -12.410 1.00 0.00 O ATOM 457 ND2 ASN A 33 8.115 -10.591 -13.438 1.00 0.00 N ATOM 0 H ASN A 33 5.866 -11.827 -9.944 1.00 0.00 H new ATOM 0 HA ASN A 33 4.857 -12.216 -12.555 1.00 0.00 H new ATOM 0 HB2 ASN A 33 7.535 -12.325 -11.159 1.00 0.00 H new ATOM 0 HB3 ASN A 33 7.428 -12.963 -12.788 1.00 0.00 H new ATOM 0 HD21 ASN A 33 8.224 -9.661 -13.843 1.00 0.00 H new ATOM 0 HD22 ASN A 33 8.798 -11.320 -13.643 1.00 0.00 H new ATOM 463 N GLY A 34 5.160 -14.990 -10.954 1.00 0.00 N ATOM 464 CA GLY A 34 4.831 -16.420 -11.002 1.00 0.00 C ATOM 465 C GLY A 34 3.424 -16.728 -11.539 1.00 0.00 C ATOM 466 O GLY A 34 3.232 -17.735 -12.221 1.00 0.00 O ATOM 0 H GLY A 34 5.258 -14.633 -10.004 1.00 0.00 H new ATOM 0 HA2 GLY A 34 5.565 -16.929 -11.627 1.00 0.00 H new ATOM 0 HA3 GLY A 34 4.923 -16.836 -9.999 1.00 0.00 H new ATOM 470 N ASP A 35 2.444 -15.862 -11.273 1.00 0.00 N ATOM 471 CA ASP A 35 1.086 -15.983 -11.815 1.00 0.00 C ATOM 472 C ASP A 35 1.019 -15.350 -13.216 1.00 0.00 C ATOM 473 O ASP A 35 1.024 -14.125 -13.343 1.00 0.00 O ATOM 474 CB ASP A 35 0.083 -15.287 -10.880 1.00 0.00 C ATOM 475 CG ASP A 35 0.000 -15.942 -9.490 1.00 0.00 C ATOM 476 OD1 ASP A 35 -0.624 -17.021 -9.365 1.00 0.00 O ATOM 477 OD2 ASP A 35 0.541 -15.366 -8.516 1.00 0.00 O ATOM 0 H ASP A 35 2.570 -15.049 -10.670 1.00 0.00 H new ATOM 0 HA ASP A 35 0.829 -17.040 -11.890 1.00 0.00 H new ATOM 0 HB2 ASP A 35 0.367 -14.241 -10.766 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -0.905 -15.301 -11.341 1.00 0.00 H new ATOM 481 N LYS A 36 0.902 -16.155 -14.282 1.00 0.00 N ATOM 482 CA LYS A 36 0.741 -15.626 -15.658 1.00 0.00 C ATOM 483 C LYS A 36 -0.492 -14.718 -15.806 1.00 0.00 C ATOM 484 O LYS A 36 -0.529 -13.853 -16.679 1.00 0.00 O ATOM 485 CB LYS A 36 0.690 -16.726 -16.739 1.00 0.00 C ATOM 486 CG LYS A 36 1.647 -17.923 -16.597 1.00 0.00 C ATOM 487 CD LYS A 36 1.106 -19.038 -15.680 1.00 0.00 C ATOM 488 CE LYS A 36 1.461 -20.415 -16.251 1.00 0.00 C ATOM 489 NZ LYS A 36 1.167 -21.505 -15.284 1.00 0.00 N ATOM 0 H LYS A 36 0.915 -17.173 -14.225 1.00 0.00 H new ATOM 0 HA LYS A 36 1.640 -15.032 -15.820 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.328 -17.114 -16.773 1.00 0.00 H new ATOM 0 HB3 LYS A 36 0.884 -16.256 -17.703 1.00 0.00 H new ATOM 0 HG2 LYS A 36 1.844 -18.340 -17.585 1.00 0.00 H new ATOM 0 HG3 LYS A 36 2.601 -17.571 -16.204 1.00 0.00 H new ATOM 0 HD2 LYS A 36 1.527 -18.932 -14.680 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.024 -18.945 -15.582 1.00 0.00 H new ATOM 0 HE2 LYS A 36 0.900 -20.583 -17.170 1.00 0.00 H new ATOM 0 HE3 LYS A 36 2.518 -20.438 -16.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 1.420 -22.421 -15.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 1.721 -21.358 -14.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 0.153 -21.499 -15.052 1.00 0.00 H new ATOM 499 N TRP A 37 -1.477 -14.882 -14.920 1.00 0.00 N ATOM 500 CA TRP A 37 -2.700 -14.076 -14.837 1.00 0.00 C ATOM 501 C TRP A 37 -2.399 -12.581 -14.582 1.00 0.00 C ATOM 502 O TRP A 37 -3.198 -11.720 -14.942 1.00 0.00 O ATOM 503 CB TRP A 37 -3.620 -14.632 -13.739 1.00 0.00 C ATOM 504 CG TRP A 37 -3.778 -16.131 -13.626 1.00 0.00 C ATOM 505 CD1 TRP A 37 -3.462 -17.072 -14.554 1.00 0.00 C ATOM 506 CD2 TRP A 37 -4.311 -16.878 -12.484 1.00 0.00 C ATOM 507 NE1 TRP A 37 -3.687 -18.330 -14.036 1.00 0.00 N ATOM 508 CE2 TRP A 37 -4.215 -18.273 -12.764 1.00 0.00 C ATOM 509 CE3 TRP A 37 -4.875 -16.508 -11.247 1.00 0.00 C ATOM 510 CZ2 TRP A 37 -4.623 -19.255 -11.852 1.00 0.00 C ATOM 511 CZ3 TRP A 37 -5.309 -17.484 -10.325 1.00 0.00 C ATOM 512 CH2 TRP A 37 -5.173 -18.852 -10.622 1.00 0.00 C ATOM 0 H TRP A 37 -1.444 -15.612 -14.209 1.00 0.00 H new ATOM 0 HA TRP A 37 -3.204 -14.141 -15.802 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -3.254 -14.263 -12.781 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -4.611 -14.204 -13.888 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -3.091 -16.866 -15.547 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -3.487 -19.198 -14.534 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -4.977 -15.461 -11.001 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -4.517 -20.303 -12.089 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -5.748 -17.179 -9.386 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -5.491 -19.594 -9.905 1.00 0.00 H new ATOM 522 N ASN A 38 -1.227 -12.269 -14.018 1.00 0.00 N ATOM 523 CA ASN A 38 -0.685 -10.912 -13.931 1.00 0.00 C ATOM 524 C ASN A 38 -0.346 -10.324 -15.316 1.00 0.00 C ATOM 525 O ASN A 38 -0.871 -9.283 -15.702 1.00 0.00 O ATOM 526 CB ASN A 38 0.573 -10.981 -13.058 1.00 0.00 C ATOM 527 CG ASN A 38 1.291 -9.651 -12.945 1.00 0.00 C ATOM 528 OD1 ASN A 38 0.689 -8.592 -12.839 1.00 0.00 O ATOM 529 ND2 ASN A 38 2.602 -9.675 -13.011 1.00 0.00 N ATOM 0 H ASN A 38 -0.616 -12.971 -13.600 1.00 0.00 H new ATOM 0 HA ASN A 38 -1.435 -10.251 -13.497 1.00 0.00 H new ATOM 0 HB2 ASN A 38 0.298 -11.325 -12.061 1.00 0.00 H new ATOM 0 HB3 ASN A 38 1.256 -11.722 -13.473 1.00 0.00 H new ATOM 0 HD21 ASN A 38 3.131 -8.803 -12.974 1.00 0.00 H new ATOM 0 HD22 ASN A 38 3.092 -10.565 -13.099 1.00 0.00 H new ATOM 535 N ASP A 39 0.494 -11.020 -16.086 1.00 0.00 N ATOM 536 CA ASP A 39 0.866 -10.639 -17.458 1.00 0.00 C ATOM 537 C ASP A 39 -0.322 -10.640 -18.445 1.00 0.00 C ATOM 538 O ASP A 39 -0.231 -10.055 -19.526 1.00 0.00 O ATOM 539 CB ASP A 39 1.963 -11.583 -17.972 1.00 0.00 C ATOM 540 CG ASP A 39 3.370 -11.150 -17.531 1.00 0.00 C ATOM 541 OD1 ASP A 39 3.801 -10.032 -17.904 1.00 0.00 O ATOM 542 OD2 ASP A 39 4.061 -11.940 -16.844 1.00 0.00 O ATOM 0 H ASP A 39 0.944 -11.879 -15.772 1.00 0.00 H new ATOM 0 HA ASP A 39 1.228 -9.612 -17.409 1.00 0.00 H new ATOM 0 HB2 ASP A 39 1.767 -12.592 -17.610 1.00 0.00 H new ATOM 0 HB3 ASP A 39 1.923 -11.621 -19.061 1.00 0.00 H new ATOM 546 N LYS A 40 -1.441 -11.273 -18.075 1.00 0.00 N ATOM 547 CA LYS A 40 -2.714 -11.268 -18.815 1.00 0.00 C ATOM 548 C LYS A 40 -3.333 -9.863 -18.975 1.00 0.00 C ATOM 549 O LYS A 40 -4.070 -9.631 -19.939 1.00 0.00 O ATOM 550 CB LYS A 40 -3.671 -12.269 -18.131 1.00 0.00 C ATOM 551 CG LYS A 40 -4.426 -13.259 -19.038 1.00 0.00 C ATOM 552 CD LYS A 40 -5.260 -12.600 -20.136 1.00 0.00 C ATOM 553 CE LYS A 40 -4.492 -12.502 -21.456 1.00 0.00 C ATOM 554 NZ LYS A 40 -4.864 -11.272 -22.192 1.00 0.00 N ATOM 0 H LYS A 40 -1.489 -11.825 -17.219 1.00 0.00 H new ATOM 0 HA LYS A 40 -2.524 -11.583 -19.841 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -3.094 -12.846 -17.408 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -4.409 -11.698 -17.567 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -3.704 -13.931 -19.501 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.081 -13.872 -18.419 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -6.175 -13.173 -20.290 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -5.559 -11.602 -19.815 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -3.420 -12.503 -21.259 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -4.704 -13.377 -22.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -4.410 -11.276 -23.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -5.897 -11.236 -22.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -4.547 -10.438 -21.657 1.00 0.00 H new ATOM 564 N PHE A 41 -2.984 -8.923 -18.092 1.00 0.00 N ATOM 565 CA PHE A 41 -3.243 -7.488 -18.244 1.00 0.00 C ATOM 566 C PHE A 41 -2.869 -6.991 -19.654 1.00 0.00 C ATOM 567 O PHE A 41 -1.763 -7.231 -20.138 1.00 0.00 O ATOM 568 CB PHE A 41 -2.453 -6.733 -17.166 1.00 0.00 C ATOM 569 CG PHE A 41 -2.292 -5.238 -17.389 1.00 0.00 C ATOM 570 CD1 PHE A 41 -1.186 -4.764 -18.124 1.00 0.00 C ATOM 571 CD2 PHE A 41 -3.200 -4.318 -16.830 1.00 0.00 C ATOM 572 CE1 PHE A 41 -0.983 -3.387 -18.292 1.00 0.00 C ATOM 573 CE2 PHE A 41 -2.993 -2.937 -16.997 1.00 0.00 C ATOM 574 CZ PHE A 41 -1.884 -2.470 -17.726 1.00 0.00 C ATOM 0 H PHE A 41 -2.498 -9.147 -17.224 1.00 0.00 H new ATOM 0 HA PHE A 41 -4.309 -7.300 -18.120 1.00 0.00 H new ATOM 0 HB2 PHE A 41 -2.946 -6.887 -16.206 1.00 0.00 H new ATOM 0 HB3 PHE A 41 -1.461 -7.179 -17.090 1.00 0.00 H new ATOM 0 HD1 PHE A 41 -0.491 -5.466 -18.560 1.00 0.00 H new ATOM 0 HD2 PHE A 41 -4.055 -4.673 -16.273 1.00 0.00 H new ATOM 0 HE1 PHE A 41 -0.134 -3.031 -18.857 1.00 0.00 H new ATOM 0 HE2 PHE A 41 -3.688 -2.233 -16.564 1.00 0.00 H new ATOM 0 HZ PHE A 41 -1.726 -1.409 -17.850 1.00 0.00 H new ATOM 583 N MET A 42 -3.804 -6.285 -20.296 1.00 0.00 N ATOM 584 CA MET A 42 -3.666 -5.785 -21.679 1.00 0.00 C ATOM 585 C MET A 42 -4.430 -4.476 -21.939 1.00 0.00 C ATOM 586 O MET A 42 -3.973 -3.656 -22.734 1.00 0.00 O ATOM 587 CB MET A 42 -4.178 -6.852 -22.662 1.00 0.00 C ATOM 588 CG MET A 42 -3.089 -7.801 -23.174 1.00 0.00 C ATOM 589 SD MET A 42 -1.890 -7.068 -24.328 1.00 0.00 S ATOM 590 CE MET A 42 -0.440 -6.856 -23.252 1.00 0.00 C ATOM 0 H MET A 42 -4.696 -6.037 -19.867 1.00 0.00 H new ATOM 0 HA MET A 42 -2.606 -5.577 -21.826 1.00 0.00 H new ATOM 0 HB2 MET A 42 -4.956 -7.438 -22.173 1.00 0.00 H new ATOM 0 HB3 MET A 42 -4.642 -6.354 -23.514 1.00 0.00 H new ATOM 0 HG2 MET A 42 -2.546 -8.198 -22.317 1.00 0.00 H new ATOM 0 HG3 MET A 42 -3.570 -8.646 -23.666 1.00 0.00 H new ATOM 0 HE1 MET A 42 0.469 -6.921 -23.850 1.00 0.00 H new ATOM 0 HE2 MET A 42 -0.487 -5.881 -22.767 1.00 0.00 H new ATOM 0 HE3 MET A 42 -0.432 -7.639 -22.494 1.00 0.00 H new ATOM 598 N SER A 43 -5.555 -4.282 -21.249 1.00 0.00 N ATOM 599 CA SER A 43 -6.389 -3.077 -21.258 1.00 0.00 C ATOM 600 C SER A 43 -6.992 -2.825 -19.870 1.00 0.00 C ATOM 601 O SER A 43 -7.049 -3.707 -19.008 1.00 0.00 O ATOM 602 CB SER A 43 -7.558 -3.226 -22.239 1.00 0.00 C ATOM 603 OG SER A 43 -7.141 -3.350 -23.580 1.00 0.00 O ATOM 0 H SER A 43 -5.931 -5.003 -20.633 1.00 0.00 H new ATOM 0 HA SER A 43 -5.746 -2.249 -21.555 1.00 0.00 H new ATOM 0 HB2 SER A 43 -8.145 -4.102 -21.965 1.00 0.00 H new ATOM 0 HB3 SER A 43 -8.214 -2.361 -22.147 1.00 0.00 H new ATOM 0 HG SER A 43 -7.458 -4.203 -23.944 1.00 0.00 H new ATOM 608 N CYS A 44 -7.521 -1.625 -19.666 1.00 0.00 N ATOM 609 CA CYS A 44 -8.293 -1.274 -18.472 1.00 0.00 C ATOM 610 C CYS A 44 -9.137 -0.015 -18.717 1.00 0.00 C ATOM 611 O CYS A 44 -8.994 0.675 -19.729 1.00 0.00 O ATOM 612 CB CYS A 44 -7.385 -1.156 -17.223 1.00 0.00 C ATOM 613 SG CYS A 44 -5.739 -0.480 -17.611 1.00 0.00 S ATOM 0 H CYS A 44 -7.427 -0.857 -20.330 1.00 0.00 H new ATOM 0 HA CYS A 44 -8.990 -2.086 -18.264 1.00 0.00 H new ATOM 0 HB2 CYS A 44 -7.871 -0.517 -16.485 1.00 0.00 H new ATOM 0 HB3 CYS A 44 -7.271 -2.140 -16.768 1.00 0.00 H new ATOM 0 HG CYS A 44 -5.032 -0.406 -16.522 1.00 0.00 H new ATOM 618 N LEU A 45 -10.057 0.261 -17.795 1.00 0.00 N ATOM 619 CA LEU A 45 -10.997 1.371 -17.891 1.00 0.00 C ATOM 620 C LEU A 45 -11.204 1.992 -16.504 1.00 0.00 C ATOM 621 O LEU A 45 -11.494 1.295 -15.527 1.00 0.00 O ATOM 622 CB LEU A 45 -12.310 0.868 -18.541 1.00 0.00 C ATOM 623 CG LEU A 45 -12.562 1.449 -19.952 1.00 0.00 C ATOM 624 CD1 LEU A 45 -12.899 0.362 -20.977 1.00 0.00 C ATOM 625 CD2 LEU A 45 -13.711 2.457 -19.930 1.00 0.00 C ATOM 0 H LEU A 45 -10.170 -0.292 -16.945 1.00 0.00 H new ATOM 0 HA LEU A 45 -10.605 2.162 -18.530 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -12.281 -0.220 -18.605 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -13.149 1.127 -17.895 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.634 1.938 -20.248 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -13.067 0.820 -21.951 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -12.070 -0.343 -21.046 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -13.800 -0.166 -20.664 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -13.868 2.851 -20.934 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -14.621 1.964 -19.587 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -13.464 3.275 -19.254 1.00 0.00 H new ATOM 636 N VAL A 46 -11.044 3.313 -16.433 1.00 0.00 N ATOM 637 CA VAL A 46 -11.004 4.088 -15.187 1.00 0.00 C ATOM 638 C VAL A 46 -12.041 5.208 -15.264 1.00 0.00 C ATOM 639 O VAL A 46 -12.084 5.941 -16.249 1.00 0.00 O ATOM 640 CB VAL A 46 -9.586 4.656 -14.970 1.00 0.00 C ATOM 641 CG1 VAL A 46 -9.533 5.592 -13.759 1.00 0.00 C ATOM 642 CG2 VAL A 46 -8.558 3.539 -14.742 1.00 0.00 C ATOM 0 H VAL A 46 -10.935 3.894 -17.264 1.00 0.00 H new ATOM 0 HA VAL A 46 -11.243 3.447 -14.338 1.00 0.00 H new ATOM 0 HB VAL A 46 -9.342 5.207 -15.878 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -8.519 5.973 -13.637 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -10.218 6.426 -13.914 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -9.825 5.044 -12.863 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -7.571 3.977 -14.593 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -8.836 2.963 -13.859 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -8.536 2.882 -15.612 1.00 0.00 H new ATOM 652 N GLY A 47 -12.878 5.305 -14.229 1.00 0.00 N ATOM 653 CA GLY A 47 -14.074 6.155 -14.162 1.00 0.00 C ATOM 654 C GLY A 47 -13.864 7.656 -14.395 1.00 0.00 C ATOM 655 O GLY A 47 -13.831 8.130 -15.530 1.00 0.00 O ATOM 0 H GLY A 47 -12.736 4.769 -13.373 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -14.791 5.793 -14.899 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -14.531 6.023 -13.181 1.00 0.00 H new ATOM 659 N SER A 48 -13.775 8.400 -13.294 1.00 0.00 N ATOM 660 CA SER A 48 -13.477 9.846 -13.279 1.00 0.00 C ATOM 661 C SER A 48 -13.154 10.373 -11.873 1.00 0.00 C ATOM 662 O SER A 48 -12.386 11.328 -11.726 1.00 0.00 O ATOM 663 CB SER A 48 -14.619 10.669 -13.891 1.00 0.00 C ATOM 664 OG SER A 48 -15.851 10.414 -13.237 1.00 0.00 O ATOM 0 H SER A 48 -13.910 8.012 -12.360 1.00 0.00 H new ATOM 0 HA SER A 48 -12.585 9.967 -13.893 1.00 0.00 H new ATOM 0 HB2 SER A 48 -14.382 11.731 -13.821 1.00 0.00 H new ATOM 0 HB3 SER A 48 -14.712 10.432 -14.951 1.00 0.00 H new ATOM 0 HG SER A 48 -16.558 10.954 -13.648 1.00 0.00 H new ATOM 669 N ASN A 49 -13.661 9.706 -10.831 1.00 0.00 N ATOM 670 CA ASN A 49 -13.437 10.046 -9.421 1.00 0.00 C ATOM 671 C ASN A 49 -12.663 8.925 -8.690 1.00 0.00 C ATOM 672 O ASN A 49 -12.851 8.695 -7.495 1.00 0.00 O ATOM 673 CB ASN A 49 -14.806 10.385 -8.795 1.00 0.00 C ATOM 674 CG ASN A 49 -14.715 11.205 -7.516 1.00 0.00 C ATOM 675 OD1 ASN A 49 -13.697 11.783 -7.164 1.00 0.00 O ATOM 676 ND2 ASN A 49 -15.809 11.322 -6.794 1.00 0.00 N ATOM 0 H ASN A 49 -14.258 8.888 -10.949 1.00 0.00 H new ATOM 0 HA ASN A 49 -12.796 10.922 -9.323 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -15.402 10.933 -9.525 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -15.337 9.457 -8.583 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -15.803 11.892 -5.948 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -16.663 10.843 -7.081 1.00 0.00 H new ATOM 682 N VAL A 50 -11.820 8.198 -9.431 1.00 0.00 N ATOM 683 CA VAL A 50 -11.053 7.031 -8.968 1.00 0.00 C ATOM 684 C VAL A 50 -9.685 6.990 -9.660 1.00 0.00 C ATOM 685 O VAL A 50 -9.608 6.886 -10.881 1.00 0.00 O ATOM 686 CB VAL A 50 -11.815 5.709 -9.214 1.00 0.00 C ATOM 687 CG1 VAL A 50 -12.912 5.511 -8.165 1.00 0.00 C ATOM 688 CG2 VAL A 50 -12.494 5.616 -10.592 1.00 0.00 C ATOM 0 H VAL A 50 -11.644 8.414 -10.412 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.911 7.134 -7.892 1.00 0.00 H new ATOM 0 HB VAL A 50 -11.046 4.939 -9.155 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -13.435 4.574 -8.358 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.464 5.479 -7.172 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -13.619 6.339 -8.217 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -13.006 4.658 -10.682 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -13.217 6.425 -10.697 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -11.741 5.700 -11.375 1.00 0.00 H new ATOM 698 N ARG A 51 -8.590 7.116 -8.903 1.00 0.00 N ATOM 699 CA ARG A 51 -7.225 7.002 -9.460 1.00 0.00 C ATOM 700 C ARG A 51 -6.871 5.529 -9.640 1.00 0.00 C ATOM 701 O ARG A 51 -7.312 4.685 -8.858 1.00 0.00 O ATOM 702 CB ARG A 51 -6.183 7.675 -8.542 1.00 0.00 C ATOM 703 CG ARG A 51 -4.864 8.102 -9.216 1.00 0.00 C ATOM 704 CD ARG A 51 -4.985 9.415 -9.999 1.00 0.00 C ATOM 705 NE ARG A 51 -3.657 9.888 -10.442 1.00 0.00 N ATOM 706 CZ ARG A 51 -3.364 11.056 -10.986 1.00 0.00 C ATOM 707 NH1 ARG A 51 -4.277 11.950 -11.246 1.00 0.00 N ATOM 708 NH2 ARG A 51 -2.131 11.354 -11.280 1.00 0.00 N ATOM 0 H ARG A 51 -8.616 7.297 -7.900 1.00 0.00 H new ATOM 0 HA ARG A 51 -7.207 7.512 -10.423 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -6.640 8.556 -8.092 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -5.947 6.988 -7.729 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.092 8.210 -8.454 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -4.536 7.312 -9.892 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -5.631 9.269 -10.865 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -5.456 10.174 -9.374 1.00 0.00 H new ATOM 0 HE ARG A 51 -2.879 9.240 -10.313 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -5.255 11.758 -11.029 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -4.013 12.841 -11.667 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -1.385 10.684 -11.091 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.911 12.257 -11.700 1.00 0.00 H new ATOM 719 N CYS A 52 -5.990 5.258 -10.589 1.00 0.00 N ATOM 720 CA CYS A 52 -5.408 3.945 -10.826 1.00 0.00 C ATOM 721 C CYS A 52 -3.892 4.090 -11.012 1.00 0.00 C ATOM 722 O CYS A 52 -3.421 5.006 -11.681 1.00 0.00 O ATOM 723 CB CYS A 52 -6.105 3.338 -12.050 1.00 0.00 C ATOM 724 SG CYS A 52 -7.388 2.189 -11.461 1.00 0.00 S ATOM 0 H CYS A 52 -5.649 5.968 -11.237 1.00 0.00 H new ATOM 0 HA CYS A 52 -5.558 3.274 -9.981 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -6.549 4.123 -12.663 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -5.384 2.814 -12.677 1.00 0.00 H new ATOM 0 HG CYS A 52 -6.944 0.969 -11.531 1.00 0.00 H new ATOM 729 N ASN A 53 -3.116 3.187 -10.428 1.00 0.00 N ATOM 730 CA ASN A 53 -1.660 3.271 -10.377 1.00 0.00 C ATOM 731 C ASN A 53 -1.087 1.932 -10.846 1.00 0.00 C ATOM 732 O ASN A 53 -1.347 0.913 -10.204 1.00 0.00 O ATOM 733 CB ASN A 53 -1.237 3.591 -8.926 1.00 0.00 C ATOM 734 CG ASN A 53 -1.215 5.071 -8.571 1.00 0.00 C ATOM 735 OD1 ASN A 53 -1.906 5.907 -9.133 1.00 0.00 O ATOM 736 ND2 ASN A 53 -0.398 5.447 -7.612 1.00 0.00 N ATOM 0 H ASN A 53 -3.488 2.357 -9.966 1.00 0.00 H new ATOM 0 HA ASN A 53 -1.280 4.060 -11.027 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.917 3.080 -8.245 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -0.243 3.177 -8.754 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.345 6.429 -7.343 1.00 0.00 H new ATOM 0 HD22 ASN A 53 0.183 4.756 -7.137 1.00 0.00 H new ATOM 742 N ILE A 54 -0.300 1.937 -11.927 1.00 0.00 N ATOM 743 CA ILE A 54 0.277 0.724 -12.521 1.00 0.00 C ATOM 744 C ILE A 54 1.810 0.762 -12.487 1.00 0.00 C ATOM 745 O ILE A 54 2.457 1.649 -13.045 1.00 0.00 O ATOM 746 CB ILE A 54 -0.300 0.434 -13.926 1.00 0.00 C ATOM 747 CG1 ILE A 54 -0.358 1.646 -14.876 1.00 0.00 C ATOM 748 CG2 ILE A 54 -1.703 -0.150 -13.758 1.00 0.00 C ATOM 749 CD1 ILE A 54 -0.859 1.281 -16.280 1.00 0.00 C ATOM 0 H ILE A 54 -0.042 2.792 -12.420 1.00 0.00 H new ATOM 0 HA ILE A 54 -0.022 -0.124 -11.905 1.00 0.00 H new ATOM 0 HB ILE A 54 0.388 -0.266 -14.401 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -1.012 2.405 -14.448 1.00 0.00 H new ATOM 0 HG13 ILE A 54 0.635 2.088 -14.954 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -2.129 -0.362 -14.739 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -1.646 -1.072 -13.180 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -2.336 0.567 -13.235 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -0.878 2.175 -16.903 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -0.191 0.543 -16.724 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -1.864 0.865 -16.211 1.00 0.00 H new ATOM 760 N TRP A 55 2.379 -0.207 -11.771 1.00 0.00 N ATOM 761 CA TRP A 55 3.816 -0.371 -11.542 1.00 0.00 C ATOM 762 C TRP A 55 4.236 -1.775 -12.003 1.00 0.00 C ATOM 763 O TRP A 55 3.498 -2.748 -11.821 1.00 0.00 O ATOM 764 CB TRP A 55 4.140 -0.137 -10.050 1.00 0.00 C ATOM 765 CG TRP A 55 4.516 1.273 -9.664 1.00 0.00 C ATOM 766 CD1 TRP A 55 5.752 1.668 -9.272 1.00 0.00 C ATOM 767 CD2 TRP A 55 3.714 2.503 -9.700 1.00 0.00 C ATOM 768 NE1 TRP A 55 5.768 3.029 -9.064 1.00 0.00 N ATOM 769 CE2 TRP A 55 4.557 3.603 -9.374 1.00 0.00 C ATOM 770 CE3 TRP A 55 2.380 2.818 -10.018 1.00 0.00 C ATOM 771 CZ2 TRP A 55 4.133 4.933 -9.459 1.00 0.00 C ATOM 772 CZ3 TRP A 55 1.948 4.158 -10.141 1.00 0.00 C ATOM 773 CH2 TRP A 55 2.825 5.215 -9.870 1.00 0.00 C ATOM 0 H TRP A 55 1.827 -0.932 -11.314 1.00 0.00 H new ATOM 0 HA TRP A 55 4.379 0.364 -12.118 1.00 0.00 H new ATOM 0 HB2 TRP A 55 3.273 -0.434 -9.460 1.00 0.00 H new ATOM 0 HB3 TRP A 55 4.959 -0.799 -9.769 1.00 0.00 H new ATOM 0 HD1 TRP A 55 6.600 1.012 -9.142 1.00 0.00 H new ATOM 0 HE1 TRP A 55 6.577 3.547 -8.722 1.00 0.00 H new ATOM 0 HE3 TRP A 55 1.671 2.018 -10.171 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 4.810 5.737 -9.209 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 0.934 4.368 -10.446 1.00 0.00 H new ATOM 0 HH2 TRP A 55 2.496 6.238 -9.977 1.00 0.00 H new ATOM 783 N GLU A 56 5.429 -1.878 -12.591 1.00 0.00 N ATOM 784 CA GLU A 56 6.016 -3.150 -13.043 1.00 0.00 C ATOM 785 C GLU A 56 7.281 -3.492 -12.253 1.00 0.00 C ATOM 786 O GLU A 56 7.429 -4.629 -11.802 1.00 0.00 O ATOM 787 CB GLU A 56 6.318 -3.073 -14.546 1.00 0.00 C ATOM 788 CG GLU A 56 7.069 -4.302 -15.090 1.00 0.00 C ATOM 789 CD GLU A 56 8.609 -4.178 -15.021 1.00 0.00 C ATOM 790 OE1 GLU A 56 9.163 -3.179 -15.536 1.00 0.00 O ATOM 791 OE2 GLU A 56 9.272 -5.100 -14.488 1.00 0.00 O ATOM 0 H GLU A 56 6.027 -1.071 -12.771 1.00 0.00 H new ATOM 0 HA GLU A 56 5.295 -3.947 -12.863 1.00 0.00 H new ATOM 0 HB2 GLU A 56 5.381 -2.961 -15.091 1.00 0.00 H new ATOM 0 HB3 GLU A 56 6.910 -2.180 -14.743 1.00 0.00 H new ATOM 0 HG2 GLU A 56 6.760 -5.183 -14.527 1.00 0.00 H new ATOM 0 HG3 GLU A 56 6.774 -4.466 -16.126 1.00 0.00 H new ATOM 796 N HIS A 57 8.160 -2.509 -12.037 1.00 0.00 N ATOM 797 CA HIS A 57 9.406 -2.712 -11.303 1.00 0.00 C ATOM 798 C HIS A 57 9.456 -1.833 -10.054 1.00 0.00 C ATOM 799 O HIS A 57 9.051 -0.667 -10.070 1.00 0.00 O ATOM 800 CB HIS A 57 10.606 -2.461 -12.222 1.00 0.00 C ATOM 801 CG HIS A 57 11.871 -3.107 -11.712 1.00 0.00 C ATOM 802 ND1 HIS A 57 12.858 -2.515 -10.949 1.00 0.00 N ATOM 803 CD2 HIS A 57 12.235 -4.417 -11.895 1.00 0.00 C ATOM 804 CE1 HIS A 57 13.789 -3.447 -10.677 1.00 0.00 C ATOM 805 NE2 HIS A 57 13.449 -4.626 -11.238 1.00 0.00 N ATOM 0 H HIS A 57 8.026 -1.553 -12.367 1.00 0.00 H new ATOM 0 HA HIS A 57 9.450 -3.748 -10.967 1.00 0.00 H new ATOM 0 HB2 HIS A 57 10.383 -2.844 -13.218 1.00 0.00 H new ATOM 0 HB3 HIS A 57 10.765 -1.387 -12.321 1.00 0.00 H new ATOM 0 HD2 HIS A 57 11.679 -5.158 -12.451 1.00 0.00 H new ATOM 0 HE1 HIS A 57 14.681 -3.276 -10.093 1.00 0.00 H new ATOM 0 HE2 HIS A 57 13.975 -5.498 -11.191 1.00 0.00 H new ATOM 812 N ASN A 58 9.977 -2.411 -8.976 1.00 0.00 N ATOM 813 CA ASN A 58 9.965 -1.837 -7.635 1.00 0.00 C ATOM 814 C ASN A 58 11.310 -2.138 -6.947 1.00 0.00 C ATOM 815 O ASN A 58 11.689 -3.302 -6.794 1.00 0.00 O ATOM 816 CB ASN A 58 8.798 -2.459 -6.858 1.00 0.00 C ATOM 817 CG ASN A 58 7.418 -2.043 -7.337 1.00 0.00 C ATOM 818 OD1 ASN A 58 7.135 -0.887 -7.622 1.00 0.00 O ATOM 819 ND2 ASN A 58 6.493 -2.972 -7.388 1.00 0.00 N ATOM 0 H ASN A 58 10.434 -3.322 -9.013 1.00 0.00 H new ATOM 0 HA ASN A 58 9.834 -0.756 -7.672 1.00 0.00 H new ATOM 0 HB2 ASN A 58 8.876 -3.544 -6.920 1.00 0.00 H new ATOM 0 HB3 ASN A 58 8.897 -2.192 -5.806 1.00 0.00 H new ATOM 0 HD21 ASN A 58 5.542 -2.730 -7.665 1.00 0.00 H new ATOM 0 HD22 ASN A 58 6.725 -3.937 -7.151 1.00 0.00 H new ATOM 825 N GLU A 59 12.043 -1.097 -6.555 1.00 0.00 N ATOM 826 CA GLU A 59 13.384 -1.207 -5.968 1.00 0.00 C ATOM 827 C GLU A 59 13.739 0.059 -5.152 1.00 0.00 C ATOM 828 O GLU A 59 13.094 1.105 -5.293 1.00 0.00 O ATOM 829 CB GLU A 59 14.413 -1.441 -7.096 1.00 0.00 C ATOM 830 CG GLU A 59 15.140 -2.794 -7.027 1.00 0.00 C ATOM 831 CD GLU A 59 16.099 -2.889 -5.825 1.00 0.00 C ATOM 832 OE1 GLU A 59 16.818 -1.901 -5.543 1.00 0.00 O ATOM 833 OE2 GLU A 59 16.128 -3.947 -5.152 1.00 0.00 O ATOM 0 H GLU A 59 11.718 -0.134 -6.637 1.00 0.00 H new ATOM 0 HA GLU A 59 13.404 -2.053 -5.281 1.00 0.00 H new ATOM 0 HB2 GLU A 59 13.903 -1.366 -8.057 1.00 0.00 H new ATOM 0 HB3 GLU A 59 15.155 -0.643 -7.065 1.00 0.00 H new ATOM 0 HG2 GLU A 59 14.404 -3.595 -6.964 1.00 0.00 H new ATOM 0 HG3 GLU A 59 15.701 -2.948 -7.948 1.00 0.00 H new ATOM 838 N ILE A 60 14.760 -0.033 -4.295 1.00 0.00 N ATOM 839 CA ILE A 60 15.091 0.962 -3.255 1.00 0.00 C ATOM 840 C ILE A 60 16.610 1.026 -3.014 1.00 0.00 C ATOM 841 O ILE A 60 17.104 0.905 -1.892 1.00 0.00 O ATOM 842 CB ILE A 60 14.292 0.728 -1.950 1.00 0.00 C ATOM 843 CG1 ILE A 60 14.247 -0.769 -1.565 1.00 0.00 C ATOM 844 CG2 ILE A 60 12.885 1.330 -2.079 1.00 0.00 C ATOM 845 CD1 ILE A 60 13.813 -0.994 -0.119 1.00 0.00 C ATOM 0 H ILE A 60 15.403 -0.825 -4.301 1.00 0.00 H new ATOM 0 HA ILE A 60 14.783 1.940 -3.624 1.00 0.00 H new ATOM 0 HB ILE A 60 14.807 1.238 -1.136 1.00 0.00 H new ATOM 0 HG12 ILE A 60 13.560 -1.291 -2.231 1.00 0.00 H new ATOM 0 HG13 ILE A 60 15.233 -1.208 -1.716 1.00 0.00 H new ATOM 0 HG21 ILE A 60 12.331 1.160 -1.156 1.00 0.00 H new ATOM 0 HG22 ILE A 60 12.963 2.401 -2.264 1.00 0.00 H new ATOM 0 HG23 ILE A 60 12.361 0.856 -2.909 1.00 0.00 H new ATOM 0 HD11 ILE A 60 13.800 -2.063 0.095 1.00 0.00 H new ATOM 0 HD12 ILE A 60 14.514 -0.498 0.553 1.00 0.00 H new ATOM 0 HD13 ILE A 60 12.815 -0.582 0.030 1.00 0.00 H new ATOM 856 N ASP A 61 17.352 1.183 -4.110 1.00 0.00 N ATOM 857 CA ASP A 61 18.808 1.415 -4.170 1.00 0.00 C ATOM 858 C ASP A 61 19.270 1.605 -5.627 1.00 0.00 C ATOM 859 O ASP A 61 20.222 2.345 -5.888 1.00 0.00 O ATOM 860 CB ASP A 61 19.605 0.237 -3.560 1.00 0.00 C ATOM 861 CG ASP A 61 20.167 0.478 -2.140 1.00 0.00 C ATOM 862 OD1 ASP A 61 20.361 1.643 -1.723 1.00 0.00 O ATOM 863 OD2 ASP A 61 20.496 -0.524 -1.460 1.00 0.00 O ATOM 0 H ASP A 61 16.934 1.151 -5.040 1.00 0.00 H new ATOM 0 HA ASP A 61 19.003 2.317 -3.590 1.00 0.00 H new ATOM 0 HB2 ASP A 61 18.959 -0.640 -3.532 1.00 0.00 H new ATOM 0 HB3 ASP A 61 20.435 -0.000 -4.225 1.00 0.00 H new ATOM 867 N THR A 62 18.598 0.944 -6.579 1.00 0.00 N ATOM 868 CA THR A 62 18.904 1.025 -8.015 1.00 0.00 C ATOM 869 C THR A 62 18.812 2.462 -8.571 1.00 0.00 C ATOM 870 O THR A 62 17.875 3.191 -8.229 1.00 0.00 O ATOM 871 CB THR A 62 18.000 0.064 -8.805 1.00 0.00 C ATOM 872 OG1 THR A 62 18.594 -0.194 -10.054 1.00 0.00 O ATOM 873 CG2 THR A 62 16.583 0.573 -9.068 1.00 0.00 C ATOM 0 H THR A 62 17.813 0.327 -6.370 1.00 0.00 H new ATOM 0 HA THR A 62 19.943 0.720 -8.140 1.00 0.00 H new ATOM 0 HB THR A 62 17.905 -0.823 -8.179 1.00 0.00 H new ATOM 0 HG1 THR A 62 18.026 -0.808 -10.566 1.00 0.00 H new ATOM 0 HG21 THR A 62 16.026 -0.176 -9.631 1.00 0.00 H new ATOM 0 HG22 THR A 62 16.082 0.761 -8.118 1.00 0.00 H new ATOM 0 HG23 THR A 62 16.629 1.498 -9.643 1.00 0.00 H new ATOM 881 N PRO A 63 19.753 2.900 -9.434 1.00 0.00 N ATOM 882 CA PRO A 63 19.707 4.232 -10.039 1.00 0.00 C ATOM 883 C PRO A 63 18.761 4.326 -11.250 1.00 0.00 C ATOM 884 O PRO A 63 18.301 5.423 -11.569 1.00 0.00 O ATOM 885 CB PRO A 63 21.154 4.529 -10.440 1.00 0.00 C ATOM 886 CG PRO A 63 21.737 3.148 -10.744 1.00 0.00 C ATOM 887 CD PRO A 63 21.005 2.231 -9.765 1.00 0.00 C ATOM 0 HA PRO A 63 19.305 4.959 -9.334 1.00 0.00 H new ATOM 0 HB2 PRO A 63 21.202 5.184 -11.310 1.00 0.00 H new ATOM 0 HB3 PRO A 63 21.698 5.025 -9.637 1.00 0.00 H new ATOM 0 HG2 PRO A 63 21.558 2.855 -11.779 1.00 0.00 H new ATOM 0 HG3 PRO A 63 22.815 3.124 -10.587 1.00 0.00 H new ATOM 0 HD2 PRO A 63 20.818 1.255 -10.213 1.00 0.00 H new ATOM 0 HD3 PRO A 63 21.603 2.061 -8.870 1.00 0.00 H new ATOM 892 N THR A 64 18.456 3.210 -11.924 1.00 0.00 N ATOM 893 CA THR A 64 17.516 3.191 -13.061 1.00 0.00 C ATOM 894 C THR A 64 16.057 3.285 -12.577 1.00 0.00 C ATOM 895 O THR A 64 15.621 2.442 -11.790 1.00 0.00 O ATOM 896 CB THR A 64 17.753 1.975 -13.978 1.00 0.00 C ATOM 897 OG1 THR A 64 17.012 2.151 -15.164 1.00 0.00 O ATOM 898 CG2 THR A 64 17.385 0.603 -13.411 1.00 0.00 C ATOM 0 H THR A 64 18.850 2.296 -11.701 1.00 0.00 H new ATOM 0 HA THR A 64 17.710 4.076 -13.667 1.00 0.00 H new ATOM 0 HB THR A 64 18.833 1.955 -14.124 1.00 0.00 H new ATOM 0 HG1 THR A 64 17.156 1.384 -15.757 1.00 0.00 H new ATOM 0 HG21 THR A 64 17.599 -0.167 -14.153 1.00 0.00 H new ATOM 0 HG22 THR A 64 17.970 0.412 -12.511 1.00 0.00 H new ATOM 0 HG23 THR A 64 16.323 0.584 -13.164 1.00 0.00 H new ATOM 906 N PRO A 65 15.276 4.310 -12.977 1.00 0.00 N ATOM 907 CA PRO A 65 13.889 4.418 -12.544 1.00 0.00 C ATOM 908 C PRO A 65 13.057 3.333 -13.248 1.00 0.00 C ATOM 909 O PRO A 65 12.929 3.326 -14.474 1.00 0.00 O ATOM 910 CB PRO A 65 13.443 5.843 -12.886 1.00 0.00 C ATOM 911 CG PRO A 65 14.377 6.276 -14.016 1.00 0.00 C ATOM 912 CD PRO A 65 15.644 5.439 -13.819 1.00 0.00 C ATOM 0 HA PRO A 65 13.758 4.253 -11.474 1.00 0.00 H new ATOM 0 HB2 PRO A 65 12.400 5.867 -13.202 1.00 0.00 H new ATOM 0 HB3 PRO A 65 13.530 6.504 -12.024 1.00 0.00 H new ATOM 0 HG2 PRO A 65 13.929 6.091 -14.992 1.00 0.00 H new ATOM 0 HG3 PRO A 65 14.595 7.343 -13.962 1.00 0.00 H new ATOM 0 HD2 PRO A 65 16.033 5.096 -14.777 1.00 0.00 H new ATOM 0 HD3 PRO A 65 16.429 6.031 -13.350 1.00 0.00 H new ATOM 917 N GLY A 66 12.524 2.393 -12.461 1.00 0.00 N ATOM 918 CA GLY A 66 11.670 1.298 -12.938 1.00 0.00 C ATOM 919 C GLY A 66 10.378 1.776 -13.611 1.00 0.00 C ATOM 920 O GLY A 66 9.914 2.888 -13.342 1.00 0.00 O ATOM 0 H GLY A 66 12.677 2.371 -11.453 1.00 0.00 H new ATOM 0 HA2 GLY A 66 12.234 0.690 -13.645 1.00 0.00 H new ATOM 0 HA3 GLY A 66 11.415 0.654 -12.096 1.00 0.00 H new ATOM 924 N LYS A 67 9.773 0.955 -14.480 1.00 0.00 N ATOM 925 CA LYS A 67 8.561 1.381 -15.193 1.00 0.00 C ATOM 926 C LYS A 67 7.384 1.594 -14.234 1.00 0.00 C ATOM 927 O LYS A 67 6.979 0.691 -13.493 1.00 0.00 O ATOM 928 CB LYS A 67 8.193 0.410 -16.321 1.00 0.00 C ATOM 929 CG LYS A 67 9.105 0.551 -17.550 1.00 0.00 C ATOM 930 CD LYS A 67 9.050 1.935 -18.237 1.00 0.00 C ATOM 931 CE LYS A 67 8.681 1.826 -19.722 1.00 0.00 C ATOM 932 NZ LYS A 67 9.281 2.917 -20.535 1.00 0.00 N ATOM 0 H LYS A 67 10.094 0.013 -14.703 1.00 0.00 H new ATOM 0 HA LYS A 67 8.785 2.343 -15.653 1.00 0.00 H new ATOM 0 HB2 LYS A 67 8.250 -0.612 -15.947 1.00 0.00 H new ATOM 0 HB3 LYS A 67 7.159 0.583 -16.620 1.00 0.00 H new ATOM 0 HG2 LYS A 67 10.133 0.350 -17.248 1.00 0.00 H new ATOM 0 HG3 LYS A 67 8.832 -0.213 -18.278 1.00 0.00 H new ATOM 0 HD2 LYS A 67 8.320 2.564 -17.727 1.00 0.00 H new ATOM 0 HD3 LYS A 67 10.018 2.427 -18.139 1.00 0.00 H new ATOM 0 HE2 LYS A 67 9.016 0.863 -20.107 1.00 0.00 H new ATOM 0 HE3 LYS A 67 7.596 1.852 -19.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 9.004 2.801 -21.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 8.942 3.836 -20.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 10.317 2.878 -20.458 1.00 0.00 H new ATOM 942 N PHE A 68 6.849 2.807 -14.305 1.00 0.00 N ATOM 943 CA PHE A 68 5.780 3.355 -13.478 1.00 0.00 C ATOM 944 C PHE A 68 4.856 4.205 -14.362 1.00 0.00 C ATOM 945 O PHE A 68 5.334 4.896 -15.272 1.00 0.00 O ATOM 946 CB PHE A 68 6.398 4.225 -12.366 1.00 0.00 C ATOM 947 CG PHE A 68 6.788 5.653 -12.739 1.00 0.00 C ATOM 948 CD1 PHE A 68 7.951 5.915 -13.492 1.00 0.00 C ATOM 949 CD2 PHE A 68 5.971 6.729 -12.335 1.00 0.00 C ATOM 950 CE1 PHE A 68 8.294 7.236 -13.835 1.00 0.00 C ATOM 951 CE2 PHE A 68 6.314 8.050 -12.673 1.00 0.00 C ATOM 952 CZ PHE A 68 7.473 8.303 -13.428 1.00 0.00 C ATOM 0 H PHE A 68 7.176 3.484 -14.994 1.00 0.00 H new ATOM 0 HA PHE A 68 5.203 2.551 -13.021 1.00 0.00 H new ATOM 0 HB2 PHE A 68 5.689 4.272 -11.540 1.00 0.00 H new ATOM 0 HB3 PHE A 68 7.288 3.717 -11.994 1.00 0.00 H new ATOM 0 HD1 PHE A 68 8.582 5.097 -13.807 1.00 0.00 H new ATOM 0 HD2 PHE A 68 5.076 6.537 -11.762 1.00 0.00 H new ATOM 0 HE1 PHE A 68 9.187 7.430 -14.410 1.00 0.00 H new ATOM 0 HE2 PHE A 68 5.688 8.870 -12.353 1.00 0.00 H new ATOM 0 HZ PHE A 68 7.733 9.317 -13.695 1.00 0.00 H new ATOM 961 N GLN A 69 3.551 4.183 -14.103 1.00 0.00 N ATOM 962 CA GLN A 69 2.610 5.098 -14.751 1.00 0.00 C ATOM 963 C GLN A 69 1.364 5.288 -13.880 1.00 0.00 C ATOM 964 O GLN A 69 0.695 4.337 -13.469 1.00 0.00 O ATOM 965 CB GLN A 69 2.266 4.587 -16.166 1.00 0.00 C ATOM 966 CG GLN A 69 1.969 5.693 -17.200 1.00 0.00 C ATOM 967 CD GLN A 69 2.869 5.602 -18.443 1.00 0.00 C ATOM 968 OE1 GLN A 69 4.082 5.440 -18.381 1.00 0.00 O ATOM 969 NE2 GLN A 69 2.318 5.706 -19.633 1.00 0.00 N ATOM 0 H GLN A 69 3.117 3.537 -13.444 1.00 0.00 H new ATOM 0 HA GLN A 69 3.073 6.078 -14.862 1.00 0.00 H new ATOM 0 HB2 GLN A 69 3.097 3.982 -16.530 1.00 0.00 H new ATOM 0 HB3 GLN A 69 1.399 3.930 -16.099 1.00 0.00 H new ATOM 0 HG2 GLN A 69 0.925 5.627 -17.507 1.00 0.00 H new ATOM 0 HG3 GLN A 69 2.102 6.668 -16.731 1.00 0.00 H new ATOM 0 HE21 GLN A 69 1.311 5.841 -19.719 1.00 0.00 H new ATOM 0 HE22 GLN A 69 2.898 5.651 -20.470 1.00 0.00 H new ATOM 976 N GLU A 70 1.054 6.544 -13.593 1.00 0.00 N ATOM 977 CA GLU A 70 -0.216 6.938 -12.986 1.00 0.00 C ATOM 978 C GLU A 70 -1.319 6.985 -14.061 1.00 0.00 C ATOM 979 O GLU A 70 -1.371 7.880 -14.910 1.00 0.00 O ATOM 980 CB GLU A 70 -0.059 8.265 -12.228 1.00 0.00 C ATOM 981 CG GLU A 70 0.475 9.444 -13.066 1.00 0.00 C ATOM 982 CD GLU A 70 1.745 10.042 -12.440 1.00 0.00 C ATOM 983 OE1 GLU A 70 2.858 9.556 -12.751 1.00 0.00 O ATOM 984 OE2 GLU A 70 1.627 10.995 -11.635 1.00 0.00 O ATOM 0 H GLU A 70 1.681 7.328 -13.775 1.00 0.00 H new ATOM 0 HA GLU A 70 -0.520 6.195 -12.249 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -1.028 8.545 -11.814 1.00 0.00 H new ATOM 0 HB3 GLU A 70 0.614 8.106 -11.385 1.00 0.00 H new ATOM 0 HG2 GLU A 70 0.691 9.105 -14.079 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -0.292 10.214 -13.145 1.00 0.00 H new ATOM 989 N LEU A 71 -2.198 5.987 -14.043 1.00 0.00 N ATOM 990 CA LEU A 71 -3.405 5.959 -14.862 1.00 0.00 C ATOM 991 C LEU A 71 -4.318 7.128 -14.452 1.00 0.00 C ATOM 992 O LEU A 71 -4.703 7.257 -13.287 1.00 0.00 O ATOM 993 CB LEU A 71 -4.091 4.583 -14.716 1.00 0.00 C ATOM 994 CG LEU A 71 -4.398 3.847 -16.029 1.00 0.00 C ATOM 995 CD1 LEU A 71 -3.176 3.781 -16.948 1.00 0.00 C ATOM 996 CD2 LEU A 71 -4.843 2.422 -15.700 1.00 0.00 C ATOM 0 H LEU A 71 -2.090 5.164 -13.451 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.165 6.087 -15.917 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.455 3.944 -14.103 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -5.025 4.720 -14.171 1.00 0.00 H new ATOM 0 HG LEU A 71 -5.182 4.397 -16.549 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -3.438 3.252 -17.864 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -2.850 4.792 -17.193 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.368 3.252 -16.442 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -5.064 1.888 -16.624 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -4.046 1.906 -15.165 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -5.737 2.455 -15.077 1.00 0.00 H new ATOM 1007 N ALA A 72 -4.623 7.996 -15.421 1.00 0.00 N ATOM 1008 CA ALA A 72 -5.427 9.206 -15.232 1.00 0.00 C ATOM 1009 C ALA A 72 -6.762 8.918 -14.525 1.00 0.00 C ATOM 1010 O ALA A 72 -7.406 7.903 -14.800 1.00 0.00 O ATOM 1011 CB ALA A 72 -5.626 9.883 -16.596 1.00 0.00 C ATOM 0 H ALA A 72 -4.309 7.873 -16.384 1.00 0.00 H new ATOM 0 HA ALA A 72 -4.893 9.887 -14.569 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.223 10.786 -16.470 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -4.655 10.146 -17.017 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -6.141 9.198 -17.270 1.00 0.00 H new ATOM 1017 N GLN A 73 -7.183 9.820 -13.631 1.00 0.00 N ATOM 1018 CA GLN A 73 -8.336 9.604 -12.742 1.00 0.00 C ATOM 1019 C GLN A 73 -9.668 9.356 -13.491 1.00 0.00 C ATOM 1020 O GLN A 73 -10.618 8.840 -12.903 1.00 0.00 O ATOM 1021 CB GLN A 73 -8.427 10.774 -11.744 1.00 0.00 C ATOM 1022 CG GLN A 73 -8.999 10.320 -10.397 1.00 0.00 C ATOM 1023 CD GLN A 73 -9.111 11.454 -9.387 1.00 0.00 C ATOM 1024 OE1 GLN A 73 -8.251 11.658 -8.540 1.00 0.00 O ATOM 1025 NE2 GLN A 73 -10.182 12.214 -9.434 1.00 0.00 N ATOM 0 H GLN A 73 -6.733 10.726 -13.501 1.00 0.00 H new ATOM 0 HA GLN A 73 -8.167 8.676 -12.195 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -7.436 11.203 -11.594 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -9.056 11.561 -12.161 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -9.985 9.883 -10.556 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -8.365 9.535 -9.985 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -10.898 12.043 -10.140 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -10.297 12.975 -8.764 1.00 0.00 H new ATOM 1032 N GLY A 74 -9.722 9.659 -14.792 1.00 0.00 N ATOM 1033 CA GLY A 74 -10.752 9.180 -15.715 1.00 0.00 C ATOM 1034 C GLY A 74 -10.225 9.102 -17.150 1.00 0.00 C ATOM 1035 O GLY A 74 -9.818 10.129 -17.694 1.00 0.00 O ATOM 0 H GLY A 74 -9.032 10.260 -15.242 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -11.097 8.196 -15.399 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -11.614 9.846 -15.678 1.00 0.00 H new ATOM 1039 N SER A 75 -10.216 7.901 -17.738 1.00 0.00 N ATOM 1040 CA SER A 75 -9.812 7.612 -19.131 1.00 0.00 C ATOM 1041 C SER A 75 -9.917 6.109 -19.453 1.00 0.00 C ATOM 1042 O SER A 75 -10.058 5.269 -18.560 1.00 0.00 O ATOM 1043 CB SER A 75 -8.375 8.099 -19.432 1.00 0.00 C ATOM 1044 OG SER A 75 -8.417 9.213 -20.312 1.00 0.00 O ATOM 0 H SER A 75 -10.503 7.060 -17.238 1.00 0.00 H new ATOM 0 HA SER A 75 -10.506 8.162 -19.767 1.00 0.00 H new ATOM 0 HB2 SER A 75 -7.874 8.376 -18.505 1.00 0.00 H new ATOM 0 HB3 SER A 75 -7.795 7.292 -19.880 1.00 0.00 H new ATOM 0 HG SER A 75 -8.870 9.962 -19.871 1.00 0.00 H new ATOM 1049 N THR A 76 -9.789 5.772 -20.736 1.00 0.00 N ATOM 1050 CA THR A 76 -9.717 4.389 -21.241 1.00 0.00 C ATOM 1051 C THR A 76 -8.286 4.042 -21.644 1.00 0.00 C ATOM 1052 O THR A 76 -7.559 4.885 -22.179 1.00 0.00 O ATOM 1053 CB THR A 76 -10.648 4.215 -22.451 1.00 0.00 C ATOM 1054 OG1 THR A 76 -11.977 4.403 -22.024 1.00 0.00 O ATOM 1055 CG2 THR A 76 -10.597 2.826 -23.099 1.00 0.00 C ATOM 0 H THR A 76 -9.730 6.469 -21.479 1.00 0.00 H new ATOM 0 HA THR A 76 -10.035 3.717 -20.444 1.00 0.00 H new ATOM 0 HB THR A 76 -10.312 4.943 -23.189 1.00 0.00 H new ATOM 0 HG1 THR A 76 -12.584 4.297 -22.786 1.00 0.00 H new ATOM 0 HG21 THR A 76 -11.285 2.793 -23.944 1.00 0.00 H new ATOM 0 HG22 THR A 76 -9.584 2.624 -23.448 1.00 0.00 H new ATOM 0 HG23 THR A 76 -10.886 2.072 -22.367 1.00 0.00 H new ATOM 1063 N ASN A 77 -7.885 2.792 -21.422 1.00 0.00 N ATOM 1064 CA ASN A 77 -6.519 2.317 -21.621 1.00 0.00 C ATOM 1065 C ASN A 77 -6.551 1.117 -22.584 1.00 0.00 C ATOM 1066 O ASN A 77 -6.891 0.001 -22.191 1.00 0.00 O ATOM 1067 CB ASN A 77 -5.907 2.004 -20.246 1.00 0.00 C ATOM 1068 CG ASN A 77 -6.085 3.141 -19.251 1.00 0.00 C ATOM 1069 OD1 ASN A 77 -6.929 3.108 -18.366 1.00 0.00 O ATOM 1070 ND2 ASN A 77 -5.333 4.211 -19.397 1.00 0.00 N ATOM 0 H ASN A 77 -8.518 2.064 -21.090 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.881 3.069 -22.084 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.367 1.101 -19.845 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.844 1.794 -20.365 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -5.455 5.009 -18.773 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -4.628 4.242 -20.134 1.00 0.00 H new ATOM 1076 N ASN A 78 -6.268 1.389 -23.861 1.00 0.00 N ATOM 1077 CA ASN A 78 -6.564 0.486 -24.989 1.00 0.00 C ATOM 1078 C ASN A 78 -5.306 -0.215 -25.540 1.00 0.00 C ATOM 1079 O ASN A 78 -5.365 -1.389 -25.932 1.00 0.00 O ATOM 1080 CB ASN A 78 -7.213 1.345 -26.090 1.00 0.00 C ATOM 1081 CG ASN A 78 -8.116 0.550 -27.015 1.00 0.00 C ATOM 1082 OD1 ASN A 78 -7.684 -0.198 -27.880 1.00 0.00 O ATOM 1083 ND2 ASN A 78 -9.412 0.703 -26.857 1.00 0.00 N ATOM 0 H ASN A 78 -5.818 2.258 -24.151 1.00 0.00 H new ATOM 0 HA ASN A 78 -7.226 -0.310 -24.647 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -7.792 2.143 -25.625 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -6.429 1.822 -26.679 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -10.062 0.196 -27.458 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -9.767 1.328 -26.134 1.00 0.00 H new ATOM 1089 N ASP A 79 -4.177 0.489 -25.550 1.00 0.00 N ATOM 1090 CA ASP A 79 -2.848 -0.044 -25.853 1.00 0.00 C ATOM 1091 C ASP A 79 -1.811 0.666 -24.964 1.00 0.00 C ATOM 1092 O ASP A 79 -1.587 1.876 -25.078 1.00 0.00 O ATOM 1093 CB ASP A 79 -2.509 0.092 -27.346 1.00 0.00 C ATOM 1094 CG ASP A 79 -1.293 -0.769 -27.767 1.00 0.00 C ATOM 1095 OD1 ASP A 79 -0.291 -0.833 -27.024 1.00 0.00 O ATOM 1096 OD2 ASP A 79 -1.350 -1.400 -28.847 1.00 0.00 O ATOM 0 H ASP A 79 -4.160 1.487 -25.339 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.832 -1.112 -25.635 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.376 -0.199 -27.939 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.304 1.138 -27.573 1.00 0.00 H new ATOM 1100 N LEU A 80 -1.236 -0.098 -24.045 1.00 0.00 N ATOM 1101 CA LEU A 80 -0.324 0.372 -22.994 1.00 0.00 C ATOM 1102 C LEU A 80 0.833 -0.622 -22.782 1.00 0.00 C ATOM 1103 O LEU A 80 1.425 -0.664 -21.710 1.00 0.00 O ATOM 1104 CB LEU A 80 -1.109 0.739 -21.712 1.00 0.00 C ATOM 1105 CG LEU A 80 -2.203 -0.212 -21.172 1.00 0.00 C ATOM 1106 CD1 LEU A 80 -3.516 -0.133 -21.954 1.00 0.00 C ATOM 1107 CD2 LEU A 80 -1.773 -1.677 -21.088 1.00 0.00 C ATOM 0 H LEU A 80 -1.395 -1.105 -24.004 1.00 0.00 H new ATOM 0 HA LEU A 80 0.155 1.298 -23.313 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -0.379 0.878 -20.915 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -1.579 1.707 -21.886 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.367 0.155 -20.159 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.239 -0.825 -21.522 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.910 0.882 -21.902 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -3.336 -0.399 -22.995 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -2.597 -2.276 -20.700 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.501 -2.034 -22.081 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.914 -1.767 -20.422 1.00 0.00 H new ATOM 1118 N THR A 81 1.190 -1.404 -23.803 1.00 0.00 N ATOM 1119 CA THR A 81 2.341 -2.336 -23.778 1.00 0.00 C ATOM 1120 C THR A 81 3.642 -1.655 -23.323 1.00 0.00 C ATOM 1121 O THR A 81 4.430 -2.264 -22.603 1.00 0.00 O ATOM 1122 CB THR A 81 2.534 -2.984 -25.157 1.00 0.00 C ATOM 1123 OG1 THR A 81 1.360 -3.696 -25.491 1.00 0.00 O ATOM 1124 CG2 THR A 81 3.673 -4.006 -25.212 1.00 0.00 C ATOM 0 H THR A 81 0.685 -1.415 -24.689 1.00 0.00 H new ATOM 0 HA THR A 81 2.110 -3.108 -23.044 1.00 0.00 H new ATOM 0 HB THR A 81 2.766 -2.166 -25.840 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.470 -4.113 -26.371 1.00 0.00 H new ATOM 0 HG21 THR A 81 3.744 -4.418 -26.219 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.612 -3.518 -24.952 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.474 -4.811 -24.504 1.00 0.00 H new ATOM 1132 N SER A 82 3.825 -0.376 -23.652 1.00 0.00 N ATOM 1133 CA SER A 82 4.952 0.460 -23.190 1.00 0.00 C ATOM 1134 C SER A 82 5.074 0.587 -21.659 1.00 0.00 C ATOM 1135 O SER A 82 6.163 0.873 -21.167 1.00 0.00 O ATOM 1136 CB SER A 82 4.843 1.867 -23.792 1.00 0.00 C ATOM 1137 OG SER A 82 4.765 1.805 -25.209 1.00 0.00 O ATOM 0 H SER A 82 3.181 0.127 -24.262 1.00 0.00 H new ATOM 0 HA SER A 82 5.849 -0.055 -23.533 1.00 0.00 H new ATOM 0 HB2 SER A 82 3.960 2.369 -23.396 1.00 0.00 H new ATOM 0 HB3 SER A 82 5.707 2.462 -23.497 1.00 0.00 H new ATOM 0 HG SER A 82 4.694 2.712 -25.573 1.00 0.00 H new ATOM 1142 N ILE A 83 3.998 0.349 -20.900 1.00 0.00 N ATOM 1143 CA ILE A 83 3.990 0.290 -19.425 1.00 0.00 C ATOM 1144 C ILE A 83 4.682 -0.984 -18.876 1.00 0.00 C ATOM 1145 O ILE A 83 4.948 -1.071 -17.678 1.00 0.00 O ATOM 1146 CB ILE A 83 2.535 0.481 -18.918 1.00 0.00 C ATOM 1147 CG1 ILE A 83 2.437 1.516 -17.780 1.00 0.00 C ATOM 1148 CG2 ILE A 83 1.797 -0.826 -18.590 1.00 0.00 C ATOM 1149 CD1 ILE A 83 2.951 1.080 -16.402 1.00 0.00 C ATOM 0 H ILE A 83 3.076 0.186 -21.305 1.00 0.00 H new ATOM 0 HA ILE A 83 4.592 1.108 -19.030 1.00 0.00 H new ATOM 0 HB ILE A 83 1.998 0.894 -19.772 1.00 0.00 H new ATOM 0 HG12 ILE A 83 2.989 2.406 -18.082 1.00 0.00 H new ATOM 0 HG13 ILE A 83 1.392 1.808 -17.676 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.789 -0.598 -18.244 1.00 0.00 H new ATOM 0 HG22 ILE A 83 1.741 -1.447 -19.484 1.00 0.00 H new ATOM 0 HG23 ILE A 83 2.336 -1.362 -17.809 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.826 1.897 -15.692 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.386 0.213 -16.061 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.007 0.820 -16.473 1.00 0.00 H new ATOM 1160 N ASN A 84 5.019 -1.942 -19.756 1.00 0.00 N ATOM 1161 CA ASN A 84 5.809 -3.159 -19.496 1.00 0.00 C ATOM 1162 C ASN A 84 4.950 -4.299 -18.895 1.00 0.00 C ATOM 1163 O ASN A 84 5.361 -5.007 -17.978 1.00 0.00 O ATOM 1164 CB ASN A 84 7.091 -2.786 -18.717 1.00 0.00 C ATOM 1165 CG ASN A 84 8.256 -3.735 -18.953 1.00 0.00 C ATOM 1166 OD1 ASN A 84 8.216 -4.925 -18.680 1.00 0.00 O ATOM 1167 ND2 ASN A 84 9.346 -3.246 -19.504 1.00 0.00 N ATOM 0 H ASN A 84 4.728 -1.884 -20.732 1.00 0.00 H new ATOM 0 HA ASN A 84 6.152 -3.593 -20.435 1.00 0.00 H new ATOM 0 HB2 ASN A 84 7.394 -1.778 -18.998 1.00 0.00 H new ATOM 0 HB3 ASN A 84 6.863 -2.765 -17.651 1.00 0.00 H new ATOM 0 HD21 ASN A 84 10.139 -3.858 -19.696 1.00 0.00 H new ATOM 0 HD22 ASN A 84 9.398 -2.255 -19.739 1.00 0.00 H new ATOM 1173 N GLY A 85 3.717 -4.473 -19.382 1.00 0.00 N ATOM 1174 CA GLY A 85 2.752 -5.385 -18.753 1.00 0.00 C ATOM 1175 C GLY A 85 2.331 -4.863 -17.368 1.00 0.00 C ATOM 1176 O GLY A 85 2.024 -3.680 -17.235 1.00 0.00 O ATOM 0 H GLY A 85 3.362 -3.995 -20.210 1.00 0.00 H new ATOM 0 HA2 GLY A 85 1.874 -5.489 -19.390 1.00 0.00 H new ATOM 0 HA3 GLY A 85 3.193 -6.377 -18.654 1.00 0.00 H new ATOM 1180 N LEU A 86 2.309 -5.709 -16.340 1.00 0.00 N ATOM 1181 CA LEU A 86 1.901 -5.333 -14.977 1.00 0.00 C ATOM 1182 C LEU A 86 2.697 -6.135 -13.923 1.00 0.00 C ATOM 1183 O LEU A 86 3.234 -7.205 -14.226 1.00 0.00 O ATOM 1184 CB LEU A 86 0.380 -5.587 -14.866 1.00 0.00 C ATOM 1185 CG LEU A 86 -0.314 -5.058 -13.597 1.00 0.00 C ATOM 1186 CD1 LEU A 86 -0.450 -3.532 -13.630 1.00 0.00 C ATOM 1187 CD2 LEU A 86 -1.698 -5.681 -13.459 1.00 0.00 C ATOM 0 H LEU A 86 2.577 -6.690 -16.426 1.00 0.00 H new ATOM 0 HA LEU A 86 2.115 -4.282 -14.784 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.105 -5.138 -15.733 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.208 -6.662 -14.926 1.00 0.00 H new ATOM 0 HG LEU A 86 0.304 -5.334 -12.743 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -0.944 -3.191 -12.720 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.540 -3.080 -13.697 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -1.043 -3.238 -14.496 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -2.180 -5.300 -12.559 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -2.301 -5.424 -14.330 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -1.604 -6.765 -13.390 1.00 0.00 H new ATOM 1198 N SER A 87 2.735 -5.653 -12.682 1.00 0.00 N ATOM 1199 CA SER A 87 2.968 -6.484 -11.483 1.00 0.00 C ATOM 1200 C SER A 87 2.174 -6.009 -10.255 1.00 0.00 C ATOM 1201 O SER A 87 1.642 -6.833 -9.510 1.00 0.00 O ATOM 1202 CB SER A 87 4.459 -6.577 -11.152 1.00 0.00 C ATOM 1203 OG SER A 87 4.940 -5.360 -10.612 1.00 0.00 O ATOM 0 H SER A 87 2.604 -4.664 -12.469 1.00 0.00 H new ATOM 0 HA SER A 87 2.599 -7.479 -11.733 1.00 0.00 H new ATOM 0 HB2 SER A 87 4.627 -7.385 -10.440 1.00 0.00 H new ATOM 0 HB3 SER A 87 5.020 -6.825 -12.053 1.00 0.00 H new ATOM 0 HG SER A 87 5.810 -5.146 -11.010 1.00 0.00 H new ATOM 1208 N LYS A 88 2.003 -4.694 -10.089 1.00 0.00 N ATOM 1209 CA LYS A 88 1.255 -4.100 -8.975 1.00 0.00 C ATOM 1210 C LYS A 88 0.221 -3.104 -9.492 1.00 0.00 C ATOM 1211 O LYS A 88 0.520 -2.293 -10.374 1.00 0.00 O ATOM 1212 CB LYS A 88 2.242 -3.412 -8.020 1.00 0.00 C ATOM 1213 CG LYS A 88 1.595 -2.935 -6.704 1.00 0.00 C ATOM 1214 CD LYS A 88 2.536 -1.978 -5.962 1.00 0.00 C ATOM 1215 CE LYS A 88 2.153 -0.524 -6.273 1.00 0.00 C ATOM 1216 NZ LYS A 88 3.288 0.403 -6.043 1.00 0.00 N ATOM 0 H LYS A 88 2.385 -4.002 -10.733 1.00 0.00 H new ATOM 0 HA LYS A 88 0.720 -4.884 -8.439 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.052 -4.103 -7.787 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.689 -2.557 -8.527 1.00 0.00 H new ATOM 0 HG2 LYS A 88 0.650 -2.434 -6.916 1.00 0.00 H new ATOM 0 HG3 LYS A 88 1.366 -3.793 -6.072 1.00 0.00 H new ATOM 0 HD2 LYS A 88 2.478 -2.157 -4.888 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.568 -2.164 -6.261 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.825 -0.448 -7.310 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.309 -0.228 -5.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 2.961 1.385 -6.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 3.661 0.263 -5.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.038 0.212 -6.737 1.00 0.00 H new ATOM 1226 N PHE A 89 -0.956 -3.130 -8.876 1.00 0.00 N ATOM 1227 CA PHE A 89 -2.028 -2.177 -9.123 1.00 0.00 C ATOM 1228 C PHE A 89 -2.549 -1.594 -7.799 1.00 0.00 C ATOM 1229 O PHE A 89 -2.802 -2.327 -6.841 1.00 0.00 O ATOM 1230 CB PHE A 89 -3.154 -2.851 -9.926 1.00 0.00 C ATOM 1231 CG PHE A 89 -3.655 -2.058 -11.115 1.00 0.00 C ATOM 1232 CD1 PHE A 89 -4.178 -0.765 -10.942 1.00 0.00 C ATOM 1233 CD2 PHE A 89 -3.700 -2.647 -12.396 1.00 0.00 C ATOM 1234 CE1 PHE A 89 -4.736 -0.083 -12.026 1.00 0.00 C ATOM 1235 CE2 PHE A 89 -4.277 -1.962 -13.483 1.00 0.00 C ATOM 1236 CZ PHE A 89 -4.808 -0.677 -13.294 1.00 0.00 C ATOM 0 H PHE A 89 -1.195 -3.831 -8.175 1.00 0.00 H new ATOM 0 HA PHE A 89 -1.640 -1.348 -9.714 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.799 -3.820 -10.278 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -3.993 -3.043 -9.257 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -4.148 -0.298 -9.969 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -3.288 -3.634 -12.545 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -5.118 0.917 -11.885 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -4.311 -2.424 -14.459 1.00 0.00 H new ATOM 0 HZ PHE A 89 -5.268 -0.151 -14.117 1.00 0.00 H new ATOM 1245 N GLN A 90 -2.756 -0.282 -7.758 1.00 0.00 N ATOM 1246 CA GLN A 90 -3.408 0.409 -6.639 1.00 0.00 C ATOM 1247 C GLN A 90 -4.528 1.304 -7.177 1.00 0.00 C ATOM 1248 O GLN A 90 -4.324 2.077 -8.111 1.00 0.00 O ATOM 1249 CB GLN A 90 -2.340 1.161 -5.823 1.00 0.00 C ATOM 1250 CG GLN A 90 -2.899 2.108 -4.748 1.00 0.00 C ATOM 1251 CD GLN A 90 -1.843 2.430 -3.691 1.00 0.00 C ATOM 1252 OE1 GLN A 90 -1.015 3.434 -3.898 1.00 0.00 O flip ATOM 1253 NE2 GLN A 90 -1.723 1.766 -2.671 1.00 0.00 N flip ATOM 0 H GLN A 90 -2.473 0.346 -8.511 1.00 0.00 H new ATOM 0 HA GLN A 90 -3.883 -0.295 -5.956 1.00 0.00 H new ATOM 0 HB2 GLN A 90 -1.690 0.431 -5.341 1.00 0.00 H new ATOM 0 HB3 GLN A 90 -1.719 1.738 -6.508 1.00 0.00 H new ATOM 0 HG2 GLN A 90 -3.242 3.031 -5.216 1.00 0.00 H new ATOM 0 HG3 GLN A 90 -3.766 1.650 -4.272 1.00 0.00 H new ATOM 0 HE21 GLN A 90 -2.355 0.985 -2.494 1.00 0.00 H new ATOM 0 HE22 GLN A 90 -0.991 1.993 -1.998 1.00 0.00 H new ATOM 1260 N VAL A 91 -5.711 1.190 -6.583 1.00 0.00 N ATOM 1261 CA VAL A 91 -6.906 1.968 -6.917 1.00 0.00 C ATOM 1262 C VAL A 91 -7.212 2.874 -5.728 1.00 0.00 C ATOM 1263 O VAL A 91 -7.300 2.398 -4.595 1.00 0.00 O ATOM 1264 CB VAL A 91 -8.119 1.056 -7.210 1.00 0.00 C ATOM 1265 CG1 VAL A 91 -9.281 1.875 -7.793 1.00 0.00 C ATOM 1266 CG2 VAL A 91 -7.803 -0.086 -8.187 1.00 0.00 C ATOM 0 H VAL A 91 -5.874 0.527 -5.825 1.00 0.00 H new ATOM 0 HA VAL A 91 -6.719 2.550 -7.819 1.00 0.00 H new ATOM 0 HB VAL A 91 -8.391 0.615 -6.251 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -10.126 1.216 -7.993 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.580 2.642 -7.079 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.962 2.349 -8.722 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.699 -0.686 -8.347 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -7.470 0.330 -9.138 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -7.015 -0.714 -7.770 1.00 0.00 H new ATOM 1276 N LEU A 92 -7.389 4.170 -5.974 1.00 0.00 N ATOM 1277 CA LEU A 92 -7.608 5.175 -4.924 1.00 0.00 C ATOM 1278 C LEU A 92 -8.964 5.873 -5.134 1.00 0.00 C ATOM 1279 O LEU A 92 -9.324 6.153 -6.276 1.00 0.00 O ATOM 1280 CB LEU A 92 -6.469 6.210 -4.899 1.00 0.00 C ATOM 1281 CG LEU A 92 -5.038 5.640 -4.829 1.00 0.00 C ATOM 1282 CD1 LEU A 92 -4.016 6.749 -5.047 1.00 0.00 C ATOM 1283 CD2 LEU A 92 -4.753 4.996 -3.470 1.00 0.00 C ATOM 0 H LEU A 92 -7.385 4.561 -6.916 1.00 0.00 H new ATOM 0 HA LEU A 92 -7.617 4.665 -3.961 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -6.548 6.830 -5.792 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -6.620 6.866 -4.042 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.959 4.884 -5.610 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -3.010 6.332 -4.995 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -4.172 7.200 -6.027 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -4.134 7.509 -4.275 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -3.735 4.606 -3.459 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -4.864 5.742 -2.683 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.456 4.181 -3.299 1.00 0.00 H new ATOM 1294 N PRO A 93 -9.713 6.194 -4.065 1.00 0.00 N ATOM 1295 CA PRO A 93 -11.096 6.678 -4.151 1.00 0.00 C ATOM 1296 C PRO A 93 -11.238 8.169 -4.525 1.00 0.00 C ATOM 1297 O PRO A 93 -12.153 8.850 -4.059 1.00 0.00 O ATOM 1298 CB PRO A 93 -11.702 6.307 -2.793 1.00 0.00 C ATOM 1299 CG PRO A 93 -10.534 6.406 -1.823 1.00 0.00 C ATOM 1300 CD PRO A 93 -9.338 5.986 -2.671 1.00 0.00 C ATOM 0 HA PRO A 93 -11.632 6.214 -4.979 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -12.507 6.988 -2.517 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -12.124 5.302 -2.807 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -10.417 7.418 -1.436 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -10.668 5.749 -0.963 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -8.458 6.576 -2.416 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -9.085 4.941 -2.491 1.00 0.00 H new ATOM 1305 N GLY A 94 -10.310 8.691 -5.330 1.00 0.00 N ATOM 1306 CA GLY A 94 -10.256 10.100 -5.748 1.00 0.00 C ATOM 1307 C GLY A 94 -10.108 11.087 -4.580 1.00 0.00 C ATOM 1308 O GLY A 94 -10.482 12.257 -4.697 1.00 0.00 O ATOM 0 H GLY A 94 -9.552 8.132 -5.722 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -9.419 10.234 -6.433 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -11.164 10.340 -6.302 1.00 0.00 H new ATOM 1312 N ALA A 95 -9.578 10.601 -3.459 1.00 0.00 N ATOM 1313 CA ALA A 95 -9.521 11.303 -2.172 1.00 0.00 C ATOM 1314 C ALA A 95 -8.119 11.276 -1.541 1.00 0.00 C ATOM 1315 O ALA A 95 -7.766 12.174 -0.776 1.00 0.00 O ATOM 1316 CB ALA A 95 -10.535 10.632 -1.244 1.00 0.00 C ATOM 0 H ALA A 95 -9.160 9.672 -3.418 1.00 0.00 H new ATOM 0 HA ALA A 95 -9.757 12.355 -2.329 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.523 11.127 -0.273 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -11.532 10.709 -1.678 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -10.274 9.581 -1.119 1.00 0.00 H new ATOM 1322 N PHE A 96 -7.316 10.268 -1.893 1.00 0.00 N ATOM 1323 CA PHE A 96 -5.932 10.084 -1.451 1.00 0.00 C ATOM 1324 C PHE A 96 -5.023 10.129 -2.691 1.00 0.00 C ATOM 1325 O PHE A 96 -5.401 9.620 -3.748 1.00 0.00 O ATOM 1326 CB PHE A 96 -5.795 8.738 -0.706 1.00 0.00 C ATOM 1327 CG PHE A 96 -6.993 8.295 0.129 1.00 0.00 C ATOM 1328 CD1 PHE A 96 -7.644 9.202 0.991 1.00 0.00 C ATOM 1329 CD2 PHE A 96 -7.466 6.971 0.034 1.00 0.00 C ATOM 1330 CE1 PHE A 96 -8.782 8.804 1.714 1.00 0.00 C ATOM 1331 CE2 PHE A 96 -8.599 6.568 0.763 1.00 0.00 C ATOM 1332 CZ PHE A 96 -9.266 7.489 1.593 1.00 0.00 C ATOM 0 H PHE A 96 -7.627 9.526 -2.521 1.00 0.00 H new ATOM 0 HA PHE A 96 -5.639 10.875 -0.760 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -5.586 7.961 -1.441 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -4.926 8.798 -0.050 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -7.266 10.208 1.096 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -6.956 6.262 -0.602 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -9.284 9.507 2.362 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -8.957 5.552 0.686 1.00 0.00 H new ATOM 0 HZ PHE A 96 -10.149 7.186 2.136 1.00 0.00 H new ATOM 1341 N GLN A 97 -3.842 10.737 -2.583 1.00 0.00 N ATOM 1342 CA GLN A 97 -2.888 10.843 -3.705 1.00 0.00 C ATOM 1343 C GLN A 97 -2.101 9.540 -3.895 1.00 0.00 C ATOM 1344 O GLN A 97 -1.771 9.148 -5.019 1.00 0.00 O ATOM 1345 CB GLN A 97 -1.924 12.001 -3.420 1.00 0.00 C ATOM 1346 CG GLN A 97 -0.897 12.281 -4.533 1.00 0.00 C ATOM 1347 CD GLN A 97 -1.484 12.937 -5.784 1.00 0.00 C ATOM 1348 OE1 GLN A 97 -2.684 13.086 -5.972 1.00 0.00 O ATOM 1349 NE2 GLN A 97 -0.638 13.382 -6.689 1.00 0.00 N ATOM 0 H GLN A 97 -3.513 11.171 -1.721 1.00 0.00 H new ATOM 0 HA GLN A 97 -3.443 11.029 -4.625 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -2.507 12.906 -3.248 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -1.387 11.788 -2.496 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -0.113 12.925 -4.134 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -0.423 11.342 -4.818 1.00 0.00 H new ATOM 0 HE21 GLN A 97 0.366 13.267 -6.549 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -0.986 13.842 -7.530 1.00 0.00 H new ATOM 1356 N TRP A 98 -1.833 8.868 -2.782 1.00 0.00 N ATOM 1357 CA TRP A 98 -1.239 7.546 -2.691 1.00 0.00 C ATOM 1358 C TRP A 98 -1.777 6.842 -1.446 1.00 0.00 C ATOM 1359 O TRP A 98 -2.506 7.413 -0.630 1.00 0.00 O ATOM 1360 CB TRP A 98 0.301 7.650 -2.676 1.00 0.00 C ATOM 1361 CG TRP A 98 0.928 8.420 -1.548 1.00 0.00 C ATOM 1362 CD1 TRP A 98 0.887 9.765 -1.415 1.00 0.00 C ATOM 1363 CD2 TRP A 98 1.738 7.934 -0.422 1.00 0.00 C ATOM 1364 NE1 TRP A 98 1.578 10.143 -0.287 1.00 0.00 N ATOM 1365 CE2 TRP A 98 2.194 9.067 0.318 1.00 0.00 C ATOM 1366 CE3 TRP A 98 2.150 6.673 0.044 1.00 0.00 C ATOM 1367 CZ2 TRP A 98 3.059 8.966 1.410 1.00 0.00 C ATOM 1368 CZ3 TRP A 98 3.003 6.551 1.170 1.00 0.00 C ATOM 1369 CH2 TRP A 98 3.474 7.695 1.835 1.00 0.00 C ATOM 0 H TRP A 98 -2.039 9.259 -1.863 1.00 0.00 H new ATOM 0 HA TRP A 98 -1.510 6.953 -3.565 1.00 0.00 H new ATOM 0 HB2 TRP A 98 0.707 6.639 -2.661 1.00 0.00 H new ATOM 0 HB3 TRP A 98 0.618 8.107 -3.614 1.00 0.00 H new ATOM 0 HD1 TRP A 98 0.387 10.441 -2.093 1.00 0.00 H new ATOM 0 HE1 TRP A 98 1.629 11.101 0.059 1.00 0.00 H new ATOM 0 HE3 TRP A 98 1.811 5.782 -0.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 3.403 9.854 1.920 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 3.293 5.571 1.519 1.00 0.00 H new ATOM 0 HH2 TRP A 98 4.152 7.597 2.670 1.00 0.00 H new ATOM 1379 N ALA A 99 -1.409 5.582 -1.296 1.00 0.00 N ATOM 1380 CA ALA A 99 -1.661 4.828 -0.084 1.00 0.00 C ATOM 1381 C ALA A 99 -0.541 3.804 0.139 1.00 0.00 C ATOM 1382 O ALA A 99 0.292 3.577 -0.750 1.00 0.00 O ATOM 1383 CB ALA A 99 -3.051 4.191 -0.187 1.00 0.00 C ATOM 0 H ALA A 99 -0.923 5.050 -2.018 1.00 0.00 H new ATOM 0 HA ALA A 99 -1.658 5.478 0.791 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -3.257 3.619 0.718 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -3.802 4.973 -0.301 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -3.084 3.527 -1.051 1.00 0.00 H new ATOM 1389 N VAL A 100 -0.503 3.216 1.328 1.00 0.00 N ATOM 1390 CA VAL A 100 0.598 2.350 1.754 1.00 0.00 C ATOM 1391 C VAL A 100 0.078 1.122 2.480 1.00 0.00 C ATOM 1392 O VAL A 100 -0.758 1.221 3.379 1.00 0.00 O ATOM 1393 CB VAL A 100 1.611 3.148 2.585 1.00 0.00 C ATOM 1394 CG1 VAL A 100 1.048 3.726 3.891 1.00 0.00 C ATOM 1395 CG2 VAL A 100 2.860 2.319 2.886 1.00 0.00 C ATOM 0 H VAL A 100 -1.236 3.324 2.029 1.00 0.00 H new ATOM 0 HA VAL A 100 1.123 1.983 0.872 1.00 0.00 H new ATOM 0 HB VAL A 100 1.872 4.000 1.957 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.832 4.274 4.414 1.00 0.00 H new ATOM 0 HG12 VAL A 100 0.223 4.401 3.664 1.00 0.00 H new ATOM 0 HG13 VAL A 100 0.689 2.914 4.523 1.00 0.00 H new ATOM 0 HG21 VAL A 100 3.558 2.913 3.476 1.00 0.00 H new ATOM 0 HG22 VAL A 100 2.579 1.427 3.446 1.00 0.00 H new ATOM 0 HG23 VAL A 100 3.335 2.025 1.950 1.00 0.00 H new ATOM 1405 N ASP A 101 0.564 -0.039 2.062 1.00 0.00 N ATOM 1406 CA ASP A 101 0.210 -1.323 2.646 1.00 0.00 C ATOM 1407 C ASP A 101 1.133 -1.636 3.831 1.00 0.00 C ATOM 1408 O ASP A 101 2.359 -1.560 3.702 1.00 0.00 O ATOM 1409 CB ASP A 101 0.334 -2.418 1.581 1.00 0.00 C ATOM 1410 CG ASP A 101 -0.804 -2.460 0.544 1.00 0.00 C ATOM 1411 OD1 ASP A 101 -1.687 -1.572 0.527 1.00 0.00 O ATOM 1412 OD2 ASP A 101 -0.794 -3.408 -0.276 1.00 0.00 O ATOM 0 H ASP A 101 1.229 -0.115 1.292 1.00 0.00 H new ATOM 0 HA ASP A 101 -0.818 -1.283 3.006 1.00 0.00 H new ATOM 0 HB2 ASP A 101 1.279 -2.284 1.054 1.00 0.00 H new ATOM 0 HB3 ASP A 101 0.383 -3.385 2.082 1.00 0.00 H new ATOM 1416 N VAL A 102 0.551 -2.029 4.965 1.00 0.00 N ATOM 1417 CA VAL A 102 1.279 -2.463 6.164 1.00 0.00 C ATOM 1418 C VAL A 102 0.677 -3.762 6.710 1.00 0.00 C ATOM 1419 O VAL A 102 -0.539 -3.956 6.688 1.00 0.00 O ATOM 1420 CB VAL A 102 1.335 -1.368 7.259 1.00 0.00 C ATOM 1421 CG1 VAL A 102 1.892 -0.029 6.754 1.00 0.00 C ATOM 1422 CG2 VAL A 102 -0.016 -1.080 7.917 1.00 0.00 C ATOM 0 H VAL A 102 -0.462 -2.056 5.081 1.00 0.00 H new ATOM 0 HA VAL A 102 2.311 -2.650 5.866 1.00 0.00 H new ATOM 0 HB VAL A 102 2.013 -1.799 7.996 1.00 0.00 H new ATOM 0 HG11 VAL A 102 1.903 0.692 7.571 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.907 -0.174 6.384 1.00 0.00 H new ATOM 0 HG13 VAL A 102 1.262 0.346 5.948 1.00 0.00 H new ATOM 0 HG21 VAL A 102 0.105 -0.303 8.672 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -0.725 -0.743 7.160 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -0.392 -1.988 8.388 1.00 0.00 H new ATOM 1432 N LYS A 103 1.519 -4.668 7.210 1.00 0.00 N ATOM 1433 CA LYS A 103 1.092 -5.946 7.816 1.00 0.00 C ATOM 1434 C LYS A 103 2.005 -6.320 8.969 1.00 0.00 C ATOM 1435 O LYS A 103 3.207 -6.082 8.887 1.00 0.00 O ATOM 1436 CB LYS A 103 1.092 -7.042 6.735 1.00 0.00 C ATOM 1437 CG LYS A 103 0.691 -8.434 7.246 1.00 0.00 C ATOM 1438 CD LYS A 103 0.390 -9.409 6.098 1.00 0.00 C ATOM 1439 CE LYS A 103 0.101 -10.826 6.616 1.00 0.00 C ATOM 1440 NZ LYS A 103 1.320 -11.486 7.157 1.00 0.00 N ATOM 0 H LYS A 103 2.531 -4.540 7.209 1.00 0.00 H new ATOM 0 HA LYS A 103 0.083 -5.840 8.215 1.00 0.00 H new ATOM 0 HB2 LYS A 103 0.408 -6.750 5.938 1.00 0.00 H new ATOM 0 HB3 LYS A 103 2.088 -7.102 6.295 1.00 0.00 H new ATOM 0 HG2 LYS A 103 1.494 -8.838 7.862 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.188 -8.345 7.885 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -0.467 -9.048 5.529 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.238 -9.438 5.413 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -0.660 -10.778 7.395 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -0.309 -11.430 5.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 1.101 -12.473 7.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 2.073 -11.465 6.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 1.639 -10.982 8.009 1.00 0.00 H new ATOM 1450 N ILE A 104 1.449 -6.922 10.016 1.00 0.00 N ATOM 1451 CA ILE A 104 2.248 -7.487 11.114 1.00 0.00 C ATOM 1452 C ILE A 104 2.675 -8.939 10.841 1.00 0.00 C ATOM 1453 O ILE A 104 2.009 -9.671 10.106 1.00 0.00 O ATOM 1454 CB ILE A 104 1.531 -7.360 12.472 1.00 0.00 C ATOM 1455 CG1 ILE A 104 0.192 -8.122 12.576 1.00 0.00 C ATOM 1456 CG2 ILE A 104 1.307 -5.879 12.794 1.00 0.00 C ATOM 1457 CD1 ILE A 104 -0.364 -8.118 14.006 1.00 0.00 C ATOM 0 H ILE A 104 0.442 -7.035 10.133 1.00 0.00 H new ATOM 0 HA ILE A 104 3.159 -6.891 11.167 1.00 0.00 H new ATOM 0 HB ILE A 104 2.192 -7.831 13.200 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -0.536 -7.669 11.903 1.00 0.00 H new ATOM 0 HG13 ILE A 104 0.334 -9.151 12.246 1.00 0.00 H new ATOM 0 HG21 ILE A 104 0.800 -5.788 13.755 1.00 0.00 H new ATOM 0 HG22 ILE A 104 2.268 -5.368 12.841 1.00 0.00 H new ATOM 0 HG23 ILE A 104 0.693 -5.426 12.015 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -1.306 -8.665 14.032 1.00 0.00 H new ATOM 0 HD12 ILE A 104 0.351 -8.595 14.676 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -0.532 -7.090 14.328 1.00 0.00 H new ATOM 1468 N VAL A 105 3.787 -9.346 11.448 1.00 0.00 N ATOM 1469 CA VAL A 105 4.359 -10.692 11.349 1.00 0.00 C ATOM 1470 C VAL A 105 4.824 -11.118 12.735 1.00 0.00 C ATOM 1471 O VAL A 105 5.684 -10.480 13.352 1.00 0.00 O ATOM 1472 CB VAL A 105 5.533 -10.744 10.350 1.00 0.00 C ATOM 1473 CG1 VAL A 105 6.222 -12.116 10.299 1.00 0.00 C ATOM 1474 CG2 VAL A 105 5.070 -10.450 8.921 1.00 0.00 C ATOM 0 H VAL A 105 4.337 -8.727 12.045 1.00 0.00 H new ATOM 0 HA VAL A 105 3.595 -11.375 10.976 1.00 0.00 H new ATOM 0 HB VAL A 105 6.230 -9.988 10.712 1.00 0.00 H new ATOM 0 HG11 VAL A 105 7.039 -12.086 9.578 1.00 0.00 H new ATOM 0 HG12 VAL A 105 6.617 -12.362 11.285 1.00 0.00 H new ATOM 0 HG13 VAL A 105 5.500 -12.875 9.998 1.00 0.00 H new ATOM 0 HG21 VAL A 105 5.924 -10.495 8.245 1.00 0.00 H new ATOM 0 HG22 VAL A 105 4.329 -11.190 8.619 1.00 0.00 H new ATOM 0 HG23 VAL A 105 4.627 -9.455 8.880 1.00 0.00 H new ATOM 1484 N ASN A 106 4.257 -12.217 13.213 1.00 0.00 N ATOM 1485 CA ASN A 106 4.679 -12.917 14.417 1.00 0.00 C ATOM 1486 C ASN A 106 6.148 -13.385 14.335 1.00 0.00 C ATOM 1487 O ASN A 106 6.467 -14.404 13.721 1.00 0.00 O ATOM 1488 CB ASN A 106 3.701 -14.070 14.688 1.00 0.00 C ATOM 1489 CG ASN A 106 3.674 -15.142 13.600 1.00 0.00 C ATOM 1490 OD1 ASN A 106 3.440 -14.885 12.426 1.00 0.00 O ATOM 1491 ND2 ASN A 106 3.887 -16.386 13.960 1.00 0.00 N ATOM 0 H ASN A 106 3.461 -12.661 12.755 1.00 0.00 H new ATOM 0 HA ASN A 106 4.649 -12.229 15.262 1.00 0.00 H new ATOM 0 HB2 ASN A 106 3.964 -14.538 15.636 1.00 0.00 H new ATOM 0 HB3 ASN A 106 2.698 -13.660 14.802 1.00 0.00 H new ATOM 0 HD21 ASN A 106 3.857 -17.131 13.264 1.00 0.00 H new ATOM 0 HD22 ASN A 106 4.083 -16.608 14.936 1.00 0.00 H new ATOM 1497 N LYS A 107 7.036 -12.659 15.018 1.00 0.00 N ATOM 1498 CA LYS A 107 8.435 -13.062 15.262 1.00 0.00 C ATOM 1499 C LYS A 107 8.660 -13.444 16.739 1.00 0.00 C ATOM 1500 O LYS A 107 9.796 -13.550 17.198 1.00 0.00 O ATOM 1501 CB LYS A 107 9.394 -11.981 14.706 1.00 0.00 C ATOM 1502 CG LYS A 107 10.212 -12.479 13.498 1.00 0.00 C ATOM 1503 CD LYS A 107 9.344 -12.708 12.247 1.00 0.00 C ATOM 1504 CE LYS A 107 9.897 -13.797 11.316 1.00 0.00 C ATOM 1505 NZ LYS A 107 11.061 -13.340 10.513 1.00 0.00 N ATOM 0 H LYS A 107 6.804 -11.754 15.428 1.00 0.00 H new ATOM 0 HA LYS A 107 8.665 -13.976 14.714 1.00 0.00 H new ATOM 0 HB2 LYS A 107 8.816 -11.104 14.412 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.075 -11.664 15.496 1.00 0.00 H new ATOM 0 HG2 LYS A 107 10.991 -11.752 13.267 1.00 0.00 H new ATOM 0 HG3 LYS A 107 10.713 -13.410 13.763 1.00 0.00 H new ATOM 0 HD2 LYS A 107 8.336 -12.983 12.558 1.00 0.00 H new ATOM 0 HD3 LYS A 107 9.263 -11.773 11.693 1.00 0.00 H new ATOM 0 HE2 LYS A 107 10.191 -14.661 11.912 1.00 0.00 H new ATOM 0 HE3 LYS A 107 9.106 -14.128 10.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 11.390 -14.117 9.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 10.779 -12.533 9.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 11.830 -13.050 11.150 1.00 0.00 H new ATOM 1515 N VAL A 108 7.563 -13.698 17.463 1.00 0.00 N ATOM 1516 CA VAL A 108 7.546 -14.154 18.867 1.00 0.00 C ATOM 1517 C VAL A 108 6.411 -15.148 19.163 1.00 0.00 C ATOM 1518 O VAL A 108 6.607 -16.088 19.931 1.00 0.00 O ATOM 1519 CB VAL A 108 7.475 -12.929 19.806 1.00 0.00 C ATOM 1520 CG1 VAL A 108 6.069 -12.320 19.926 1.00 0.00 C ATOM 1521 CG2 VAL A 108 8.000 -13.276 21.201 1.00 0.00 C ATOM 0 H VAL A 108 6.625 -13.589 17.077 1.00 0.00 H new ATOM 0 HA VAL A 108 8.472 -14.700 19.048 1.00 0.00 H new ATOM 0 HB VAL A 108 8.111 -12.174 19.344 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.099 -11.465 20.602 1.00 0.00 H new ATOM 0 HG12 VAL A 108 5.729 -11.994 18.943 1.00 0.00 H new ATOM 0 HG13 VAL A 108 5.381 -13.068 20.319 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.939 -12.396 21.842 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.398 -14.078 21.627 1.00 0.00 H new ATOM 0 HG23 VAL A 108 9.038 -13.601 21.129 1.00 0.00 H new ATOM 1531 N ASN A 109 5.240 -14.972 18.538 1.00 0.00 N ATOM 1532 CA ASN A 109 4.043 -15.800 18.757 1.00 0.00 C ATOM 1533 C ASN A 109 3.915 -16.912 17.689 1.00 0.00 C ATOM 1534 O ASN A 109 4.623 -16.880 16.681 1.00 0.00 O ATOM 1535 CB ASN A 109 2.810 -14.872 18.781 1.00 0.00 C ATOM 1536 CG ASN A 109 1.784 -15.319 19.807 1.00 0.00 C ATOM 1537 OD1 ASN A 109 1.174 -16.371 19.683 1.00 0.00 O ATOM 1538 ND2 ASN A 109 1.595 -14.550 20.858 1.00 0.00 N ATOM 0 H ASN A 109 5.093 -14.234 17.850 1.00 0.00 H new ATOM 0 HA ASN A 109 4.122 -16.317 19.713 1.00 0.00 H new ATOM 0 HB2 ASN A 109 3.127 -13.853 19.005 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.351 -14.853 17.793 1.00 0.00 H new ATOM 0 HD21 ASN A 109 0.933 -14.829 21.582 1.00 0.00 H new ATOM 0 HD22 ASN A 109 2.111 -13.675 20.949 1.00 0.00 H new ATOM 1544 N SER A 110 2.984 -17.858 17.859 1.00 0.00 N ATOM 1545 CA SER A 110 2.828 -19.011 16.942 1.00 0.00 C ATOM 1546 C SER A 110 1.548 -18.935 16.091 1.00 0.00 C ATOM 1547 O SER A 110 1.600 -19.104 14.872 1.00 0.00 O ATOM 1548 CB SER A 110 2.871 -20.320 17.744 1.00 0.00 C ATOM 1549 OG SER A 110 3.327 -21.389 16.927 1.00 0.00 O ATOM 0 H SER A 110 2.317 -17.853 18.630 1.00 0.00 H new ATOM 0 HA SER A 110 3.661 -18.982 16.240 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.531 -20.205 18.604 1.00 0.00 H new ATOM 0 HB3 SER A 110 1.878 -20.549 18.132 1.00 0.00 H new ATOM 0 HG SER A 110 3.350 -22.216 17.453 1.00 0.00 H new ATOM 1554 N THR A 111 0.408 -18.605 16.709 1.00 0.00 N ATOM 1555 CA THR A 111 -0.889 -18.397 16.023 1.00 0.00 C ATOM 1556 C THR A 111 -0.917 -17.106 15.200 1.00 0.00 C ATOM 1557 O THR A 111 -1.610 -17.049 14.182 1.00 0.00 O ATOM 1558 CB THR A 111 -2.032 -18.362 17.055 1.00 0.00 C ATOM 1559 OG1 THR A 111 -2.093 -19.616 17.701 1.00 0.00 O ATOM 1560 CG2 THR A 111 -3.421 -18.121 16.455 1.00 0.00 C ATOM 0 H THR A 111 0.352 -18.471 17.719 1.00 0.00 H new ATOM 0 HA THR A 111 -1.021 -19.233 15.337 1.00 0.00 H new ATOM 0 HB THR A 111 -1.803 -17.531 17.722 1.00 0.00 H new ATOM 0 HG1 THR A 111 -2.816 -19.608 18.363 1.00 0.00 H new ATOM 0 HG21 THR A 111 -4.165 -18.112 17.252 1.00 0.00 H new ATOM 0 HG22 THR A 111 -3.432 -17.162 15.937 1.00 0.00 H new ATOM 0 HG23 THR A 111 -3.656 -18.918 15.749 1.00 0.00 H new ATOM 1568 N ALA A 112 -0.183 -16.081 15.644 1.00 0.00 N ATOM 1569 CA ALA A 112 -0.122 -14.726 15.082 1.00 0.00 C ATOM 1570 C ALA A 112 -1.407 -13.901 15.287 1.00 0.00 C ATOM 1571 O ALA A 112 -1.308 -12.735 15.687 1.00 0.00 O ATOM 1572 CB ALA A 112 0.304 -14.823 13.613 1.00 0.00 C ATOM 0 H ALA A 112 0.424 -16.181 16.458 1.00 0.00 H new ATOM 0 HA ALA A 112 0.627 -14.161 15.637 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.354 -13.823 13.182 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.284 -15.295 13.549 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -0.423 -15.420 13.062 1.00 0.00 H new ATOM 1578 N GLY A 113 -2.581 -14.487 15.062 1.00 0.00 N ATOM 1579 CA GLY A 113 -3.911 -13.855 15.108 1.00 0.00 C ATOM 1580 C GLY A 113 -4.382 -13.434 16.508 1.00 0.00 C ATOM 1581 O GLY A 113 -5.537 -13.661 16.862 1.00 0.00 O ATOM 0 H GLY A 113 -2.640 -15.478 14.827 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -3.901 -12.975 14.465 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -4.641 -14.548 14.689 1.00 0.00 H new ATOM 1585 N SER A 114 -3.494 -12.860 17.310 1.00 0.00 N ATOM 1586 CA SER A 114 -3.717 -12.402 18.680 1.00 0.00 C ATOM 1587 C SER A 114 -3.235 -10.959 18.890 1.00 0.00 C ATOM 1588 O SER A 114 -3.414 -10.398 19.971 1.00 0.00 O ATOM 1589 CB SER A 114 -3.007 -13.349 19.651 1.00 0.00 C ATOM 1590 OG SER A 114 -1.637 -13.490 19.294 1.00 0.00 O ATOM 0 H SER A 114 -2.536 -12.690 17.003 1.00 0.00 H new ATOM 0 HA SER A 114 -4.790 -12.411 18.872 1.00 0.00 H new ATOM 0 HB2 SER A 114 -3.087 -12.964 20.668 1.00 0.00 H new ATOM 0 HB3 SER A 114 -3.494 -14.324 19.640 1.00 0.00 H new ATOM 0 HG SER A 114 -1.195 -14.097 19.924 1.00 0.00 H new ATOM 1595 N TYR A 115 -2.675 -10.343 17.844 1.00 0.00 N ATOM 1596 CA TYR A 115 -2.162 -8.972 17.848 1.00 0.00 C ATOM 1597 C TYR A 115 -2.904 -8.089 16.844 1.00 0.00 C ATOM 1598 O TYR A 115 -3.325 -8.558 15.788 1.00 0.00 O ATOM 1599 CB TYR A 115 -0.673 -8.975 17.478 1.00 0.00 C ATOM 1600 CG TYR A 115 0.281 -9.548 18.508 1.00 0.00 C ATOM 1601 CD1 TYR A 115 0.194 -9.141 19.854 1.00 0.00 C ATOM 1602 CD2 TYR A 115 1.283 -10.458 18.108 1.00 0.00 C ATOM 1603 CE1 TYR A 115 1.072 -9.680 20.814 1.00 0.00 C ATOM 1604 CE2 TYR A 115 2.175 -10.983 19.062 1.00 0.00 C ATOM 1605 CZ TYR A 115 2.056 -10.610 20.417 1.00 0.00 C ATOM 1606 OH TYR A 115 2.881 -11.165 21.343 1.00 0.00 O ATOM 0 H TYR A 115 -2.563 -10.803 16.940 1.00 0.00 H new ATOM 0 HA TYR A 115 -2.312 -8.570 18.850 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -0.553 -9.538 16.552 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -0.372 -7.949 17.268 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -0.548 -8.414 20.150 1.00 0.00 H new ATOM 0 HD2 TYR A 115 1.365 -10.751 17.072 1.00 0.00 H new ATOM 0 HE1 TYR A 115 0.993 -9.383 21.849 1.00 0.00 H new ATOM 0 HE2 TYR A 115 2.950 -11.671 18.757 1.00 0.00 H new ATOM 0 HH TYR A 115 3.499 -11.785 20.901 1.00 0.00 H new ATOM 1615 N GLU A 116 -2.988 -6.798 17.151 1.00 0.00 N ATOM 1616 CA GLU A 116 -3.608 -5.778 16.305 1.00 0.00 C ATOM 1617 C GLU A 116 -2.724 -4.526 16.261 1.00 0.00 C ATOM 1618 O GLU A 116 -2.347 -3.999 17.306 1.00 0.00 O ATOM 1619 CB GLU A 116 -5.005 -5.427 16.846 1.00 0.00 C ATOM 1620 CG GLU A 116 -5.917 -4.776 15.802 1.00 0.00 C ATOM 1621 CD GLU A 116 -7.354 -4.641 16.350 1.00 0.00 C ATOM 1622 OE1 GLU A 116 -7.574 -3.894 17.332 1.00 0.00 O ATOM 1623 OE2 GLU A 116 -8.274 -5.285 15.794 1.00 0.00 O ATOM 0 H GLU A 116 -2.616 -6.419 18.022 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.712 -6.168 15.293 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.481 -6.335 17.218 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -4.898 -4.752 17.695 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.530 -3.793 15.534 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -5.923 -5.375 14.891 1.00 0.00 H new ATOM 1628 N MET A 117 -2.399 -4.050 15.063 1.00 0.00 N ATOM 1629 CA MET A 117 -1.667 -2.812 14.827 1.00 0.00 C ATOM 1630 C MET A 117 -2.655 -1.734 14.381 1.00 0.00 C ATOM 1631 O MET A 117 -3.352 -1.886 13.375 1.00 0.00 O ATOM 1632 CB MET A 117 -0.577 -3.061 13.774 1.00 0.00 C ATOM 1633 CG MET A 117 0.233 -1.816 13.376 1.00 0.00 C ATOM 1634 SD MET A 117 0.239 -1.484 11.589 1.00 0.00 S ATOM 1635 CE MET A 117 1.280 -2.837 10.978 1.00 0.00 C ATOM 0 H MET A 117 -2.647 -4.533 14.200 1.00 0.00 H new ATOM 0 HA MET A 117 -1.177 -2.470 15.738 1.00 0.00 H new ATOM 0 HB2 MET A 117 0.110 -3.817 14.154 1.00 0.00 H new ATOM 0 HB3 MET A 117 -1.043 -3.475 12.880 1.00 0.00 H new ATOM 0 HG2 MET A 117 -0.173 -0.948 13.896 1.00 0.00 H new ATOM 0 HG3 MET A 117 1.261 -1.939 13.717 1.00 0.00 H new ATOM 0 HE1 MET A 117 1.886 -2.482 10.144 1.00 0.00 H new ATOM 0 HE2 MET A 117 1.933 -3.184 11.779 1.00 0.00 H new ATOM 0 HE3 MET A 117 0.648 -3.660 10.643 1.00 0.00 H new ATOM 1643 N THR A 118 -2.685 -0.638 15.130 1.00 0.00 N ATOM 1644 CA THR A 118 -3.497 0.539 14.830 1.00 0.00 C ATOM 1645 C THR A 118 -2.558 1.703 14.562 1.00 0.00 C ATOM 1646 O THR A 118 -1.781 2.083 15.441 1.00 0.00 O ATOM 1647 CB THR A 118 -4.489 0.858 15.959 1.00 0.00 C ATOM 1648 OG1 THR A 118 -5.277 -0.287 16.219 1.00 0.00 O ATOM 1649 CG2 THR A 118 -5.469 1.969 15.571 1.00 0.00 C ATOM 0 H THR A 118 -2.134 -0.539 15.982 1.00 0.00 H new ATOM 0 HA THR A 118 -4.107 0.345 13.948 1.00 0.00 H new ATOM 0 HB THR A 118 -3.898 1.171 16.820 1.00 0.00 H new ATOM 0 HG1 THR A 118 -5.911 -0.091 16.940 1.00 0.00 H new ATOM 0 HG21 THR A 118 -6.150 2.159 16.400 1.00 0.00 H new ATOM 0 HG22 THR A 118 -4.915 2.879 15.340 1.00 0.00 H new ATOM 0 HG23 THR A 118 -6.041 1.661 14.696 1.00 0.00 H new ATOM 1657 N ILE A 119 -2.598 2.252 13.344 1.00 0.00 N ATOM 1658 CA ILE A 119 -1.756 3.401 12.983 1.00 0.00 C ATOM 1659 C ILE A 119 -2.577 4.590 12.503 1.00 0.00 C ATOM 1660 O ILE A 119 -3.589 4.444 11.810 1.00 0.00 O ATOM 1661 CB ILE A 119 -0.577 3.054 12.042 1.00 0.00 C ATOM 1662 CG1 ILE A 119 -0.957 2.652 10.603 1.00 0.00 C ATOM 1663 CG2 ILE A 119 0.260 1.940 12.671 1.00 0.00 C ATOM 1664 CD1 ILE A 119 0.267 2.398 9.699 1.00 0.00 C ATOM 0 H ILE A 119 -3.202 1.922 12.592 1.00 0.00 H new ATOM 0 HA ILE A 119 -1.276 3.710 13.912 1.00 0.00 H new ATOM 0 HB ILE A 119 -0.017 3.984 11.938 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -1.570 1.752 10.634 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -1.569 3.439 10.162 1.00 0.00 H new ATOM 0 HG21 ILE A 119 1.092 1.693 12.011 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.648 2.275 13.633 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -0.362 1.057 12.818 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -0.070 2.119 8.701 1.00 0.00 H new ATOM 0 HD12 ILE A 119 0.869 3.305 9.639 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.868 1.591 10.118 1.00 0.00 H new ATOM 1675 N THR A 120 -2.108 5.770 12.901 1.00 0.00 N ATOM 1676 CA THR A 120 -2.818 7.045 12.766 1.00 0.00 C ATOM 1677 C THR A 120 -1.848 8.112 12.245 1.00 0.00 C ATOM 1678 O THR A 120 -1.200 8.796 13.046 1.00 0.00 O ATOM 1679 CB THR A 120 -3.452 7.469 14.103 1.00 0.00 C ATOM 1680 OG1 THR A 120 -4.319 6.457 14.561 1.00 0.00 O ATOM 1681 CG2 THR A 120 -4.307 8.733 13.988 1.00 0.00 C ATOM 0 H THR A 120 -1.193 5.871 13.341 1.00 0.00 H new ATOM 0 HA THR A 120 -3.631 6.928 12.050 1.00 0.00 H new ATOM 0 HB THR A 120 -2.618 7.653 14.780 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.719 6.730 15.413 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.726 8.979 14.964 1.00 0.00 H new ATOM 0 HG22 THR A 120 -3.689 9.560 13.639 1.00 0.00 H new ATOM 0 HG23 THR A 120 -5.117 8.561 13.279 1.00 0.00 H new ATOM 1689 N PRO A 121 -1.675 8.214 10.912 1.00 0.00 N ATOM 1690 CA PRO A 121 -0.946 9.322 10.299 1.00 0.00 C ATOM 1691 C PRO A 121 -1.644 10.671 10.547 1.00 0.00 C ATOM 1692 O PRO A 121 -2.802 10.699 10.967 1.00 0.00 O ATOM 1693 CB PRO A 121 -0.822 8.998 8.807 1.00 0.00 C ATOM 1694 CG PRO A 121 -1.707 7.775 8.553 1.00 0.00 C ATOM 1695 CD PRO A 121 -2.220 7.308 9.912 1.00 0.00 C ATOM 0 HA PRO A 121 0.043 9.428 10.745 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -1.144 9.843 8.198 1.00 0.00 H new ATOM 0 HB3 PRO A 121 0.214 8.789 8.540 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -2.537 8.029 7.894 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -1.141 6.984 8.062 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -3.310 7.319 9.936 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -1.907 6.283 10.110 1.00 0.00 H new ATOM 1700 N TYR A 122 -0.953 11.778 10.260 1.00 0.00 N ATOM 1701 CA TYR A 122 -1.405 13.179 10.377 1.00 0.00 C ATOM 1702 C TYR A 122 -2.904 13.396 10.079 1.00 0.00 C ATOM 1703 O TYR A 122 -3.315 13.475 8.919 1.00 0.00 O ATOM 1704 CB TYR A 122 -0.515 14.037 9.468 1.00 0.00 C ATOM 1705 CG TYR A 122 -1.001 15.445 9.174 1.00 0.00 C ATOM 1706 CD1 TYR A 122 -1.297 16.331 10.228 1.00 0.00 C ATOM 1707 CD2 TYR A 122 -1.183 15.851 7.836 1.00 0.00 C ATOM 1708 CE1 TYR A 122 -1.817 17.613 9.943 1.00 0.00 C ATOM 1709 CE2 TYR A 122 -1.697 17.132 7.547 1.00 0.00 C ATOM 1710 CZ TYR A 122 -2.028 18.006 8.603 1.00 0.00 C ATOM 1711 OH TYR A 122 -2.543 19.235 8.318 1.00 0.00 O ATOM 0 H TYR A 122 0.005 11.721 9.915 1.00 0.00 H new ATOM 0 HA TYR A 122 -1.303 13.479 11.420 1.00 0.00 H new ATOM 0 HB2 TYR A 122 0.472 14.106 9.925 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -0.392 13.514 8.520 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -1.127 16.031 11.251 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -0.928 15.179 7.030 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -2.053 18.292 10.749 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -1.836 17.442 6.522 1.00 0.00 H new ATOM 0 HH TYR A 122 -2.621 19.340 7.347 1.00 0.00 H new ATOM 1720 N GLN A 123 -3.706 13.484 11.147 1.00 0.00 N ATOM 1721 CA GLN A 123 -5.173 13.595 11.134 1.00 0.00 C ATOM 1722 C GLN A 123 -5.876 12.717 10.065 1.00 0.00 C ATOM 1723 O GLN A 123 -6.717 13.179 9.287 1.00 0.00 O ATOM 1724 CB GLN A 123 -5.580 15.082 11.098 1.00 0.00 C ATOM 1725 CG GLN A 123 -5.204 15.835 12.393 1.00 0.00 C ATOM 1726 CD GLN A 123 -6.409 16.464 13.099 1.00 0.00 C ATOM 1727 OE1 GLN A 123 -7.266 17.110 12.507 1.00 0.00 O ATOM 1728 NE2 GLN A 123 -6.528 16.309 14.402 1.00 0.00 N ATOM 0 H GLN A 123 -3.331 13.480 12.095 1.00 0.00 H new ATOM 0 HA GLN A 123 -5.544 13.167 12.065 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -5.098 15.566 10.248 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -6.656 15.156 10.939 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -4.711 15.144 13.077 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -4.483 16.617 12.154 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -5.828 15.776 14.918 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -7.320 16.722 14.895 1.00 0.00 H new ATOM 1735 N VAL A 124 -5.531 11.426 10.045 1.00 0.00 N ATOM 1736 CA VAL A 124 -6.123 10.387 9.185 1.00 0.00 C ATOM 1737 C VAL A 124 -6.979 9.425 10.019 1.00 0.00 C ATOM 1738 O VAL A 124 -6.688 9.169 11.189 1.00 0.00 O ATOM 1739 CB VAL A 124 -4.999 9.650 8.418 1.00 0.00 C ATOM 1740 CG1 VAL A 124 -5.411 8.290 7.851 1.00 0.00 C ATOM 1741 CG2 VAL A 124 -4.510 10.514 7.249 1.00 0.00 C ATOM 0 H VAL A 124 -4.800 11.057 10.653 1.00 0.00 H new ATOM 0 HA VAL A 124 -6.785 10.849 8.452 1.00 0.00 H new ATOM 0 HB VAL A 124 -4.216 9.476 9.156 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.565 7.842 7.329 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -5.723 7.636 8.665 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -6.239 8.422 7.154 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -3.719 9.988 6.714 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -5.339 10.710 6.569 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -4.124 11.459 7.632 1.00 0.00 H new ATOM 1751 N ASP A 125 -8.034 8.875 9.408 1.00 0.00 N ATOM 1752 CA ASP A 125 -8.864 7.804 9.976 1.00 0.00 C ATOM 1753 C ASP A 125 -8.002 6.625 10.463 1.00 0.00 C ATOM 1754 O ASP A 125 -7.390 5.918 9.653 1.00 0.00 O ATOM 1755 CB ASP A 125 -9.896 7.306 8.944 1.00 0.00 C ATOM 1756 CG ASP A 125 -11.017 8.308 8.613 1.00 0.00 C ATOM 1757 OD1 ASP A 125 -11.311 9.214 9.429 1.00 0.00 O ATOM 1758 OD2 ASP A 125 -11.637 8.169 7.531 1.00 0.00 O ATOM 0 H ASP A 125 -8.343 9.169 8.481 1.00 0.00 H new ATOM 0 HA ASP A 125 -9.392 8.221 10.833 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -9.373 7.051 8.022 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -10.348 6.388 9.318 1.00 0.00 H new ATOM 1762 N LYS A 126 -7.950 6.413 11.785 1.00 0.00 N ATOM 1763 CA LYS A 126 -7.246 5.277 12.398 1.00 0.00 C ATOM 1764 C LYS A 126 -7.713 3.956 11.785 1.00 0.00 C ATOM 1765 O LYS A 126 -8.915 3.729 11.630 1.00 0.00 O ATOM 1766 CB LYS A 126 -7.393 5.326 13.935 1.00 0.00 C ATOM 1767 CG LYS A 126 -8.810 5.060 14.490 1.00 0.00 C ATOM 1768 CD LYS A 126 -9.042 3.631 15.025 1.00 0.00 C ATOM 1769 CE LYS A 126 -10.267 2.957 14.390 1.00 0.00 C ATOM 1770 NZ LYS A 126 -10.782 1.841 15.228 1.00 0.00 N ATOM 0 H LYS A 126 -8.398 7.028 12.464 1.00 0.00 H new ATOM 0 HA LYS A 126 -6.180 5.349 12.183 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -6.712 4.594 14.369 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -7.068 6.308 14.280 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -9.009 5.769 15.293 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -9.536 5.259 13.702 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -8.157 3.026 14.831 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -9.172 3.668 16.107 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -11.055 3.697 14.246 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -10.002 2.578 13.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -11.609 1.412 14.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -10.039 1.123 15.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -11.059 2.207 16.161 1.00 0.00 H new ATOM 1780 N VAL A 127 -6.772 3.076 11.454 1.00 0.00 N ATOM 1781 CA VAL A 127 -7.078 1.759 10.874 1.00 0.00 C ATOM 1782 C VAL A 127 -6.429 0.682 11.733 1.00 0.00 C ATOM 1783 O VAL A 127 -5.240 0.762 12.040 1.00 0.00 O ATOM 1784 CB VAL A 127 -6.696 1.689 9.377 1.00 0.00 C ATOM 1785 CG1 VAL A 127 -5.296 1.140 9.091 1.00 0.00 C ATOM 1786 CG2 VAL A 127 -7.699 0.829 8.598 1.00 0.00 C ATOM 0 H VAL A 127 -5.775 3.250 11.578 1.00 0.00 H new ATOM 0 HA VAL A 127 -8.154 1.585 10.886 1.00 0.00 H new ATOM 0 HB VAL A 127 -6.712 2.729 9.052 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -5.122 1.130 8.015 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -4.551 1.773 9.573 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -5.217 0.125 9.481 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -7.410 0.794 7.548 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -7.706 -0.182 9.006 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -8.695 1.262 8.686 1.00 0.00 H new ATOM 1796 N ALA A 128 -7.230 -0.292 12.147 1.00 0.00 N ATOM 1797 CA ALA A 128 -6.817 -1.371 13.033 1.00 0.00 C ATOM 1798 C ALA A 128 -6.787 -2.685 12.242 1.00 0.00 C ATOM 1799 O ALA A 128 -7.830 -3.159 11.781 1.00 0.00 O ATOM 1800 CB ALA A 128 -7.785 -1.428 14.220 1.00 0.00 C ATOM 0 H ALA A 128 -8.209 -0.354 11.868 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.814 -1.200 13.425 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -7.488 -2.232 14.893 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -7.760 -0.479 14.755 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -8.796 -1.613 13.857 1.00 0.00 H new ATOM 1806 N CYS A 129 -5.600 -3.265 12.074 1.00 0.00 N ATOM 1807 CA CYS A 129 -5.415 -4.532 11.365 1.00 0.00 C ATOM 1808 C CYS A 129 -4.788 -5.583 12.279 1.00 0.00 C ATOM 1809 O CYS A 129 -3.959 -5.266 13.128 1.00 0.00 O ATOM 1810 CB CYS A 129 -4.588 -4.310 10.092 1.00 0.00 C ATOM 1811 SG CYS A 129 -2.816 -4.045 10.455 1.00 0.00 S ATOM 0 H CYS A 129 -4.731 -2.866 12.429 1.00 0.00 H new ATOM 0 HA CYS A 129 -6.391 -4.914 11.065 1.00 0.00 H new ATOM 0 HB2 CYS A 129 -4.697 -5.173 9.435 1.00 0.00 H new ATOM 0 HB3 CYS A 129 -4.979 -3.447 9.553 1.00 0.00 H new ATOM 0 HG CYS A 129 -2.556 -4.445 11.664 1.00 0.00 H new ATOM 1816 N LYS A 130 -5.166 -6.845 12.095 1.00 0.00 N ATOM 1817 CA LYS A 130 -4.642 -7.979 12.873 1.00 0.00 C ATOM 1818 C LYS A 130 -3.912 -8.962 11.962 1.00 0.00 C ATOM 1819 O LYS A 130 -3.966 -8.813 10.738 1.00 0.00 O ATOM 1820 CB LYS A 130 -5.769 -8.603 13.716 1.00 0.00 C ATOM 1821 CG LYS A 130 -6.925 -9.186 12.887 1.00 0.00 C ATOM 1822 CD LYS A 130 -7.941 -9.890 13.800 1.00 0.00 C ATOM 1823 CE LYS A 130 -8.839 -10.824 12.979 1.00 0.00 C ATOM 1824 NZ LYS A 130 -9.670 -11.697 13.849 1.00 0.00 N ATOM 0 H LYS A 130 -5.854 -7.119 11.393 1.00 0.00 H new ATOM 0 HA LYS A 130 -3.891 -7.636 13.585 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.348 -9.393 14.338 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.166 -7.844 14.390 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -7.419 -8.390 12.330 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -6.535 -9.893 12.155 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -7.417 -10.460 14.567 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -8.551 -9.149 14.316 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -9.487 -10.231 12.334 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -8.221 -11.442 12.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -10.263 -12.313 13.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -9.051 -12.282 14.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -10.278 -11.108 14.453 1.00 0.00 H new ATOM 1834 N ASP A 131 -3.212 -9.948 12.521 1.00 0.00 N ATOM 1835 CA ASP A 131 -2.434 -10.928 11.737 1.00 0.00 C ATOM 1836 C ASP A 131 -3.343 -11.964 11.031 1.00 0.00 C ATOM 1837 O ASP A 131 -3.453 -13.129 11.423 1.00 0.00 O ATOM 1838 CB ASP A 131 -1.328 -11.564 12.588 1.00 0.00 C ATOM 1839 CG ASP A 131 -0.077 -11.925 11.752 1.00 0.00 C ATOM 1840 OD1 ASP A 131 -0.228 -12.435 10.620 1.00 0.00 O ATOM 1841 OD2 ASP A 131 1.045 -11.701 12.255 1.00 0.00 O ATOM 0 H ASP A 131 -3.163 -10.097 13.529 1.00 0.00 H new ATOM 0 HA ASP A 131 -1.932 -10.391 10.932 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -1.044 -10.876 13.384 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -1.714 -12.464 13.067 1.00 0.00 H new ATOM 1845 N GLY A 132 -4.074 -11.491 10.028 1.00 0.00 N ATOM 1846 CA GLY A 132 -5.128 -12.213 9.318 1.00 0.00 C ATOM 1847 C GLY A 132 -5.720 -11.364 8.186 1.00 0.00 C ATOM 1848 O GLY A 132 -6.926 -11.415 7.940 1.00 0.00 O ATOM 0 H GLY A 132 -3.942 -10.546 9.668 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -4.725 -13.139 8.908 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -5.916 -12.491 10.018 1.00 0.00 H new ATOM 1852 N ASP A 133 -4.889 -10.535 7.542 1.00 0.00 N ATOM 1853 CA ASP A 133 -5.301 -9.570 6.515 1.00 0.00 C ATOM 1854 C ASP A 133 -4.266 -9.480 5.372 1.00 0.00 C ATOM 1855 O ASP A 133 -3.104 -9.858 5.534 1.00 0.00 O ATOM 1856 CB ASP A 133 -5.521 -8.191 7.167 1.00 0.00 C ATOM 1857 CG ASP A 133 -6.676 -7.420 6.502 1.00 0.00 C ATOM 1858 OD1 ASP A 133 -6.524 -7.001 5.332 1.00 0.00 O ATOM 1859 OD2 ASP A 133 -7.735 -7.239 7.146 1.00 0.00 O ATOM 0 H ASP A 133 -3.886 -10.516 7.725 1.00 0.00 H new ATOM 0 HA ASP A 133 -6.236 -9.912 6.072 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -5.734 -8.321 8.228 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -4.605 -7.605 7.096 1.00 0.00 H new ATOM 1863 N ASP A 134 -4.671 -8.942 4.223 1.00 0.00 N ATOM 1864 CA ASP A 134 -3.843 -8.812 3.014 1.00 0.00 C ATOM 1865 C ASP A 134 -3.179 -7.420 2.916 1.00 0.00 C ATOM 1866 O ASP A 134 -3.279 -6.720 1.909 1.00 0.00 O ATOM 1867 CB ASP A 134 -4.608 -9.271 1.758 1.00 0.00 C ATOM 1868 CG ASP A 134 -6.041 -8.713 1.633 1.00 0.00 C ATOM 1869 OD1 ASP A 134 -6.235 -7.484 1.507 1.00 0.00 O ATOM 1870 OD2 ASP A 134 -6.996 -9.530 1.639 1.00 0.00 O ATOM 0 H ASP A 134 -5.613 -8.571 4.099 1.00 0.00 H new ATOM 0 HA ASP A 134 -3.001 -9.500 3.090 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -4.040 -8.976 0.876 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -4.656 -10.360 1.757 1.00 0.00 H new ATOM 1874 N PHE A 135 -2.447 -7.068 3.984 1.00 0.00 N ATOM 1875 CA PHE A 135 -1.714 -5.807 4.185 1.00 0.00 C ATOM 1876 C PHE A 135 -2.637 -4.570 4.158 1.00 0.00 C ATOM 1877 O PHE A 135 -2.939 -4.024 3.095 1.00 0.00 O ATOM 1878 CB PHE A 135 -0.506 -5.674 3.229 1.00 0.00 C ATOM 1879 CG PHE A 135 0.403 -6.879 3.023 1.00 0.00 C ATOM 1880 CD1 PHE A 135 0.008 -7.941 2.184 1.00 0.00 C ATOM 1881 CD2 PHE A 135 1.700 -6.892 3.573 1.00 0.00 C ATOM 1882 CE1 PHE A 135 0.851 -9.044 1.979 1.00 0.00 C ATOM 1883 CE2 PHE A 135 2.552 -7.989 3.363 1.00 0.00 C ATOM 1884 CZ PHE A 135 2.122 -9.076 2.580 1.00 0.00 C ATOM 0 H PHE A 135 -2.344 -7.696 4.781 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.303 -5.847 5.194 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -0.889 -5.379 2.252 1.00 0.00 H new ATOM 0 HB3 PHE A 135 0.112 -4.852 3.591 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -0.954 -7.905 1.694 1.00 0.00 H new ATOM 0 HD2 PHE A 135 2.042 -6.053 4.160 1.00 0.00 H new ATOM 0 HE1 PHE A 135 0.524 -9.867 1.361 1.00 0.00 H new ATOM 0 HE2 PHE A 135 3.538 -7.998 3.803 1.00 0.00 H new ATOM 0 HZ PHE A 135 2.766 -9.932 2.441 1.00 0.00 H new ATOM 1893 N VAL A 136 -3.113 -4.135 5.335 1.00 0.00 N ATOM 1894 CA VAL A 136 -4.045 -2.996 5.463 1.00 0.00 C ATOM 1895 C VAL A 136 -3.500 -1.740 4.776 1.00 0.00 C ATOM 1896 O VAL A 136 -2.310 -1.435 4.867 1.00 0.00 O ATOM 1897 CB VAL A 136 -4.432 -2.712 6.929 1.00 0.00 C ATOM 1898 CG1 VAL A 136 -3.359 -1.981 7.744 1.00 0.00 C ATOM 1899 CG2 VAL A 136 -5.726 -1.899 7.029 1.00 0.00 C ATOM 0 H VAL A 136 -2.864 -4.561 6.228 1.00 0.00 H new ATOM 0 HA VAL A 136 -4.960 -3.286 4.947 1.00 0.00 H new ATOM 0 HB VAL A 136 -4.560 -3.707 7.356 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -3.718 -1.824 8.761 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -2.449 -2.581 7.769 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -3.145 -1.017 7.282 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -5.963 -1.721 8.078 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -5.596 -0.945 6.519 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -6.540 -2.453 6.562 1.00 0.00 H new ATOM 1909 N GLN A 137 -4.381 -1.016 4.090 1.00 0.00 N ATOM 1910 CA GLN A 137 -4.027 0.155 3.292 1.00 0.00 C ATOM 1911 C GLN A 137 -4.288 1.442 4.088 1.00 0.00 C ATOM 1912 O GLN A 137 -5.414 1.678 4.537 1.00 0.00 O ATOM 1913 CB GLN A 137 -4.846 0.113 1.993 1.00 0.00 C ATOM 1914 CG GLN A 137 -4.233 0.986 0.891 1.00 0.00 C ATOM 1915 CD GLN A 137 -5.288 1.687 0.031 1.00 0.00 C ATOM 1916 OE1 GLN A 137 -6.060 2.513 0.496 1.00 0.00 O ATOM 1917 NE2 GLN A 137 -5.356 1.403 -1.252 1.00 0.00 N ATOM 0 H GLN A 137 -5.378 -1.230 4.073 1.00 0.00 H new ATOM 0 HA GLN A 137 -2.965 0.145 3.046 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -4.914 -0.917 1.642 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -5.863 0.449 2.196 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -3.586 1.736 1.346 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -3.603 0.367 0.252 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -4.720 0.716 -1.657 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -6.045 1.870 -1.842 1.00 0.00 H new ATOM 1924 N LEU A 138 -3.264 2.281 4.257 1.00 0.00 N ATOM 1925 CA LEU A 138 -3.396 3.589 4.913 1.00 0.00 C ATOM 1926 C LEU A 138 -3.538 4.699 3.869 1.00 0.00 C ATOM 1927 O LEU A 138 -2.682 4.795 2.984 1.00 0.00 O ATOM 1928 CB LEU A 138 -2.200 3.896 5.831 1.00 0.00 C ATOM 1929 CG LEU A 138 -2.339 3.388 7.272 1.00 0.00 C ATOM 1930 CD1 LEU A 138 -3.517 4.021 8.023 1.00 0.00 C ATOM 1931 CD2 LEU A 138 -2.412 1.863 7.324 1.00 0.00 C ATOM 0 H LEU A 138 -2.316 2.074 3.943 1.00 0.00 H new ATOM 0 HA LEU A 138 -4.294 3.549 5.530 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.303 3.458 5.393 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -2.048 4.975 5.856 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.434 3.705 7.790 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -3.561 3.620 9.036 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.382 5.102 8.066 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -4.446 3.792 7.502 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -2.510 1.539 8.360 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -3.275 1.520 6.753 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.503 1.440 6.896 1.00 0.00 H new ATOM 1942 N PRO A 139 -4.571 5.551 3.972 1.00 0.00 N ATOM 1943 CA PRO A 139 -4.773 6.650 3.041 1.00 0.00 C ATOM 1944 C PRO A 139 -3.830 7.810 3.351 1.00 0.00 C ATOM 1945 O PRO A 139 -3.801 8.306 4.482 1.00 0.00 O ATOM 1946 CB PRO A 139 -6.223 7.062 3.253 1.00 0.00 C ATOM 1947 CG PRO A 139 -6.517 6.743 4.711 1.00 0.00 C ATOM 1948 CD PRO A 139 -5.617 5.543 4.993 1.00 0.00 C ATOM 0 HA PRO A 139 -4.567 6.362 2.010 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -6.366 8.122 3.045 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -6.890 6.514 2.587 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -6.282 7.585 5.363 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -7.569 6.503 4.867 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -5.184 5.611 5.991 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -6.187 4.615 4.955 1.00 0.00 H new ATOM 1953 N ILE A 140 -3.095 8.293 2.344 1.00 0.00 N ATOM 1954 CA ILE A 140 -2.134 9.398 2.496 1.00 0.00 C ATOM 1955 C ILE A 140 -2.419 10.485 1.431 1.00 0.00 C ATOM 1956 O ILE A 140 -2.499 10.180 0.232 1.00 0.00 O ATOM 1957 CB ILE A 140 -0.658 8.911 2.443 1.00 0.00 C ATOM 1958 CG1 ILE A 140 -0.334 7.587 3.184 1.00 0.00 C ATOM 1959 CG2 ILE A 140 0.252 10.036 2.974 1.00 0.00 C ATOM 1960 CD1 ILE A 140 -0.371 7.637 4.717 1.00 0.00 C ATOM 0 H ILE A 140 -3.148 7.928 1.393 1.00 0.00 H new ATOM 0 HA ILE A 140 -2.269 9.832 3.487 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.474 8.679 1.394 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.040 6.827 2.850 1.00 0.00 H new ATOM 0 HG13 ILE A 140 0.659 7.257 2.877 1.00 0.00 H new ATOM 0 HG21 ILE A 140 1.291 9.709 2.943 1.00 0.00 H new ATOM 0 HG22 ILE A 140 0.133 10.924 2.353 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.023 10.272 4.002 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -0.128 6.653 5.119 1.00 0.00 H new ATOM 0 HD12 ILE A 140 0.357 8.365 5.075 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.368 7.928 5.048 1.00 0.00 H new ATOM 1971 N PRO A 141 -2.620 11.760 1.825 1.00 0.00 N ATOM 1972 CA PRO A 141 -2.878 12.846 0.873 1.00 0.00 C ATOM 1973 C PRO A 141 -1.616 13.206 0.072 1.00 0.00 C ATOM 1974 O PRO A 141 -0.531 12.666 0.308 1.00 0.00 O ATOM 1975 CB PRO A 141 -3.400 14.010 1.725 1.00 0.00 C ATOM 1976 CG PRO A 141 -2.745 13.789 3.088 1.00 0.00 C ATOM 1977 CD PRO A 141 -2.596 12.270 3.191 1.00 0.00 C ATOM 0 HA PRO A 141 -3.608 12.565 0.113 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -3.121 14.974 1.299 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -4.488 13.996 1.797 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -1.779 14.289 3.151 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -3.362 14.184 3.895 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -1.663 12.004 3.688 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -3.405 11.840 3.780 1.00 0.00 H new ATOM 1982 N LYS A 142 -1.721 14.161 -0.868 1.00 0.00 N ATOM 1983 CA LYS A 142 -0.545 14.669 -1.601 1.00 0.00 C ATOM 1984 C LYS A 142 0.489 15.360 -0.700 1.00 0.00 C ATOM 1985 O LYS A 142 1.617 15.551 -1.145 1.00 0.00 O ATOM 1986 CB LYS A 142 -0.991 15.577 -2.767 1.00 0.00 C ATOM 1987 CG LYS A 142 0.117 15.781 -3.823 1.00 0.00 C ATOM 1988 CD LYS A 142 0.752 17.181 -3.877 1.00 0.00 C ATOM 1989 CE LYS A 142 -0.076 18.134 -4.751 1.00 0.00 C ATOM 1990 NZ LYS A 142 0.698 19.344 -5.137 1.00 0.00 N ATOM 0 H LYS A 142 -2.603 14.596 -1.138 1.00 0.00 H new ATOM 0 HA LYS A 142 -0.029 13.801 -2.011 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -1.868 15.141 -3.246 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -1.293 16.547 -2.372 1.00 0.00 H new ATOM 0 HG2 LYS A 142 0.907 15.053 -3.636 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -0.299 15.555 -4.805 1.00 0.00 H new ATOM 0 HD2 LYS A 142 0.832 17.586 -2.868 1.00 0.00 H new ATOM 0 HD3 LYS A 142 1.765 17.108 -4.273 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -0.404 17.611 -5.649 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -0.974 18.434 -4.211 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 0.105 19.962 -5.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 0.989 19.857 -4.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 1.542 19.060 -5.674 1.00 0.00 H new ATOM 2000 N LEU A 143 0.127 15.695 0.540 1.00 0.00 N ATOM 2001 CA LEU A 143 0.888 16.537 1.474 1.00 0.00 C ATOM 2002 C LEU A 143 1.234 17.915 0.872 1.00 0.00 C ATOM 2003 O LEU A 143 0.783 18.281 -0.220 1.00 0.00 O ATOM 2004 CB LEU A 143 2.129 15.760 1.991 1.00 0.00 C ATOM 2005 CG LEU A 143 1.791 14.506 2.827 1.00 0.00 C ATOM 2006 CD1 LEU A 143 2.342 13.224 2.193 1.00 0.00 C ATOM 2007 CD2 LEU A 143 2.354 14.638 4.240 1.00 0.00 C ATOM 0 H LEU A 143 -0.751 15.370 0.944 1.00 0.00 H new ATOM 0 HA LEU A 143 0.259 16.761 2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 143 2.737 15.460 1.137 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.738 16.432 2.596 1.00 0.00 H new ATOM 0 HG LEU A 143 0.704 14.435 2.861 1.00 0.00 H new ATOM 0 HD11 LEU A 143 2.080 12.369 2.816 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.912 13.095 1.200 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.427 13.295 2.112 1.00 0.00 H new ATOM 0 HD21 LEU A 143 2.107 13.746 4.815 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.437 14.749 4.191 1.00 0.00 H new ATOM 0 HD23 LEU A 143 1.921 15.513 4.724 1.00 0.00 H new ATOM 2018 N THR A 144 2.003 18.716 1.605 1.00 0.00 N ATOM 2019 CA THR A 144 2.541 19.996 1.126 1.00 0.00 C ATOM 2020 C THR A 144 3.842 20.364 1.859 1.00 0.00 C ATOM 2021 O THR A 144 3.798 20.715 3.048 1.00 0.00 O ATOM 2022 CB THR A 144 1.471 21.104 1.180 1.00 0.00 C ATOM 2023 OG1 THR A 144 2.012 22.285 0.628 1.00 0.00 O ATOM 2024 CG2 THR A 144 0.872 21.434 2.551 1.00 0.00 C ATOM 0 H THR A 144 2.276 18.495 2.563 1.00 0.00 H new ATOM 0 HA THR A 144 2.810 19.887 0.075 1.00 0.00 H new ATOM 0 HB THR A 144 0.635 20.698 0.610 1.00 0.00 H new ATOM 0 HG1 THR A 144 1.339 22.997 0.656 1.00 0.00 H new ATOM 0 HG21 THR A 144 0.134 22.229 2.444 1.00 0.00 H new ATOM 0 HG22 THR A 144 0.391 20.546 2.961 1.00 0.00 H new ATOM 0 HG23 THR A 144 1.664 21.762 3.225 1.00 0.00 H new ATOM 2032 N PRO A 145 5.019 20.255 1.212 1.00 0.00 N ATOM 2033 CA PRO A 145 5.270 19.627 -0.094 1.00 0.00 C ATOM 2034 C PRO A 145 5.061 18.099 -0.082 1.00 0.00 C ATOM 2035 O PRO A 145 5.012 17.491 0.993 1.00 0.00 O ATOM 2036 CB PRO A 145 6.719 19.994 -0.442 1.00 0.00 C ATOM 2037 CG PRO A 145 7.395 20.169 0.914 1.00 0.00 C ATOM 2038 CD PRO A 145 6.272 20.729 1.782 1.00 0.00 C ATOM 0 HA PRO A 145 4.560 19.988 -0.838 1.00 0.00 H new ATOM 0 HB2 PRO A 145 7.199 19.210 -1.028 1.00 0.00 H new ATOM 0 HB3 PRO A 145 6.768 20.909 -1.033 1.00 0.00 H new ATOM 0 HG2 PRO A 145 7.773 19.223 1.302 1.00 0.00 H new ATOM 0 HG3 PRO A 145 8.242 20.852 0.858 1.00 0.00 H new ATOM 0 HD2 PRO A 145 6.378 20.394 2.814 1.00 0.00 H new ATOM 0 HD3 PRO A 145 6.302 21.818 1.796 1.00 0.00 H new ATOM 2043 N PRO A 146 4.960 17.447 -1.251 1.00 0.00 N ATOM 2044 CA PRO A 146 4.774 15.998 -1.322 1.00 0.00 C ATOM 2045 C PRO A 146 5.975 15.187 -0.817 1.00 0.00 C ATOM 2046 O PRO A 146 5.793 14.121 -0.237 1.00 0.00 O ATOM 2047 CB PRO A 146 4.447 15.688 -2.782 1.00 0.00 C ATOM 2048 CG PRO A 146 4.937 16.900 -3.575 1.00 0.00 C ATOM 2049 CD PRO A 146 4.889 18.052 -2.576 1.00 0.00 C ATOM 0 HA PRO A 146 3.968 15.698 -0.653 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.945 14.776 -3.111 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.377 15.534 -2.921 1.00 0.00 H new ATOM 0 HG2 PRO A 146 5.947 16.745 -3.954 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.299 17.095 -4.437 1.00 0.00 H new ATOM 0 HD2 PRO A 146 5.720 18.739 -2.735 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.971 18.629 -2.691 1.00 0.00 H new ATOM 2054 N ASP A 147 7.196 15.709 -0.967 1.00 0.00 N ATOM 2055 CA ASP A 147 8.406 15.136 -0.356 1.00 0.00 C ATOM 2056 C ASP A 147 8.540 15.418 1.159 1.00 0.00 C ATOM 2057 O ASP A 147 9.532 15.014 1.771 1.00 0.00 O ATOM 2058 CB ASP A 147 9.644 15.600 -1.136 1.00 0.00 C ATOM 2059 CG ASP A 147 9.917 17.109 -1.000 1.00 0.00 C ATOM 2060 OD1 ASP A 147 9.342 17.886 -1.796 1.00 0.00 O ATOM 2061 OD2 ASP A 147 10.711 17.518 -0.120 1.00 0.00 O ATOM 0 H ASP A 147 7.377 16.547 -1.519 1.00 0.00 H new ATOM 0 HA ASP A 147 8.318 14.052 -0.426 1.00 0.00 H new ATOM 0 HB2 ASP A 147 10.515 15.047 -0.785 1.00 0.00 H new ATOM 0 HB3 ASP A 147 9.514 15.354 -2.190 1.00 0.00 H new ATOM 2065 N SER A 148 7.571 16.093 1.787 1.00 0.00 N ATOM 2066 CA SER A 148 7.546 16.274 3.246 1.00 0.00 C ATOM 2067 C SER A 148 7.157 14.983 3.979 1.00 0.00 C ATOM 2068 O SER A 148 6.321 14.203 3.518 1.00 0.00 O ATOM 2069 CB SER A 148 6.581 17.392 3.652 1.00 0.00 C ATOM 2070 OG SER A 148 6.997 17.943 4.890 1.00 0.00 O ATOM 0 H SER A 148 6.785 16.528 1.303 1.00 0.00 H new ATOM 0 HA SER A 148 8.560 16.548 3.538 1.00 0.00 H new ATOM 0 HB2 SER A 148 6.560 18.166 2.885 1.00 0.00 H new ATOM 0 HB3 SER A 148 5.567 17.000 3.737 1.00 0.00 H new ATOM 0 HG SER A 148 6.382 18.660 5.152 1.00 0.00 H new ATOM 2075 N GLU A 149 7.758 14.769 5.144 1.00 0.00 N ATOM 2076 CA GLU A 149 7.433 13.663 6.052 1.00 0.00 C ATOM 2077 C GLU A 149 6.052 13.821 6.732 1.00 0.00 C ATOM 2078 O GLU A 149 5.537 14.933 6.879 1.00 0.00 O ATOM 2079 CB GLU A 149 8.571 13.523 7.080 1.00 0.00 C ATOM 2080 CG GLU A 149 8.731 14.748 7.999 1.00 0.00 C ATOM 2081 CD GLU A 149 10.020 14.724 8.864 1.00 0.00 C ATOM 2082 OE1 GLU A 149 10.749 13.709 8.895 1.00 0.00 O ATOM 2083 OE2 GLU A 149 10.317 15.765 9.496 1.00 0.00 O ATOM 0 H GLU A 149 8.503 15.371 5.496 1.00 0.00 H new ATOM 0 HA GLU A 149 7.352 12.747 5.467 1.00 0.00 H new ATOM 0 HB2 GLU A 149 8.387 12.641 7.694 1.00 0.00 H new ATOM 0 HB3 GLU A 149 9.508 13.353 6.550 1.00 0.00 H new ATOM 0 HG2 GLU A 149 8.733 15.650 7.388 1.00 0.00 H new ATOM 0 HG3 GLU A 149 7.865 14.811 8.658 1.00 0.00 H new ATOM 2088 N ILE A 150 5.477 12.708 7.195 1.00 0.00 N ATOM 2089 CA ILE A 150 4.172 12.661 7.879 1.00 0.00 C ATOM 2090 C ILE A 150 4.330 11.955 9.234 1.00 0.00 C ATOM 2091 O ILE A 150 4.830 10.827 9.303 1.00 0.00 O ATOM 2092 CB ILE A 150 3.102 12.030 6.948 1.00 0.00 C ATOM 2093 CG1 ILE A 150 1.666 12.387 7.375 1.00 0.00 C ATOM 2094 CG2 ILE A 150 3.226 10.512 6.800 1.00 0.00 C ATOM 2095 CD1 ILE A 150 0.576 11.786 6.468 1.00 0.00 C ATOM 0 H ILE A 150 5.912 11.790 7.105 1.00 0.00 H new ATOM 0 HA ILE A 150 3.812 13.666 8.098 1.00 0.00 H new ATOM 0 HB ILE A 150 3.305 12.472 5.973 1.00 0.00 H new ATOM 0 HG12 ILE A 150 1.505 12.042 8.396 1.00 0.00 H new ATOM 0 HG13 ILE A 150 1.559 13.472 7.384 1.00 0.00 H new ATOM 0 HG21 ILE A 150 2.444 10.146 6.135 1.00 0.00 H new ATOM 0 HG22 ILE A 150 4.202 10.266 6.382 1.00 0.00 H new ATOM 0 HG23 ILE A 150 3.120 10.041 7.777 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -0.407 12.083 6.834 1.00 0.00 H new ATOM 0 HD12 ILE A 150 0.709 12.150 5.449 1.00 0.00 H new ATOM 0 HD13 ILE A 150 0.654 10.699 6.477 1.00 0.00 H new ATOM 2106 N VAL A 151 3.966 12.641 10.322 1.00 0.00 N ATOM 2107 CA VAL A 151 3.923 12.035 11.663 1.00 0.00 C ATOM 2108 C VAL A 151 2.816 10.980 11.737 1.00 0.00 C ATOM 2109 O VAL A 151 1.677 11.247 11.348 1.00 0.00 O ATOM 2110 CB VAL A 151 3.739 13.069 12.799 1.00 0.00 C ATOM 2111 CG1 VAL A 151 5.037 13.832 13.075 1.00 0.00 C ATOM 2112 CG2 VAL A 151 2.635 14.109 12.552 1.00 0.00 C ATOM 0 H VAL A 151 3.694 13.624 10.303 1.00 0.00 H new ATOM 0 HA VAL A 151 4.896 11.567 11.816 1.00 0.00 H new ATOM 0 HB VAL A 151 3.442 12.462 13.654 1.00 0.00 H new ATOM 0 HG11 VAL A 151 4.873 14.550 13.878 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.816 13.129 13.370 1.00 0.00 H new ATOM 0 HG13 VAL A 151 5.347 14.360 12.174 1.00 0.00 H new ATOM 0 HG21 VAL A 151 2.580 14.790 13.401 1.00 0.00 H new ATOM 0 HG22 VAL A 151 2.863 14.674 11.648 1.00 0.00 H new ATOM 0 HG23 VAL A 151 1.678 13.602 12.432 1.00 0.00 H new ATOM 2122 N SER A 152 3.140 9.805 12.277 1.00 0.00 N ATOM 2123 CA SER A 152 2.185 8.705 12.466 1.00 0.00 C ATOM 2124 C SER A 152 2.395 8.034 13.817 1.00 0.00 C ATOM 2125 O SER A 152 3.484 7.538 14.108 1.00 0.00 O ATOM 2126 CB SER A 152 2.304 7.644 11.361 1.00 0.00 C ATOM 2127 OG SER A 152 2.267 8.225 10.069 1.00 0.00 O ATOM 0 H SER A 152 4.082 9.585 12.600 1.00 0.00 H new ATOM 0 HA SER A 152 1.189 9.145 12.421 1.00 0.00 H new ATOM 0 HB2 SER A 152 3.236 7.092 11.485 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.492 6.924 11.459 1.00 0.00 H new ATOM 0 HG SER A 152 2.347 7.521 9.392 1.00 0.00 H new ATOM 2132 N HIS A 153 1.360 8.000 14.653 1.00 0.00 N ATOM 2133 CA HIS A 153 1.400 7.218 15.891 1.00 0.00 C ATOM 2134 C HIS A 153 1.066 5.747 15.585 1.00 0.00 C ATOM 2135 O HIS A 153 0.112 5.473 14.850 1.00 0.00 O ATOM 2136 CB HIS A 153 0.454 7.847 16.925 1.00 0.00 C ATOM 2137 CG HIS A 153 0.698 7.366 18.339 1.00 0.00 C ATOM 2138 ND1 HIS A 153 -0.231 6.791 19.180 1.00 0.00 N ATOM 2139 CD2 HIS A 153 1.856 7.502 19.064 1.00 0.00 C ATOM 2140 CE1 HIS A 153 0.358 6.574 20.372 1.00 0.00 C ATOM 2141 NE2 HIS A 153 1.636 6.997 20.345 1.00 0.00 N ATOM 0 H HIS A 153 0.486 8.502 14.499 1.00 0.00 H new ATOM 0 HA HIS A 153 2.401 7.232 16.322 1.00 0.00 H new ATOM 0 HB2 HIS A 153 0.564 8.931 16.894 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -0.576 7.624 16.646 1.00 0.00 H new ATOM 0 HD2 HIS A 153 2.781 7.928 18.703 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -0.126 6.125 21.227 1.00 0.00 H new ATOM 0 HE2 HIS A 153 2.310 6.956 21.110 1.00 0.00 H new ATOM 2148 N LEU A 154 1.843 4.813 16.138 1.00 0.00 N ATOM 2149 CA LEU A 154 1.666 3.366 16.004 1.00 0.00 C ATOM 2150 C LEU A 154 1.431 2.747 17.388 1.00 0.00 C ATOM 2151 O LEU A 154 2.276 2.819 18.285 1.00 0.00 O ATOM 2152 CB LEU A 154 2.839 2.743 15.197 1.00 0.00 C ATOM 2153 CG LEU A 154 2.981 1.201 15.310 1.00 0.00 C ATOM 2154 CD1 LEU A 154 3.337 0.524 13.984 1.00 0.00 C ATOM 2155 CD2 LEU A 154 4.124 0.832 16.256 1.00 0.00 C ATOM 0 H LEU A 154 2.647 5.055 16.716 1.00 0.00 H new ATOM 0 HA LEU A 154 0.775 3.139 15.419 1.00 0.00 H new ATOM 0 HB2 LEU A 154 2.713 3.003 14.146 1.00 0.00 H new ATOM 0 HB3 LEU A 154 3.770 3.202 15.529 1.00 0.00 H new ATOM 0 HG LEU A 154 2.007 0.862 15.661 1.00 0.00 H new ATOM 0 HD11 LEU A 154 3.421 -0.552 14.136 1.00 0.00 H new ATOM 0 HD12 LEU A 154 2.557 0.728 13.251 1.00 0.00 H new ATOM 0 HD13 LEU A 154 4.288 0.914 13.620 1.00 0.00 H new ATOM 0 HD21 LEU A 154 4.207 -0.253 16.321 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.058 1.245 15.876 1.00 0.00 H new ATOM 0 HD23 LEU A 154 3.923 1.241 17.246 1.00 0.00 H new ATOM 2166 N THR A 155 0.271 2.116 17.542 1.00 0.00 N ATOM 2167 CA THR A 155 -0.121 1.397 18.750 1.00 0.00 C ATOM 2168 C THR A 155 -0.475 -0.034 18.382 1.00 0.00 C ATOM 2169 O THR A 155 -1.431 -0.301 17.652 1.00 0.00 O ATOM 2170 CB THR A 155 -1.256 2.102 19.515 1.00 0.00 C ATOM 2171 OG1 THR A 155 -2.266 2.580 18.649 1.00 0.00 O ATOM 2172 CG2 THR A 155 -0.716 3.315 20.275 1.00 0.00 C ATOM 0 H THR A 155 -0.441 2.090 16.812 1.00 0.00 H new ATOM 0 HA THR A 155 0.723 1.386 19.440 1.00 0.00 H new ATOM 0 HB THR A 155 -1.672 1.357 20.193 1.00 0.00 H new ATOM 0 HG1 THR A 155 -2.967 3.019 19.175 1.00 0.00 H new ATOM 0 HG21 THR A 155 -1.531 3.802 20.810 1.00 0.00 H new ATOM 0 HG22 THR A 155 0.043 2.990 20.987 1.00 0.00 H new ATOM 0 HG23 THR A 155 -0.274 4.019 19.570 1.00 0.00 H new ATOM 2180 N VAL A 156 0.338 -0.972 18.858 1.00 0.00 N ATOM 2181 CA VAL A 156 0.093 -2.406 18.710 1.00 0.00 C ATOM 2182 C VAL A 156 -0.392 -2.931 20.053 1.00 0.00 C ATOM 2183 O VAL A 156 0.271 -2.732 21.074 1.00 0.00 O ATOM 2184 CB VAL A 156 1.334 -3.166 18.223 1.00 0.00 C ATOM 2185 CG1 VAL A 156 1.006 -4.637 17.936 1.00 0.00 C ATOM 2186 CG2 VAL A 156 1.901 -2.577 16.926 1.00 0.00 C ATOM 0 H VAL A 156 1.197 -0.757 19.364 1.00 0.00 H new ATOM 0 HA VAL A 156 -0.664 -2.568 17.943 1.00 0.00 H new ATOM 0 HB VAL A 156 2.066 -3.077 19.026 1.00 0.00 H new ATOM 0 HG11 VAL A 156 1.904 -5.150 17.593 1.00 0.00 H new ATOM 0 HG12 VAL A 156 0.642 -5.113 18.847 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.238 -4.695 17.165 1.00 0.00 H new ATOM 0 HG21 VAL A 156 2.778 -3.147 16.620 1.00 0.00 H new ATOM 0 HG22 VAL A 156 1.145 -2.627 16.143 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.184 -1.538 17.092 1.00 0.00 H new ATOM 2196 N ARG A 157 -1.551 -3.579 20.056 1.00 0.00 N ATOM 2197 CA ARG A 157 -2.246 -4.083 21.247 1.00 0.00 C ATOM 2198 C ARG A 157 -2.854 -5.450 20.931 1.00 0.00 C ATOM 2199 O ARG A 157 -3.169 -5.738 19.778 1.00 0.00 O ATOM 2200 CB ARG A 157 -3.326 -3.061 21.660 1.00 0.00 C ATOM 2201 CG ARG A 157 -3.781 -3.237 23.117 1.00 0.00 C ATOM 2202 CD ARG A 157 -4.898 -2.263 23.518 1.00 0.00 C ATOM 2203 NE ARG A 157 -5.079 -2.286 24.981 1.00 0.00 N ATOM 2204 CZ ARG A 157 -6.129 -1.935 25.699 1.00 0.00 C ATOM 2205 NH1 ARG A 157 -7.215 -1.447 25.169 1.00 0.00 N ATOM 2206 NH2 ARG A 157 -6.090 -2.087 26.993 1.00 0.00 N ATOM 0 H ARG A 157 -2.059 -3.779 19.194 1.00 0.00 H new ATOM 0 HA ARG A 157 -1.553 -4.207 22.080 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -2.937 -2.052 21.524 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -4.187 -3.162 21.000 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -4.129 -4.260 23.262 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -2.927 -3.094 23.779 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -4.649 -1.254 23.189 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -5.829 -2.539 23.023 1.00 0.00 H new ATOM 0 HE ARG A 157 -4.277 -2.621 25.515 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -7.278 -1.323 24.159 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -8.002 -1.190 25.765 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -5.256 -2.472 27.436 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -6.893 -1.821 27.562 1.00 0.00 H new ATOM 2217 N GLN A 158 -3.002 -6.308 21.931 1.00 0.00 N ATOM 2218 CA GLN A 158 -3.640 -7.614 21.728 1.00 0.00 C ATOM 2219 C GLN A 158 -5.142 -7.478 21.394 1.00 0.00 C ATOM 2220 O GLN A 158 -5.835 -6.624 21.946 1.00 0.00 O ATOM 2221 CB GLN A 158 -3.383 -8.507 22.947 1.00 0.00 C ATOM 2222 CG GLN A 158 -1.905 -8.930 22.994 1.00 0.00 C ATOM 2223 CD GLN A 158 -1.553 -9.673 24.276 1.00 0.00 C ATOM 2224 OE1 GLN A 158 -1.715 -10.878 24.403 1.00 0.00 O ATOM 2225 NE2 GLN A 158 -1.042 -8.972 25.264 1.00 0.00 N ATOM 0 H GLN A 158 -2.693 -6.131 22.887 1.00 0.00 H new ATOM 0 HA GLN A 158 -3.191 -8.093 20.858 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -3.645 -7.972 23.860 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -4.020 -9.390 22.901 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -1.685 -9.566 22.137 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -1.274 -8.046 22.905 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -0.906 -7.967 25.159 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -0.781 -9.434 26.135 1.00 0.00 H new ATOM 2232 N THR A 159 -5.648 -8.317 20.484 1.00 0.00 N ATOM 2233 CA THR A 159 -7.067 -8.312 20.048 1.00 0.00 C ATOM 2234 C THR A 159 -8.039 -8.758 21.150 1.00 0.00 C ATOM 2235 O THR A 159 -9.217 -8.391 21.131 1.00 0.00 O ATOM 2236 CB THR A 159 -7.280 -9.251 18.848 1.00 0.00 C ATOM 2237 OG1 THR A 159 -6.694 -10.501 19.153 1.00 0.00 O ATOM 2238 CG2 THR A 159 -6.641 -8.742 17.558 1.00 0.00 C ATOM 0 H THR A 159 -5.086 -9.030 20.019 1.00 0.00 H new ATOM 0 HA THR A 159 -7.278 -7.276 19.783 1.00 0.00 H new ATOM 0 HB THR A 159 -8.355 -9.317 18.681 1.00 0.00 H new ATOM 0 HG1 THR A 159 -6.821 -11.114 18.399 1.00 0.00 H new ATOM 0 HG21 THR A 159 -6.830 -9.453 16.753 1.00 0.00 H new ATOM 0 HG22 THR A 159 -7.070 -7.775 17.296 1.00 0.00 H new ATOM 0 HG23 THR A 159 -5.566 -8.635 17.702 1.00 0.00 H new ATOM 2246 N HIS A 160 -7.548 -9.543 22.110 1.00 0.00 N ATOM 2247 CA HIS A 160 -8.287 -10.115 23.235 1.00 0.00 C ATOM 2248 C HIS A 160 -7.403 -10.168 24.496 1.00 0.00 C ATOM 2249 O HIS A 160 -6.248 -9.734 24.484 1.00 0.00 O ATOM 2250 CB HIS A 160 -8.893 -11.486 22.836 1.00 0.00 C ATOM 2251 CG HIS A 160 -8.139 -12.307 21.810 1.00 0.00 C ATOM 2252 ND1 HIS A 160 -6.835 -12.755 21.879 1.00 0.00 N ATOM 2253 CD2 HIS A 160 -8.677 -12.822 20.659 1.00 0.00 C ATOM 2254 CE1 HIS A 160 -6.601 -13.518 20.794 1.00 0.00 C ATOM 2255 NE2 HIS A 160 -7.702 -13.591 20.020 1.00 0.00 N ATOM 0 H HIS A 160 -6.564 -9.812 22.123 1.00 0.00 H new ATOM 0 HA HIS A 160 -9.128 -9.471 23.489 1.00 0.00 H new ATOM 0 HB2 HIS A 160 -8.994 -12.086 23.740 1.00 0.00 H new ATOM 0 HB3 HIS A 160 -9.899 -11.312 22.455 1.00 0.00 H new ATOM 0 HD2 HIS A 160 -9.685 -12.660 20.306 1.00 0.00 H new ATOM 0 HE1 HIS A 160 -5.662 -14.004 20.575 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -7.803 -14.104 19.144 1.00 0.00 H new ATOM 2262 N THR A 161 -7.969 -10.667 25.600 1.00 0.00 N ATOM 2263 CA THR A 161 -7.320 -10.827 26.918 1.00 0.00 C ATOM 2264 C THR A 161 -5.860 -11.352 26.840 1.00 0.00 C ATOM 2265 O THR A 161 -5.592 -12.277 26.061 1.00 0.00 O ATOM 2266 CB THR A 161 -8.187 -11.710 27.841 1.00 0.00 C ATOM 2267 OG1 THR A 161 -7.455 -12.087 28.987 1.00 0.00 O ATOM 2268 CG2 THR A 161 -8.696 -13.006 27.199 1.00 0.00 C ATOM 0 H THR A 161 -8.937 -10.987 25.606 1.00 0.00 H new ATOM 0 HA THR A 161 -7.244 -9.828 27.347 1.00 0.00 H new ATOM 0 HB THR A 161 -9.050 -11.087 28.077 1.00 0.00 H new ATOM 0 HG1 THR A 161 -8.016 -12.645 29.565 1.00 0.00 H new ATOM 0 HG21 THR A 161 -9.295 -13.560 27.922 1.00 0.00 H new ATOM 0 HG22 THR A 161 -9.308 -12.765 26.330 1.00 0.00 H new ATOM 0 HG23 THR A 161 -7.848 -13.616 26.888 1.00 0.00 H new ATOM 2276 N PRO A 162 -4.903 -10.790 27.618 1.00 0.00 N ATOM 2277 CA PRO A 162 -5.090 -9.765 28.660 1.00 0.00 C ATOM 2278 C PRO A 162 -5.222 -8.321 28.128 1.00 0.00 C ATOM 2279 O PRO A 162 -5.260 -7.380 28.925 1.00 0.00 O ATOM 2280 CB PRO A 162 -3.881 -9.929 29.588 1.00 0.00 C ATOM 2281 CG PRO A 162 -2.765 -10.359 28.639 1.00 0.00 C ATOM 2282 CD PRO A 162 -3.498 -11.200 27.592 1.00 0.00 C ATOM 0 HA PRO A 162 -6.041 -9.917 29.171 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -3.637 -8.998 30.100 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -4.064 -10.678 30.359 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -2.267 -9.500 28.189 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -1.999 -10.937 29.155 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -3.069 -11.043 26.602 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -3.403 -12.263 27.816 1.00 0.00 H new ATOM 2287 N TYR A 163 -5.336 -8.131 26.807 1.00 0.00 N ATOM 2288 CA TYR A 163 -5.535 -6.826 26.151 1.00 0.00 C ATOM 2289 C TYR A 163 -4.366 -5.846 26.404 1.00 0.00 C ATOM 2290 O TYR A 163 -4.539 -4.629 26.422 1.00 0.00 O ATOM 2291 CB TYR A 163 -6.945 -6.279 26.502 1.00 0.00 C ATOM 2292 CG TYR A 163 -7.837 -5.930 25.321 1.00 0.00 C ATOM 2293 CD1 TYR A 163 -7.400 -5.007 24.354 1.00 0.00 C ATOM 2294 CD2 TYR A 163 -9.126 -6.496 25.215 1.00 0.00 C ATOM 2295 CE1 TYR A 163 -8.240 -4.647 23.282 1.00 0.00 C ATOM 2296 CE2 TYR A 163 -9.972 -6.139 24.145 1.00 0.00 C ATOM 2297 CZ TYR A 163 -9.528 -5.211 23.176 1.00 0.00 C ATOM 2298 OH TYR A 163 -10.342 -4.834 22.148 1.00 0.00 O ATOM 0 H TYR A 163 -5.291 -8.903 26.142 1.00 0.00 H new ATOM 0 HA TYR A 163 -5.513 -6.957 25.069 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.459 -7.021 27.113 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.824 -5.387 27.117 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.415 -4.572 24.434 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -9.465 -7.205 25.956 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.898 -3.939 22.542 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.957 -6.574 24.066 1.00 0.00 H new ATOM 0 HH TYR A 163 -11.195 -5.312 22.214 1.00 0.00 H new ATOM 2307 N ASP A 164 -3.156 -6.356 26.636 1.00 0.00 N ATOM 2308 CA ASP A 164 -1.980 -5.531 26.940 1.00 0.00 C ATOM 2309 C ASP A 164 -1.383 -4.841 25.693 1.00 0.00 C ATOM 2310 O ASP A 164 -1.465 -5.356 24.571 1.00 0.00 O ATOM 2311 CB ASP A 164 -0.917 -6.391 27.642 1.00 0.00 C ATOM 2312 CG ASP A 164 -0.772 -5.987 29.116 1.00 0.00 C ATOM 2313 OD1 ASP A 164 -0.123 -4.954 29.396 1.00 0.00 O ATOM 2314 OD2 ASP A 164 -1.325 -6.692 29.991 1.00 0.00 O ATOM 0 H ASP A 164 -2.960 -7.357 26.619 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.309 -4.730 27.602 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.192 -7.444 27.575 1.00 0.00 H new ATOM 0 HB3 ASP A 164 0.041 -6.279 27.134 1.00 0.00 H new ATOM 2318 N TYR A 165 -0.760 -3.680 25.913 1.00 0.00 N ATOM 2319 CA TYR A 165 -0.062 -2.894 24.892 1.00 0.00 C ATOM 2320 C TYR A 165 1.328 -3.479 24.586 1.00 0.00 C ATOM 2321 O TYR A 165 2.145 -3.676 25.487 1.00 0.00 O ATOM 2322 CB TYR A 165 0.086 -1.446 25.375 1.00 0.00 C ATOM 2323 CG TYR A 165 -1.225 -0.714 25.612 1.00 0.00 C ATOM 2324 CD1 TYR A 165 -1.937 -0.179 24.520 1.00 0.00 C ATOM 2325 CD2 TYR A 165 -1.719 -0.555 26.923 1.00 0.00 C ATOM 2326 CE1 TYR A 165 -3.142 0.519 24.739 1.00 0.00 C ATOM 2327 CE2 TYR A 165 -2.930 0.132 27.144 1.00 0.00 C ATOM 2328 CZ TYR A 165 -3.641 0.669 26.051 1.00 0.00 C ATOM 2329 OH TYR A 165 -4.813 1.330 26.264 1.00 0.00 O ATOM 0 H TYR A 165 -0.727 -3.247 26.836 1.00 0.00 H new ATOM 0 HA TYR A 165 -0.652 -2.925 23.976 1.00 0.00 H new ATOM 0 HB2 TYR A 165 0.659 -1.444 26.302 1.00 0.00 H new ATOM 0 HB3 TYR A 165 0.668 -0.891 24.639 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -1.560 -0.304 23.516 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -1.169 -0.960 27.759 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -3.683 0.939 23.904 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -3.312 0.247 28.148 1.00 0.00 H new ATOM 0 HH TYR A 165 -5.012 1.342 27.223 1.00 0.00 H new ATOM 2338 N VAL A 166 1.604 -3.702 23.302 1.00 0.00 N ATOM 2339 CA VAL A 166 2.836 -4.337 22.788 1.00 0.00 C ATOM 2340 C VAL A 166 3.816 -3.300 22.236 1.00 0.00 C ATOM 2341 O VAL A 166 5.022 -3.403 22.449 1.00 0.00 O ATOM 2342 CB VAL A 166 2.512 -5.352 21.667 1.00 0.00 C ATOM 2343 CG1 VAL A 166 3.717 -6.266 21.406 1.00 0.00 C ATOM 2344 CG2 VAL A 166 1.306 -6.247 21.974 1.00 0.00 C ATOM 0 H VAL A 166 0.958 -3.439 22.557 1.00 0.00 H new ATOM 0 HA VAL A 166 3.296 -4.852 23.631 1.00 0.00 H new ATOM 0 HB VAL A 166 2.271 -4.747 20.793 1.00 0.00 H new ATOM 0 HG11 VAL A 166 3.472 -6.974 20.614 1.00 0.00 H new ATOM 0 HG12 VAL A 166 4.572 -5.663 21.101 1.00 0.00 H new ATOM 0 HG13 VAL A 166 3.964 -6.811 22.317 1.00 0.00 H new ATOM 0 HG21 VAL A 166 1.140 -6.932 21.143 1.00 0.00 H new ATOM 0 HG22 VAL A 166 1.499 -6.818 22.882 1.00 0.00 H new ATOM 0 HG23 VAL A 166 0.420 -5.628 22.116 1.00 0.00 H new ATOM 2354 N VAL A 167 3.304 -2.269 21.565 1.00 0.00 N ATOM 2355 CA VAL A 167 4.085 -1.145 21.034 1.00 0.00 C ATOM 2356 C VAL A 167 3.258 0.131 21.175 1.00 0.00 C ATOM 2357 O VAL A 167 2.050 0.109 20.932 1.00 0.00 O ATOM 2358 CB VAL A 167 4.462 -1.351 19.546 1.00 0.00 C ATOM 2359 CG1 VAL A 167 5.535 -0.336 19.132 1.00 0.00 C ATOM 2360 CG2 VAL A 167 5.031 -2.739 19.213 1.00 0.00 C ATOM 0 H VAL A 167 2.306 -2.187 21.369 1.00 0.00 H new ATOM 0 HA VAL A 167 5.013 -1.074 21.601 1.00 0.00 H new ATOM 0 HB VAL A 167 3.523 -1.228 19.007 1.00 0.00 H new ATOM 0 HG11 VAL A 167 5.794 -0.488 18.084 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.151 0.675 19.268 1.00 0.00 H new ATOM 0 HG13 VAL A 167 6.423 -0.473 19.749 1.00 0.00 H new ATOM 0 HG21 VAL A 167 5.266 -2.790 18.150 1.00 0.00 H new ATOM 0 HG22 VAL A 167 5.938 -2.909 19.794 1.00 0.00 H new ATOM 0 HG23 VAL A 167 4.294 -3.503 19.459 1.00 0.00 H new ATOM 2370 N ASN A 168 3.887 1.230 21.575 1.00 0.00 N ATOM 2371 CA ASN A 168 3.225 2.515 21.825 1.00 0.00 C ATOM 2372 C ASN A 168 4.222 3.657 21.531 1.00 0.00 C ATOM 2373 O ASN A 168 4.868 4.195 22.436 1.00 0.00 O ATOM 2374 CB ASN A 168 2.665 2.511 23.264 1.00 0.00 C ATOM 2375 CG ASN A 168 1.634 3.600 23.510 1.00 0.00 C ATOM 2376 OD1 ASN A 168 1.620 4.656 22.899 1.00 0.00 O ATOM 2377 ND2 ASN A 168 0.707 3.358 24.409 1.00 0.00 N ATOM 0 H ASN A 168 4.893 1.258 21.740 1.00 0.00 H new ATOM 0 HA ASN A 168 2.374 2.676 21.163 1.00 0.00 H new ATOM 0 HB2 ASN A 168 2.214 1.540 23.468 1.00 0.00 H new ATOM 0 HB3 ASN A 168 3.488 2.634 23.967 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -0.019 4.051 24.593 1.00 0.00 H new ATOM 0 HD22 ASN A 168 0.713 2.477 24.923 1.00 0.00 H new ATOM 2383 N GLY A 169 4.430 3.927 20.243 1.00 0.00 N ATOM 2384 CA GLY A 169 5.460 4.827 19.712 1.00 0.00 C ATOM 2385 C GLY A 169 5.015 5.502 18.416 1.00 0.00 C ATOM 2386 O GLY A 169 3.846 5.428 18.035 1.00 0.00 O ATOM 0 H GLY A 169 3.862 3.508 19.507 1.00 0.00 H new ATOM 0 HA2 GLY A 169 5.695 5.589 20.456 1.00 0.00 H new ATOM 0 HA3 GLY A 169 6.376 4.264 19.532 1.00 0.00 H new ATOM 2390 N SER A 170 5.931 6.157 17.710 1.00 0.00 N ATOM 2391 CA SER A 170 5.617 6.827 16.438 1.00 0.00 C ATOM 2392 C SER A 170 6.637 6.517 15.344 1.00 0.00 C ATOM 2393 O SER A 170 7.744 6.045 15.595 1.00 0.00 O ATOM 2394 CB SER A 170 5.385 8.336 16.636 1.00 0.00 C ATOM 2395 OG SER A 170 6.258 8.913 17.597 1.00 0.00 O ATOM 0 H SER A 170 6.907 6.242 17.994 1.00 0.00 H new ATOM 0 HA SER A 170 4.675 6.412 16.081 1.00 0.00 H new ATOM 0 HB2 SER A 170 5.517 8.846 15.682 1.00 0.00 H new ATOM 0 HB3 SER A 170 4.353 8.501 16.946 1.00 0.00 H new ATOM 0 HG SER A 170 6.067 9.871 17.680 1.00 0.00 H new ATOM 2400 N VAL A 171 6.228 6.736 14.104 1.00 0.00 N ATOM 2401 CA VAL A 171 6.976 6.393 12.895 1.00 0.00 C ATOM 2402 C VAL A 171 6.734 7.490 11.859 1.00 0.00 C ATOM 2403 O VAL A 171 5.661 8.099 11.838 1.00 0.00 O ATOM 2404 CB VAL A 171 6.566 4.979 12.411 1.00 0.00 C ATOM 2405 CG1 VAL A 171 5.066 4.833 12.111 1.00 0.00 C ATOM 2406 CG2 VAL A 171 7.369 4.518 11.189 1.00 0.00 C ATOM 0 H VAL A 171 5.330 7.175 13.900 1.00 0.00 H new ATOM 0 HA VAL A 171 8.049 6.347 13.083 1.00 0.00 H new ATOM 0 HB VAL A 171 6.800 4.335 13.259 1.00 0.00 H new ATOM 0 HG11 VAL A 171 4.859 3.816 11.778 1.00 0.00 H new ATOM 0 HG12 VAL A 171 4.492 5.043 13.014 1.00 0.00 H new ATOM 0 HG13 VAL A 171 4.781 5.536 11.328 1.00 0.00 H new ATOM 0 HG21 VAL A 171 7.041 3.522 10.893 1.00 0.00 H new ATOM 0 HG22 VAL A 171 7.208 5.213 10.365 1.00 0.00 H new ATOM 0 HG23 VAL A 171 8.429 4.491 11.440 1.00 0.00 H new ATOM 2416 N TYR A 172 7.725 7.774 11.019 1.00 0.00 N ATOM 2417 CA TYR A 172 7.591 8.768 9.960 1.00 0.00 C ATOM 2418 C TYR A 172 7.446 8.064 8.612 1.00 0.00 C ATOM 2419 O TYR A 172 8.230 7.182 8.262 1.00 0.00 O ATOM 2420 CB TYR A 172 8.787 9.727 9.970 1.00 0.00 C ATOM 2421 CG TYR A 172 8.610 10.974 10.815 1.00 0.00 C ATOM 2422 CD1 TYR A 172 7.756 11.993 10.354 1.00 0.00 C ATOM 2423 CD2 TYR A 172 9.355 11.159 11.996 1.00 0.00 C ATOM 2424 CE1 TYR A 172 7.666 13.213 11.048 1.00 0.00 C ATOM 2425 CE2 TYR A 172 9.262 12.376 12.703 1.00 0.00 C ATOM 2426 CZ TYR A 172 8.435 13.411 12.214 1.00 0.00 C ATOM 2427 OH TYR A 172 8.378 14.608 12.862 1.00 0.00 O ATOM 0 H TYR A 172 8.640 7.324 11.053 1.00 0.00 H new ATOM 0 HA TYR A 172 6.695 9.364 10.133 1.00 0.00 H new ATOM 0 HB2 TYR A 172 9.663 9.186 10.329 1.00 0.00 H new ATOM 0 HB3 TYR A 172 8.998 10.030 8.944 1.00 0.00 H new ATOM 0 HD1 TYR A 172 7.167 11.837 9.463 1.00 0.00 H new ATOM 0 HD2 TYR A 172 9.997 10.370 12.360 1.00 0.00 H new ATOM 0 HE1 TYR A 172 7.012 13.994 10.690 1.00 0.00 H new ATOM 0 HE2 TYR A 172 9.822 12.516 13.616 1.00 0.00 H new ATOM 0 HH TYR A 172 8.964 14.583 13.647 1.00 0.00 H new ATOM 2436 N PHE A 173 6.455 8.475 7.831 1.00 0.00 N ATOM 2437 CA PHE A 173 6.261 8.010 6.455 1.00 0.00 C ATOM 2438 C PHE A 173 6.575 9.165 5.488 1.00 0.00 C ATOM 2439 O PHE A 173 6.475 10.342 5.845 1.00 0.00 O ATOM 2440 CB PHE A 173 4.826 7.465 6.300 1.00 0.00 C ATOM 2441 CG PHE A 173 4.571 6.035 6.763 1.00 0.00 C ATOM 2442 CD1 PHE A 173 4.811 5.646 8.098 1.00 0.00 C ATOM 2443 CD2 PHE A 173 4.026 5.097 5.865 1.00 0.00 C ATOM 2444 CE1 PHE A 173 4.564 4.322 8.507 1.00 0.00 C ATOM 2445 CE2 PHE A 173 3.752 3.783 6.287 1.00 0.00 C ATOM 2446 CZ PHE A 173 4.029 3.391 7.605 1.00 0.00 C ATOM 0 H PHE A 173 5.752 9.149 8.135 1.00 0.00 H new ATOM 0 HA PHE A 173 6.940 7.192 6.215 1.00 0.00 H new ATOM 0 HB2 PHE A 173 4.153 8.123 6.850 1.00 0.00 H new ATOM 0 HB3 PHE A 173 4.550 7.534 5.248 1.00 0.00 H new ATOM 0 HD1 PHE A 173 5.186 6.367 8.809 1.00 0.00 H new ATOM 0 HD2 PHE A 173 3.817 5.388 4.846 1.00 0.00 H new ATOM 0 HE1 PHE A 173 4.788 4.022 9.520 1.00 0.00 H new ATOM 0 HE2 PHE A 173 3.327 3.073 5.593 1.00 0.00 H new ATOM 0 HZ PHE A 173 3.831 2.378 7.923 1.00 0.00 H new ATOM 2455 N LYS A 174 6.986 8.841 4.264 1.00 0.00 N ATOM 2456 CA LYS A 174 7.254 9.820 3.200 1.00 0.00 C ATOM 2457 C LYS A 174 7.286 9.083 1.861 1.00 0.00 C ATOM 2458 O LYS A 174 7.752 7.946 1.795 1.00 0.00 O ATOM 2459 CB LYS A 174 8.610 10.512 3.475 1.00 0.00 C ATOM 2460 CG LYS A 174 8.925 11.718 2.565 1.00 0.00 C ATOM 2461 CD LYS A 174 10.407 11.734 2.164 1.00 0.00 C ATOM 2462 CE LYS A 174 10.722 10.625 1.147 1.00 0.00 C ATOM 2463 NZ LYS A 174 12.184 10.368 1.053 1.00 0.00 N ATOM 0 H LYS A 174 7.146 7.876 3.974 1.00 0.00 H new ATOM 0 HA LYS A 174 6.476 10.582 3.172 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.627 10.845 4.513 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.406 9.775 3.364 1.00 0.00 H new ATOM 0 HG2 LYS A 174 8.303 11.675 1.671 1.00 0.00 H new ATOM 0 HG3 LYS A 174 8.675 12.644 3.083 1.00 0.00 H new ATOM 0 HD2 LYS A 174 10.660 12.704 1.737 1.00 0.00 H new ATOM 0 HD3 LYS A 174 11.027 11.604 3.051 1.00 0.00 H new ATOM 0 HE2 LYS A 174 10.209 9.708 1.437 1.00 0.00 H new ATOM 0 HE3 LYS A 174 10.338 10.909 0.167 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 12.360 9.614 0.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 12.671 11.237 0.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 12.545 10.073 1.983 1.00 0.00 H new ATOM 2473 N TYR A 175 6.879 9.742 0.787 1.00 0.00 N ATOM 2474 CA TYR A 175 7.088 9.239 -0.571 1.00 0.00 C ATOM 2475 C TYR A 175 7.918 10.216 -1.406 1.00 0.00 C ATOM 2476 O TYR A 175 7.907 11.425 -1.162 1.00 0.00 O ATOM 2477 CB TYR A 175 5.744 8.891 -1.229 1.00 0.00 C ATOM 2478 CG TYR A 175 4.966 10.021 -1.898 1.00 0.00 C ATOM 2479 CD1 TYR A 175 4.482 11.107 -1.138 1.00 0.00 C ATOM 2480 CD2 TYR A 175 4.667 9.951 -3.275 1.00 0.00 C ATOM 2481 CE1 TYR A 175 3.705 12.114 -1.748 1.00 0.00 C ATOM 2482 CE2 TYR A 175 3.885 10.953 -3.888 1.00 0.00 C ATOM 2483 CZ TYR A 175 3.406 12.036 -3.121 1.00 0.00 C ATOM 2484 OH TYR A 175 2.636 12.997 -3.695 1.00 0.00 O ATOM 0 H TYR A 175 6.395 10.639 0.827 1.00 0.00 H new ATOM 0 HA TYR A 175 7.667 8.317 -0.515 1.00 0.00 H new ATOM 0 HB2 TYR A 175 5.927 8.121 -1.978 1.00 0.00 H new ATOM 0 HB3 TYR A 175 5.103 8.448 -0.467 1.00 0.00 H new ATOM 0 HD1 TYR A 175 4.708 11.168 -0.084 1.00 0.00 H new ATOM 0 HD2 TYR A 175 5.039 9.125 -3.864 1.00 0.00 H new ATOM 0 HE1 TYR A 175 3.340 12.944 -1.162 1.00 0.00 H new ATOM 0 HE2 TYR A 175 3.654 10.891 -4.941 1.00 0.00 H new ATOM 0 HH TYR A 175 2.523 12.799 -4.648 1.00 0.00 H new ATOM 2493 N SER A 176 8.652 9.689 -2.377 1.00 0.00 N ATOM 2494 CA SER A 176 9.363 10.474 -3.382 1.00 0.00 C ATOM 2495 C SER A 176 8.434 10.687 -4.587 1.00 0.00 C ATOM 2496 O SER A 176 8.141 9.713 -5.293 1.00 0.00 O ATOM 2497 CB SER A 176 10.646 9.770 -3.821 1.00 0.00 C ATOM 2498 OG SER A 176 11.566 9.708 -2.742 1.00 0.00 O ATOM 0 H SER A 176 8.773 8.683 -2.492 1.00 0.00 H new ATOM 0 HA SER A 176 9.645 11.436 -2.953 1.00 0.00 H new ATOM 0 HB2 SER A 176 10.416 8.763 -4.170 1.00 0.00 H new ATOM 0 HB3 SER A 176 11.093 10.304 -4.660 1.00 0.00 H new ATOM 0 HG SER A 176 12.383 9.253 -3.035 1.00 0.00 H new ATOM 2503 N PRO A 177 7.957 11.923 -4.840 1.00 0.00 N ATOM 2504 CA PRO A 177 6.985 12.252 -5.891 1.00 0.00 C ATOM 2505 C PRO A 177 7.629 12.280 -7.299 1.00 0.00 C ATOM 2506 O PRO A 177 7.517 13.252 -8.049 1.00 0.00 O ATOM 2507 CB PRO A 177 6.368 13.582 -5.441 1.00 0.00 C ATOM 2508 CG PRO A 177 7.535 14.277 -4.741 1.00 0.00 C ATOM 2509 CD PRO A 177 8.270 13.125 -4.073 1.00 0.00 C ATOM 0 HA PRO A 177 6.211 11.494 -6.005 1.00 0.00 H new ATOM 0 HB2 PRO A 177 5.999 14.163 -6.286 1.00 0.00 H new ATOM 0 HB3 PRO A 177 5.525 13.429 -4.767 1.00 0.00 H new ATOM 0 HG2 PRO A 177 8.173 14.806 -5.449 1.00 0.00 H new ATOM 0 HG3 PRO A 177 7.189 15.011 -4.013 1.00 0.00 H new ATOM 0 HD2 PRO A 177 9.345 13.307 -4.061 1.00 0.00 H new ATOM 0 HD3 PRO A 177 7.954 13.015 -3.036 1.00 0.00 H new ATOM 2514 N THR A 178 8.326 11.196 -7.644 1.00 0.00 N ATOM 2515 CA THR A 178 9.172 11.033 -8.844 1.00 0.00 C ATOM 2516 C THR A 178 8.842 9.738 -9.599 1.00 0.00 C ATOM 2517 O THR A 178 8.786 9.742 -10.825 1.00 0.00 O ATOM 2518 CB THR A 178 10.658 11.025 -8.429 1.00 0.00 C ATOM 2519 OG1 THR A 178 10.994 12.271 -7.856 1.00 0.00 O ATOM 2520 CG2 THR A 178 11.624 10.808 -9.594 1.00 0.00 C ATOM 0 H THR A 178 8.320 10.356 -7.065 1.00 0.00 H new ATOM 0 HA THR A 178 8.973 11.871 -9.512 1.00 0.00 H new ATOM 0 HB THR A 178 10.762 10.194 -7.732 1.00 0.00 H new ATOM 0 HG1 THR A 178 11.937 12.265 -7.591 1.00 0.00 H new ATOM 0 HG21 THR A 178 12.649 10.815 -9.223 1.00 0.00 H new ATOM 0 HG22 THR A 178 11.415 9.848 -10.066 1.00 0.00 H new ATOM 0 HG23 THR A 178 11.497 11.606 -10.325 1.00 0.00 H new ATOM 2528 N THR A 179 8.594 8.645 -8.870 1.00 0.00 N ATOM 2529 CA THR A 179 8.263 7.313 -9.425 1.00 0.00 C ATOM 2530 C THR A 179 7.335 6.522 -8.477 1.00 0.00 C ATOM 2531 O THR A 179 7.382 5.296 -8.379 1.00 0.00 O ATOM 2532 CB THR A 179 9.563 6.579 -9.816 1.00 0.00 C ATOM 2533 OG1 THR A 179 9.277 5.422 -10.571 1.00 0.00 O ATOM 2534 CG2 THR A 179 10.471 6.196 -8.642 1.00 0.00 C ATOM 0 H THR A 179 8.617 8.654 -7.850 1.00 0.00 H new ATOM 0 HA THR A 179 7.683 7.423 -10.341 1.00 0.00 H new ATOM 0 HB THR A 179 10.117 7.307 -10.409 1.00 0.00 H new ATOM 0 HG1 THR A 179 8.753 5.669 -11.362 1.00 0.00 H new ATOM 0 HG21 THR A 179 11.357 5.686 -9.019 1.00 0.00 H new ATOM 0 HG22 THR A 179 10.771 7.096 -8.105 1.00 0.00 H new ATOM 0 HG23 THR A 179 9.931 5.533 -7.966 1.00 0.00 H new ATOM 2542 N GLY A 180 6.498 7.242 -7.714 1.00 0.00 N ATOM 2543 CA GLY A 180 5.650 6.681 -6.647 1.00 0.00 C ATOM 2544 C GLY A 180 6.432 5.832 -5.640 1.00 0.00 C ATOM 2545 O GLY A 180 5.954 4.788 -5.195 1.00 0.00 O ATOM 0 H GLY A 180 6.389 8.250 -7.822 1.00 0.00 H new ATOM 0 HA2 GLY A 180 5.155 7.496 -6.119 1.00 0.00 H new ATOM 0 HA3 GLY A 180 4.867 6.071 -7.097 1.00 0.00 H new ATOM 2549 N GLN A 181 7.667 6.242 -5.348 1.00 0.00 N ATOM 2550 CA GLN A 181 8.557 5.551 -4.415 1.00 0.00 C ATOM 2551 C GLN A 181 8.103 5.838 -2.981 1.00 0.00 C ATOM 2552 O GLN A 181 8.117 6.986 -2.550 1.00 0.00 O ATOM 2553 CB GLN A 181 10.013 6.014 -4.625 1.00 0.00 C ATOM 2554 CG GLN A 181 10.979 4.846 -4.875 1.00 0.00 C ATOM 2555 CD GLN A 181 12.450 5.257 -4.754 1.00 0.00 C ATOM 2556 OE1 GLN A 181 12.824 6.422 -4.804 1.00 0.00 O ATOM 2557 NE2 GLN A 181 13.346 4.312 -4.567 1.00 0.00 N ATOM 0 H GLN A 181 8.083 7.077 -5.760 1.00 0.00 H new ATOM 0 HA GLN A 181 8.513 4.477 -4.597 1.00 0.00 H new ATOM 0 HB2 GLN A 181 10.053 6.700 -5.471 1.00 0.00 H new ATOM 0 HB3 GLN A 181 10.343 6.571 -3.748 1.00 0.00 H new ATOM 0 HG2 GLN A 181 10.769 4.048 -4.163 1.00 0.00 H new ATOM 0 HG3 GLN A 181 10.801 4.439 -5.870 1.00 0.00 H new ATOM 0 HE21 GLN A 181 13.055 3.335 -4.522 1.00 0.00 H new ATOM 0 HE22 GLN A 181 14.331 4.556 -4.467 1.00 0.00 H new ATOM 2564 N VAL A 182 7.718 4.813 -2.233 1.00 0.00 N ATOM 2565 CA VAL A 182 7.310 4.941 -0.826 1.00 0.00 C ATOM 2566 C VAL A 182 8.453 4.501 0.090 1.00 0.00 C ATOM 2567 O VAL A 182 9.138 3.522 -0.199 1.00 0.00 O ATOM 2568 CB VAL A 182 6.011 4.144 -0.618 1.00 0.00 C ATOM 2569 CG1 VAL A 182 5.718 3.780 0.837 1.00 0.00 C ATOM 2570 CG2 VAL A 182 4.840 4.969 -1.158 1.00 0.00 C ATOM 0 H VAL A 182 7.677 3.856 -2.583 1.00 0.00 H new ATOM 0 HA VAL A 182 7.100 5.979 -0.567 1.00 0.00 H new ATOM 0 HB VAL A 182 6.140 3.202 -1.152 1.00 0.00 H new ATOM 0 HG11 VAL A 182 4.785 3.220 0.891 1.00 0.00 H new ATOM 0 HG12 VAL A 182 6.531 3.169 1.230 1.00 0.00 H new ATOM 0 HG13 VAL A 182 5.629 4.691 1.429 1.00 0.00 H new ATOM 0 HG21 VAL A 182 3.911 4.417 -1.018 1.00 0.00 H new ATOM 0 HG22 VAL A 182 4.784 5.916 -0.621 1.00 0.00 H new ATOM 0 HG23 VAL A 182 4.990 5.162 -2.220 1.00 0.00 H new ATOM 2580 N THR A 183 8.643 5.232 1.188 1.00 0.00 N ATOM 2581 CA THR A 183 9.742 5.059 2.154 1.00 0.00 C ATOM 2582 C THR A 183 9.249 5.321 3.585 1.00 0.00 C ATOM 2583 O THR A 183 8.248 6.007 3.812 1.00 0.00 O ATOM 2584 CB THR A 183 10.913 6.011 1.810 1.00 0.00 C ATOM 2585 OG1 THR A 183 11.312 5.797 0.472 1.00 0.00 O ATOM 2586 CG2 THR A 183 12.180 5.790 2.647 1.00 0.00 C ATOM 0 H THR A 183 8.014 5.993 1.444 1.00 0.00 H new ATOM 0 HA THR A 183 10.096 4.030 2.093 1.00 0.00 H new ATOM 0 HB THR A 183 10.527 7.011 2.007 1.00 0.00 H new ATOM 0 HG1 THR A 183 12.052 6.400 0.251 1.00 0.00 H new ATOM 0 HG21 THR A 183 12.948 6.500 2.339 1.00 0.00 H new ATOM 0 HG22 THR A 183 11.950 5.940 3.702 1.00 0.00 H new ATOM 0 HG23 THR A 183 12.543 4.774 2.496 1.00 0.00 H new ATOM 2594 N VAL A 184 9.968 4.789 4.572 1.00 0.00 N ATOM 2595 CA VAL A 184 9.710 5.041 5.996 1.00 0.00 C ATOM 2596 C VAL A 184 10.980 5.482 6.708 1.00 0.00 C ATOM 2597 O VAL A 184 12.030 4.844 6.608 1.00 0.00 O ATOM 2598 CB VAL A 184 9.062 3.840 6.718 1.00 0.00 C ATOM 2599 CG1 VAL A 184 7.541 3.951 6.639 1.00 0.00 C ATOM 2600 CG2 VAL A 184 9.516 2.468 6.197 1.00 0.00 C ATOM 0 H VAL A 184 10.756 4.163 4.407 1.00 0.00 H new ATOM 0 HA VAL A 184 8.983 5.852 6.037 1.00 0.00 H new ATOM 0 HB VAL A 184 9.400 3.891 7.753 1.00 0.00 H new ATOM 0 HG11 VAL A 184 7.087 3.102 7.150 1.00 0.00 H new ATOM 0 HG12 VAL A 184 7.218 4.876 7.117 1.00 0.00 H new ATOM 0 HG13 VAL A 184 7.230 3.955 5.594 1.00 0.00 H new ATOM 0 HG21 VAL A 184 9.013 1.681 6.759 1.00 0.00 H new ATOM 0 HG22 VAL A 184 9.263 2.378 5.140 1.00 0.00 H new ATOM 0 HG23 VAL A 184 10.594 2.370 6.322 1.00 0.00 H new ATOM 2610 N ILE A 185 10.858 6.586 7.436 1.00 0.00 N ATOM 2611 CA ILE A 185 11.906 7.188 8.252 1.00 0.00 C ATOM 2612 C ILE A 185 11.663 6.780 9.712 1.00 0.00 C ATOM 2613 O ILE A 185 10.554 6.879 10.244 1.00 0.00 O ATOM 2614 CB ILE A 185 11.953 8.721 8.038 1.00 0.00 C ATOM 2615 CG1 ILE A 185 12.459 9.093 6.620 1.00 0.00 C ATOM 2616 CG2 ILE A 185 12.872 9.388 9.079 1.00 0.00 C ATOM 2617 CD1 ILE A 185 11.342 9.226 5.577 1.00 0.00 C ATOM 0 H ILE A 185 9.984 7.111 7.475 1.00 0.00 H new ATOM 0 HA ILE A 185 12.891 6.826 7.957 1.00 0.00 H new ATOM 0 HB ILE A 185 10.932 9.084 8.153 1.00 0.00 H new ATOM 0 HG12 ILE A 185 13.005 10.035 6.675 1.00 0.00 H new ATOM 0 HG13 ILE A 185 13.166 8.333 6.286 1.00 0.00 H new ATOM 0 HG21 ILE A 185 12.891 10.465 8.911 1.00 0.00 H new ATOM 0 HG22 ILE A 185 12.495 9.184 10.081 1.00 0.00 H new ATOM 0 HG23 ILE A 185 13.881 8.988 8.983 1.00 0.00 H new ATOM 0 HD11 ILE A 185 11.775 9.488 4.612 1.00 0.00 H new ATOM 0 HD12 ILE A 185 10.810 8.279 5.491 1.00 0.00 H new ATOM 0 HD13 ILE A 185 10.647 10.006 5.886 1.00 0.00 H new ATOM 2628 N LYS A 186 12.717 6.281 10.350 1.00 0.00 N ATOM 2629 CA LYS A 186 12.677 5.667 11.681 1.00 0.00 C ATOM 2630 C LYS A 186 13.918 6.100 12.454 1.00 0.00 C ATOM 2631 O LYS A 186 15.044 5.919 11.982 1.00 0.00 O ATOM 2632 CB LYS A 186 12.638 4.140 11.525 1.00 0.00 C ATOM 2633 CG LYS A 186 11.285 3.619 11.008 1.00 0.00 C ATOM 2634 CD LYS A 186 11.486 2.310 10.251 1.00 0.00 C ATOM 2635 CE LYS A 186 11.996 2.608 8.835 1.00 0.00 C ATOM 2636 NZ LYS A 186 13.070 1.681 8.395 1.00 0.00 N ATOM 0 H LYS A 186 13.654 6.291 9.946 1.00 0.00 H new ATOM 0 HA LYS A 186 11.789 5.985 12.228 1.00 0.00 H new ATOM 0 HB2 LYS A 186 13.426 3.831 10.838 1.00 0.00 H new ATOM 0 HB3 LYS A 186 12.855 3.677 12.488 1.00 0.00 H new ATOM 0 HG2 LYS A 186 10.602 3.465 11.843 1.00 0.00 H new ATOM 0 HG3 LYS A 186 10.826 4.360 10.354 1.00 0.00 H new ATOM 0 HD2 LYS A 186 12.199 1.678 10.780 1.00 0.00 H new ATOM 0 HD3 LYS A 186 10.547 1.759 10.202 1.00 0.00 H new ATOM 0 HE2 LYS A 186 11.163 2.547 8.135 1.00 0.00 H new ATOM 0 HE3 LYS A 186 12.370 3.631 8.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 13.373 1.932 7.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 13.880 1.755 9.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 12.710 0.705 8.401 1.00 0.00 H new ATOM 2646 N LYS A 187 13.699 6.714 13.612 1.00 0.00 N ATOM 2647 CA LYS A 187 14.754 7.324 14.425 1.00 0.00 C ATOM 2648 C LYS A 187 14.377 7.271 15.895 1.00 0.00 C ATOM 2649 O LYS A 187 13.200 7.381 16.220 1.00 0.00 O ATOM 2650 CB LYS A 187 14.982 8.767 13.919 1.00 0.00 C ATOM 2651 CG LYS A 187 16.478 9.046 13.723 1.00 0.00 C ATOM 2652 CD LYS A 187 16.738 10.195 12.732 1.00 0.00 C ATOM 2653 CE LYS A 187 18.095 10.019 12.033 1.00 0.00 C ATOM 2654 NZ LYS A 187 19.235 10.079 12.985 1.00 0.00 N ATOM 0 H LYS A 187 12.769 6.805 14.022 1.00 0.00 H new ATOM 0 HA LYS A 187 15.690 6.774 14.327 1.00 0.00 H new ATOM 0 HB2 LYS A 187 14.454 8.915 12.977 1.00 0.00 H new ATOM 0 HB3 LYS A 187 14.565 9.478 14.633 1.00 0.00 H new ATOM 0 HG2 LYS A 187 16.928 9.291 14.685 1.00 0.00 H new ATOM 0 HG3 LYS A 187 16.969 8.142 13.363 1.00 0.00 H new ATOM 0 HD2 LYS A 187 15.942 10.226 11.988 1.00 0.00 H new ATOM 0 HD3 LYS A 187 16.717 11.148 13.260 1.00 0.00 H new ATOM 0 HE2 LYS A 187 18.111 9.062 11.512 1.00 0.00 H new ATOM 0 HE3 LYS A 187 18.215 10.796 11.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 20.130 10.006 12.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 19.209 10.981 13.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 19.165 9.291 13.661 1.00 0.00 H new ATOM 2664 N ASP A 188 15.367 7.119 16.769 1.00 0.00 N ATOM 2665 CA ASP A 188 15.183 6.930 18.223 1.00 0.00 C ATOM 2666 C ASP A 188 14.356 8.052 18.900 1.00 0.00 C ATOM 2667 O ASP A 188 13.807 7.868 19.987 1.00 0.00 O ATOM 2668 CB ASP A 188 16.558 6.803 18.893 1.00 0.00 C ATOM 2669 CG ASP A 188 17.388 5.639 18.323 1.00 0.00 C ATOM 2670 OD1 ASP A 188 17.219 4.486 18.786 1.00 0.00 O ATOM 2671 OD2 ASP A 188 18.206 5.878 17.402 1.00 0.00 O ATOM 0 H ASP A 188 16.348 7.122 16.489 1.00 0.00 H new ATOM 0 HA ASP A 188 14.604 6.016 18.354 1.00 0.00 H new ATOM 0 HB2 ASP A 188 17.109 7.735 18.764 1.00 0.00 H new ATOM 0 HB3 ASP A 188 16.424 6.658 19.965 1.00 0.00 H new ATOM 2675 N GLU A 189 14.228 9.200 18.232 1.00 0.00 N ATOM 2676 CA GLU A 189 13.354 10.324 18.583 1.00 0.00 C ATOM 2677 C GLU A 189 11.847 9.961 18.651 1.00 0.00 C ATOM 2678 O GLU A 189 11.090 10.615 19.370 1.00 0.00 O ATOM 2679 CB GLU A 189 13.559 11.453 17.554 1.00 0.00 C ATOM 2680 CG GLU A 189 15.036 11.783 17.283 1.00 0.00 C ATOM 2681 CD GLU A 189 15.183 13.095 16.486 1.00 0.00 C ATOM 2682 OE1 GLU A 189 14.981 13.083 15.248 1.00 0.00 O ATOM 2683 OE2 GLU A 189 15.509 14.144 17.092 1.00 0.00 O ATOM 0 H GLU A 189 14.762 9.382 17.382 1.00 0.00 H new ATOM 0 HA GLU A 189 13.636 10.636 19.589 1.00 0.00 H new ATOM 0 HB2 GLU A 189 13.082 11.169 16.616 1.00 0.00 H new ATOM 0 HB3 GLU A 189 13.054 12.352 17.909 1.00 0.00 H new ATOM 0 HG2 GLU A 189 15.571 11.868 18.229 1.00 0.00 H new ATOM 0 HG3 GLU A 189 15.497 10.965 16.729 1.00 0.00 H new ATOM 2688 N THR A 190 11.415 8.923 17.926 1.00 0.00 N ATOM 2689 CA THR A 190 10.003 8.497 17.789 1.00 0.00 C ATOM 2690 C THR A 190 9.841 6.972 17.680 1.00 0.00 C ATOM 2691 O THR A 190 8.972 6.397 18.346 1.00 0.00 O ATOM 2692 CB THR A 190 9.355 9.136 16.545 1.00 0.00 C ATOM 2693 OG1 THR A 190 10.165 8.953 15.396 1.00 0.00 O ATOM 2694 CG2 THR A 190 9.102 10.640 16.695 1.00 0.00 C ATOM 0 H THR A 190 12.055 8.331 17.397 1.00 0.00 H new ATOM 0 HA THR A 190 9.507 8.833 18.700 1.00 0.00 H new ATOM 0 HB THR A 190 8.397 8.628 16.435 1.00 0.00 H new ATOM 0 HG1 THR A 190 9.731 9.366 14.621 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.645 11.025 15.783 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.433 10.814 17.538 1.00 0.00 H new ATOM 0 HG23 THR A 190 10.048 11.152 16.870 1.00 0.00 H new ATOM 2702 N PHE A 191 10.692 6.315 16.894 1.00 0.00 N ATOM 2703 CA PHE A 191 10.687 4.873 16.632 1.00 0.00 C ATOM 2704 C PHE A 191 10.887 4.054 17.922 1.00 0.00 C ATOM 2705 O PHE A 191 11.756 4.396 18.731 1.00 0.00 O ATOM 2706 CB PHE A 191 11.791 4.577 15.610 1.00 0.00 C ATOM 2707 CG PHE A 191 11.899 3.149 15.116 1.00 0.00 C ATOM 2708 CD1 PHE A 191 10.878 2.596 14.320 1.00 0.00 C ATOM 2709 CD2 PHE A 191 13.066 2.402 15.372 1.00 0.00 C ATOM 2710 CE1 PHE A 191 11.023 1.306 13.778 1.00 0.00 C ATOM 2711 CE2 PHE A 191 13.215 1.115 14.829 1.00 0.00 C ATOM 2712 CZ PHE A 191 12.196 0.573 14.026 1.00 0.00 C ATOM 0 H PHE A 191 11.442 6.796 16.397 1.00 0.00 H new ATOM 0 HA PHE A 191 9.716 4.578 16.234 1.00 0.00 H new ATOM 0 HB2 PHE A 191 11.637 5.224 14.747 1.00 0.00 H new ATOM 0 HB3 PHE A 191 12.747 4.857 16.052 1.00 0.00 H new ATOM 0 HD1 PHE A 191 9.980 3.164 14.125 1.00 0.00 H new ATOM 0 HD2 PHE A 191 13.849 2.820 15.988 1.00 0.00 H new ATOM 0 HE1 PHE A 191 10.236 0.881 13.173 1.00 0.00 H new ATOM 0 HE2 PHE A 191 14.110 0.544 15.028 1.00 0.00 H new ATOM 0 HZ PHE A 191 12.315 -0.411 13.598 1.00 0.00 H new ATOM 2721 N PRO A 192 10.104 2.978 18.130 1.00 0.00 N ATOM 2722 CA PRO A 192 10.247 2.104 19.286 1.00 0.00 C ATOM 2723 C PRO A 192 11.424 1.114 19.102 1.00 0.00 C ATOM 2724 O PRO A 192 12.211 1.223 18.158 1.00 0.00 O ATOM 2725 CB PRO A 192 8.870 1.442 19.404 1.00 0.00 C ATOM 2726 CG PRO A 192 8.462 1.251 17.947 1.00 0.00 C ATOM 2727 CD PRO A 192 9.006 2.516 17.292 1.00 0.00 C ATOM 0 HA PRO A 192 10.508 2.624 20.208 1.00 0.00 H new ATOM 0 HB2 PRO A 192 8.922 0.493 19.937 1.00 0.00 H new ATOM 0 HB3 PRO A 192 8.163 2.072 19.943 1.00 0.00 H new ATOM 0 HG2 PRO A 192 8.899 0.350 17.517 1.00 0.00 H new ATOM 0 HG3 PRO A 192 7.381 1.167 17.834 1.00 0.00 H new ATOM 0 HD2 PRO A 192 9.352 2.310 16.279 1.00 0.00 H new ATOM 0 HD3 PRO A 192 8.230 3.277 17.215 1.00 0.00 H new ATOM 2732 N LYS A 193 11.567 0.155 20.021 1.00 0.00 N ATOM 2733 CA LYS A 193 12.777 -0.692 20.187 1.00 0.00 C ATOM 2734 C LYS A 193 12.461 -2.190 20.374 1.00 0.00 C ATOM 2735 O LYS A 193 13.148 -2.901 21.111 1.00 0.00 O ATOM 2736 CB LYS A 193 13.634 -0.087 21.319 1.00 0.00 C ATOM 2737 CG LYS A 193 12.913 -0.063 22.685 1.00 0.00 C ATOM 2738 CD LYS A 193 13.028 1.295 23.398 1.00 0.00 C ATOM 2739 CE LYS A 193 11.970 1.378 24.507 1.00 0.00 C ATOM 2740 NZ LYS A 193 12.427 2.196 25.660 1.00 0.00 N ATOM 0 H LYS A 193 10.833 -0.069 20.693 1.00 0.00 H new ATOM 0 HA LYS A 193 13.354 -0.680 19.262 1.00 0.00 H new ATOM 0 HB2 LYS A 193 14.556 -0.660 21.413 1.00 0.00 H new ATOM 0 HB3 LYS A 193 13.917 0.930 21.047 1.00 0.00 H new ATOM 0 HG2 LYS A 193 11.860 -0.303 22.539 1.00 0.00 H new ATOM 0 HG3 LYS A 193 13.331 -0.840 23.325 1.00 0.00 H new ATOM 0 HD2 LYS A 193 14.025 1.413 23.822 1.00 0.00 H new ATOM 0 HD3 LYS A 193 12.887 2.106 22.684 1.00 0.00 H new ATOM 0 HE2 LYS A 193 11.054 1.806 24.101 1.00 0.00 H new ATOM 0 HE3 LYS A 193 11.727 0.373 24.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 11.680 2.224 26.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 13.287 1.774 26.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 12.634 3.163 25.339 1.00 0.00 H new ATOM 2750 N ASN A 194 11.379 -2.638 19.752 1.00 0.00 N ATOM 2751 CA ASN A 194 10.691 -3.918 20.011 1.00 0.00 C ATOM 2752 C ASN A 194 10.025 -4.529 18.761 1.00 0.00 C ATOM 2753 O ASN A 194 9.993 -5.752 18.604 1.00 0.00 O ATOM 2754 CB ASN A 194 9.651 -3.666 21.122 1.00 0.00 C ATOM 2755 CG ASN A 194 8.665 -2.536 20.858 1.00 0.00 C ATOM 2756 OD1 ASN A 194 8.637 -1.910 19.809 1.00 0.00 O ATOM 2757 ND2 ASN A 194 7.828 -2.258 21.799 1.00 0.00 N ATOM 0 H ASN A 194 10.926 -2.099 19.014 1.00 0.00 H new ATOM 0 HA ASN A 194 11.433 -4.654 20.319 1.00 0.00 H new ATOM 0 HB2 ASN A 194 9.088 -4.585 21.282 1.00 0.00 H new ATOM 0 HB3 ASN A 194 10.182 -3.451 22.050 1.00 0.00 H new ATOM 0 HD21 ASN A 194 7.142 -1.515 21.668 1.00 0.00 H new ATOM 0 HD22 ASN A 194 7.852 -2.781 22.674 1.00 0.00 H new ATOM 2763 N MET A 195 9.549 -3.674 17.857 1.00 0.00 N ATOM 2764 CA MET A 195 9.014 -3.990 16.541 1.00 0.00 C ATOM 2765 C MET A 195 9.790 -3.167 15.506 1.00 0.00 C ATOM 2766 O MET A 195 10.090 -1.993 15.739 1.00 0.00 O ATOM 2767 CB MET A 195 7.514 -3.633 16.498 1.00 0.00 C ATOM 2768 CG MET A 195 6.813 -3.989 15.179 1.00 0.00 C ATOM 2769 SD MET A 195 5.151 -3.276 15.074 1.00 0.00 S ATOM 2770 CE MET A 195 4.129 -4.737 14.728 1.00 0.00 C ATOM 0 H MET A 195 9.527 -2.671 18.042 1.00 0.00 H new ATOM 0 HA MET A 195 9.120 -5.053 16.324 1.00 0.00 H new ATOM 0 HB2 MET A 195 7.007 -4.147 17.315 1.00 0.00 H new ATOM 0 HB3 MET A 195 7.403 -2.564 16.677 1.00 0.00 H new ATOM 0 HG2 MET A 195 7.413 -3.632 14.342 1.00 0.00 H new ATOM 0 HG3 MET A 195 6.748 -5.073 15.085 1.00 0.00 H new ATOM 0 HE1 MET A 195 3.172 -4.421 14.313 1.00 0.00 H new ATOM 0 HE2 MET A 195 4.642 -5.378 14.011 1.00 0.00 H new ATOM 0 HE3 MET A 195 3.959 -5.289 15.652 1.00 0.00 H new ATOM 2778 N THR A 196 10.100 -3.772 14.367 1.00 0.00 N ATOM 2779 CA THR A 196 10.784 -3.096 13.249 1.00 0.00 C ATOM 2780 C THR A 196 9.997 -3.297 11.965 1.00 0.00 C ATOM 2781 O THR A 196 9.189 -4.219 11.875 1.00 0.00 O ATOM 2782 CB THR A 196 12.236 -3.584 13.085 1.00 0.00 C ATOM 2783 OG1 THR A 196 12.258 -4.961 12.764 1.00 0.00 O ATOM 2784 CG2 THR A 196 13.075 -3.389 14.350 1.00 0.00 C ATOM 0 H THR A 196 9.887 -4.752 14.182 1.00 0.00 H new ATOM 0 HA THR A 196 10.830 -2.031 13.476 1.00 0.00 H new ATOM 0 HB THR A 196 12.666 -2.983 12.284 1.00 0.00 H new ATOM 0 HG1 THR A 196 13.186 -5.258 12.661 1.00 0.00 H new ATOM 0 HG21 THR A 196 14.088 -3.751 14.174 1.00 0.00 H new ATOM 0 HG22 THR A 196 13.107 -2.330 14.605 1.00 0.00 H new ATOM 0 HG23 THR A 196 12.628 -3.947 15.173 1.00 0.00 H new ATOM 2792 N VAL A 197 10.211 -2.444 10.969 1.00 0.00 N ATOM 2793 CA VAL A 197 9.538 -2.564 9.670 1.00 0.00 C ATOM 2794 C VAL A 197 10.559 -2.540 8.548 1.00 0.00 C ATOM 2795 O VAL A 197 11.444 -1.680 8.508 1.00 0.00 O ATOM 2796 CB VAL A 197 8.413 -1.524 9.490 1.00 0.00 C ATOM 2797 CG1 VAL A 197 8.845 -0.075 9.699 1.00 0.00 C ATOM 2798 CG2 VAL A 197 7.731 -1.612 8.123 1.00 0.00 C ATOM 0 H VAL A 197 10.851 -1.652 11.033 1.00 0.00 H new ATOM 0 HA VAL A 197 9.035 -3.530 9.634 1.00 0.00 H new ATOM 0 HB VAL A 197 7.713 -1.793 10.281 1.00 0.00 H new ATOM 0 HG11 VAL A 197 7.990 0.584 9.552 1.00 0.00 H new ATOM 0 HG12 VAL A 197 9.228 0.048 10.712 1.00 0.00 H new ATOM 0 HG13 VAL A 197 9.626 0.179 8.982 1.00 0.00 H new ATOM 0 HG21 VAL A 197 6.949 -0.855 8.057 1.00 0.00 H new ATOM 0 HG22 VAL A 197 8.467 -1.442 7.337 1.00 0.00 H new ATOM 0 HG23 VAL A 197 7.290 -2.601 7.999 1.00 0.00 H new ATOM 2808 N THR A 198 10.423 -3.507 7.646 1.00 0.00 N ATOM 2809 CA THR A 198 11.267 -3.648 6.460 1.00 0.00 C ATOM 2810 C THR A 198 10.430 -3.486 5.199 1.00 0.00 C ATOM 2811 O THR A 198 9.234 -3.801 5.166 1.00 0.00 O ATOM 2812 CB THR A 198 12.049 -4.971 6.482 1.00 0.00 C ATOM 2813 OG1 THR A 198 12.996 -4.968 5.433 1.00 0.00 O ATOM 2814 CG2 THR A 198 11.196 -6.231 6.325 1.00 0.00 C ATOM 0 H THR A 198 9.708 -4.231 7.719 1.00 0.00 H new ATOM 0 HA THR A 198 12.013 -2.854 6.464 1.00 0.00 H new ATOM 0 HB THR A 198 12.505 -5.016 7.471 1.00 0.00 H new ATOM 0 HG1 THR A 198 13.499 -5.809 5.444 1.00 0.00 H new ATOM 0 HG21 THR A 198 11.838 -7.111 6.353 1.00 0.00 H new ATOM 0 HG22 THR A 198 10.472 -6.284 7.138 1.00 0.00 H new ATOM 0 HG23 THR A 198 10.669 -6.197 5.372 1.00 0.00 H new ATOM 2822 N GLN A 199 11.054 -2.940 4.162 1.00 0.00 N ATOM 2823 CA GLN A 199 10.391 -2.635 2.905 1.00 0.00 C ATOM 2824 C GLN A 199 10.374 -3.862 1.992 1.00 0.00 C ATOM 2825 O GLN A 199 11.243 -4.057 1.140 1.00 0.00 O ATOM 2826 CB GLN A 199 11.000 -1.373 2.298 1.00 0.00 C ATOM 2827 CG GLN A 199 10.198 -0.946 1.068 1.00 0.00 C ATOM 2828 CD GLN A 199 10.423 0.497 0.648 1.00 0.00 C ATOM 2829 OE1 GLN A 199 11.063 1.311 1.304 1.00 0.00 O ATOM 2830 NE2 GLN A 199 9.844 0.853 -0.471 1.00 0.00 N ATOM 0 H GLN A 199 12.044 -2.695 4.173 1.00 0.00 H new ATOM 0 HA GLN A 199 9.338 -2.403 3.067 1.00 0.00 H new ATOM 0 HB2 GLN A 199 11.005 -0.571 3.036 1.00 0.00 H new ATOM 0 HB3 GLN A 199 12.038 -1.557 2.020 1.00 0.00 H new ATOM 0 HG2 GLN A 199 10.456 -1.600 0.235 1.00 0.00 H new ATOM 0 HG3 GLN A 199 9.137 -1.092 1.271 1.00 0.00 H new ATOM 0 HE21 GLN A 199 9.313 0.169 -1.011 1.00 0.00 H new ATOM 0 HE22 GLN A 199 9.924 1.814 -0.803 1.00 0.00 H new ATOM 2837 N ASP A 200 9.378 -4.713 2.230 1.00 0.00 N ATOM 2838 CA ASP A 200 9.158 -5.960 1.497 1.00 0.00 C ATOM 2839 C ASP A 200 8.923 -5.731 -0.014 1.00 0.00 C ATOM 2840 O ASP A 200 9.294 -6.578 -0.832 1.00 0.00 O ATOM 2841 CB ASP A 200 7.974 -6.705 2.139 1.00 0.00 C ATOM 2842 CG ASP A 200 8.163 -8.234 2.131 1.00 0.00 C ATOM 2843 OD1 ASP A 200 9.167 -8.725 2.700 1.00 0.00 O ATOM 2844 OD2 ASP A 200 7.298 -8.952 1.578 1.00 0.00 O ATOM 0 H ASP A 200 8.682 -4.551 2.958 1.00 0.00 H new ATOM 0 HA ASP A 200 10.062 -6.565 1.566 1.00 0.00 H new ATOM 0 HB2 ASP A 200 7.848 -6.363 3.166 1.00 0.00 H new ATOM 0 HB3 ASP A 200 7.058 -6.453 1.605 1.00 0.00 H new ATOM 2848 N ASP A 201 8.353 -4.581 -0.394 1.00 0.00 N ATOM 2849 CA ASP A 201 8.238 -4.091 -1.775 1.00 0.00 C ATOM 2850 C ASP A 201 8.016 -2.563 -1.808 1.00 0.00 C ATOM 2851 O ASP A 201 7.790 -1.940 -0.764 1.00 0.00 O ATOM 2852 CB ASP A 201 7.067 -4.812 -2.470 1.00 0.00 C ATOM 2853 CG ASP A 201 7.398 -5.177 -3.920 1.00 0.00 C ATOM 2854 OD1 ASP A 201 7.972 -4.344 -4.627 1.00 0.00 O ATOM 2855 OD2 ASP A 201 7.044 -6.322 -4.334 1.00 0.00 O ATOM 0 H ASP A 201 7.941 -3.938 0.282 1.00 0.00 H new ATOM 0 HA ASP A 201 9.169 -4.303 -2.302 1.00 0.00 H new ATOM 0 HB2 ASP A 201 6.818 -5.717 -1.916 1.00 0.00 H new ATOM 0 HB3 ASP A 201 6.184 -4.173 -2.449 1.00 0.00 H new ATOM 2859 N ASN A 202 8.008 -1.925 -2.981 1.00 0.00 N ATOM 2860 CA ASN A 202 7.491 -0.551 -3.065 1.00 0.00 C ATOM 2861 C ASN A 202 6.007 -0.509 -2.639 1.00 0.00 C ATOM 2862 O ASN A 202 5.248 -1.420 -2.974 1.00 0.00 O ATOM 2863 CB ASN A 202 7.689 0.038 -4.466 1.00 0.00 C ATOM 2864 CG ASN A 202 7.343 1.518 -4.520 1.00 0.00 C ATOM 2865 OD1 ASN A 202 7.437 2.240 -3.541 1.00 0.00 O ATOM 2866 ND2 ASN A 202 6.888 2.005 -5.650 1.00 0.00 N ATOM 0 H ASN A 202 8.341 -2.319 -3.861 1.00 0.00 H new ATOM 0 HA ASN A 202 8.061 0.070 -2.374 1.00 0.00 H new ATOM 0 HB2 ASN A 202 8.725 -0.103 -4.775 1.00 0.00 H new ATOM 0 HB3 ASN A 202 7.068 -0.505 -5.178 1.00 0.00 H new ATOM 0 HD21 ASN A 202 6.614 2.986 -5.709 1.00 0.00 H new ATOM 0 HD22 ASN A 202 6.809 1.403 -6.470 1.00 0.00 H new ATOM 2872 N THR A 203 5.626 0.541 -1.906 1.00 0.00 N ATOM 2873 CA THR A 203 4.311 0.747 -1.247 1.00 0.00 C ATOM 2874 C THR A 203 3.863 -0.402 -0.323 1.00 0.00 C ATOM 2875 O THR A 203 2.712 -0.398 0.122 1.00 0.00 O ATOM 2876 CB THR A 203 3.201 1.194 -2.230 1.00 0.00 C ATOM 2877 OG1 THR A 203 2.689 0.118 -2.987 1.00 0.00 O ATOM 2878 CG2 THR A 203 3.683 2.223 -3.258 1.00 0.00 C ATOM 0 H THR A 203 6.258 1.324 -1.740 1.00 0.00 H new ATOM 0 HA THR A 203 4.483 1.586 -0.573 1.00 0.00 H new ATOM 0 HB THR A 203 2.441 1.625 -1.579 1.00 0.00 H new ATOM 0 HG1 THR A 203 3.392 -0.552 -3.120 1.00 0.00 H new ATOM 0 HG21 THR A 203 2.857 2.494 -3.916 1.00 0.00 H new ATOM 0 HG22 THR A 203 4.042 3.113 -2.741 1.00 0.00 H new ATOM 0 HG23 THR A 203 4.493 1.795 -3.849 1.00 0.00 H new ATOM 2886 N SER A 204 4.753 -1.341 0.023 1.00 0.00 N ATOM 2887 CA SER A 204 4.427 -2.566 0.765 1.00 0.00 C ATOM 2888 C SER A 204 5.419 -2.820 1.897 1.00 0.00 C ATOM 2889 O SER A 204 6.567 -3.226 1.687 1.00 0.00 O ATOM 2890 CB SER A 204 4.391 -3.765 -0.181 1.00 0.00 C ATOM 2891 OG SER A 204 3.827 -4.895 0.461 1.00 0.00 O ATOM 0 H SER A 204 5.743 -1.268 -0.211 1.00 0.00 H new ATOM 0 HA SER A 204 3.441 -2.430 1.210 1.00 0.00 H new ATOM 0 HB2 SER A 204 3.809 -3.517 -1.068 1.00 0.00 H new ATOM 0 HB3 SER A 204 5.401 -3.999 -0.518 1.00 0.00 H new ATOM 0 HG SER A 204 3.811 -5.651 -0.162 1.00 0.00 H new ATOM 2896 N PHE A 205 4.965 -2.563 3.115 1.00 0.00 N ATOM 2897 CA PHE A 205 5.758 -2.693 4.331 1.00 0.00 C ATOM 2898 C PHE A 205 5.325 -3.895 5.165 1.00 0.00 C ATOM 2899 O PHE A 205 4.142 -4.246 5.220 1.00 0.00 O ATOM 2900 CB PHE A 205 5.604 -1.413 5.155 1.00 0.00 C ATOM 2901 CG PHE A 205 6.166 -0.143 4.544 1.00 0.00 C ATOM 2902 CD1 PHE A 205 7.359 -0.162 3.798 1.00 0.00 C ATOM 2903 CD2 PHE A 205 5.510 1.082 4.757 1.00 0.00 C ATOM 2904 CE1 PHE A 205 7.878 1.020 3.250 1.00 0.00 C ATOM 2905 CE2 PHE A 205 6.034 2.264 4.212 1.00 0.00 C ATOM 2906 CZ PHE A 205 7.219 2.236 3.469 1.00 0.00 C ATOM 0 H PHE A 205 4.010 -2.250 3.291 1.00 0.00 H new ATOM 0 HA PHE A 205 6.800 -2.848 4.050 1.00 0.00 H new ATOM 0 HB2 PHE A 205 4.543 -1.258 5.349 1.00 0.00 H new ATOM 0 HB3 PHE A 205 6.085 -1.569 6.121 1.00 0.00 H new ATOM 0 HD1 PHE A 205 7.880 -1.096 3.646 1.00 0.00 H new ATOM 0 HD2 PHE A 205 4.602 1.113 5.341 1.00 0.00 H new ATOM 0 HE1 PHE A 205 8.783 0.993 2.661 1.00 0.00 H new ATOM 0 HE2 PHE A 205 5.520 3.201 4.367 1.00 0.00 H new ATOM 0 HZ PHE A 205 7.625 3.151 3.065 1.00 0.00 H new ATOM 2915 N ILE A 206 6.282 -4.492 5.869 1.00 0.00 N ATOM 2916 CA ILE A 206 6.021 -5.655 6.716 1.00 0.00 C ATOM 2917 C ILE A 206 6.707 -5.455 8.077 1.00 0.00 C ATOM 2918 O ILE A 206 7.922 -5.260 8.169 1.00 0.00 O ATOM 2919 CB ILE A 206 6.367 -6.942 5.926 1.00 0.00 C ATOM 2920 CG1 ILE A 206 5.446 -8.090 6.366 1.00 0.00 C ATOM 2921 CG2 ILE A 206 7.852 -7.330 5.960 1.00 0.00 C ATOM 2922 CD1 ILE A 206 5.569 -9.360 5.509 1.00 0.00 C ATOM 0 H ILE A 206 7.255 -4.187 5.870 1.00 0.00 H new ATOM 0 HA ILE A 206 4.967 -5.773 6.969 1.00 0.00 H new ATOM 0 HB ILE A 206 6.181 -6.724 4.874 1.00 0.00 H new ATOM 0 HG12 ILE A 206 5.668 -8.342 7.403 1.00 0.00 H new ATOM 0 HG13 ILE A 206 4.413 -7.744 6.336 1.00 0.00 H new ATOM 0 HG21 ILE A 206 8.003 -8.242 5.382 1.00 0.00 H new ATOM 0 HG22 ILE A 206 8.448 -6.525 5.531 1.00 0.00 H new ATOM 0 HG23 ILE A 206 8.160 -7.499 6.992 1.00 0.00 H new ATOM 0 HD11 ILE A 206 4.886 -10.121 5.886 1.00 0.00 H new ATOM 0 HD12 ILE A 206 5.317 -9.127 4.475 1.00 0.00 H new ATOM 0 HD13 ILE A 206 6.592 -9.734 5.558 1.00 0.00 H new ATOM 2933 N PHE A 207 5.898 -5.371 9.130 1.00 0.00 N ATOM 2934 CA PHE A 207 6.329 -5.100 10.496 1.00 0.00 C ATOM 2935 C PHE A 207 6.558 -6.423 11.239 1.00 0.00 C ATOM 2936 O PHE A 207 5.646 -7.245 11.341 1.00 0.00 O ATOM 2937 CB PHE A 207 5.257 -4.270 11.221 1.00 0.00 C ATOM 2938 CG PHE A 207 5.182 -2.791 10.879 1.00 0.00 C ATOM 2939 CD1 PHE A 207 4.583 -2.356 9.679 1.00 0.00 C ATOM 2940 CD2 PHE A 207 5.664 -1.834 11.795 1.00 0.00 C ATOM 2941 CE1 PHE A 207 4.490 -0.981 9.395 1.00 0.00 C ATOM 2942 CE2 PHE A 207 5.584 -0.462 11.503 1.00 0.00 C ATOM 2943 CZ PHE A 207 4.996 -0.034 10.302 1.00 0.00 C ATOM 0 H PHE A 207 4.889 -5.494 9.051 1.00 0.00 H new ATOM 0 HA PHE A 207 7.263 -4.538 10.475 1.00 0.00 H new ATOM 0 HB2 PHE A 207 4.285 -4.716 11.012 1.00 0.00 H new ATOM 0 HB3 PHE A 207 5.426 -4.362 12.294 1.00 0.00 H new ATOM 0 HD1 PHE A 207 4.195 -3.079 8.977 1.00 0.00 H new ATOM 0 HD2 PHE A 207 6.098 -2.158 12.729 1.00 0.00 H new ATOM 0 HE1 PHE A 207 4.028 -0.652 8.476 1.00 0.00 H new ATOM 0 HE2 PHE A 207 5.975 0.263 12.202 1.00 0.00 H new ATOM 0 HZ PHE A 207 4.933 1.020 10.076 1.00 0.00 H new ATOM 2952 N ASN A 208 7.742 -6.622 11.807 1.00 0.00 N ATOM 2953 CA ASN A 208 8.135 -7.864 12.468 1.00 0.00 C ATOM 2954 C ASN A 208 8.215 -7.626 13.983 1.00 0.00 C ATOM 2955 O ASN A 208 8.946 -6.738 14.435 1.00 0.00 O ATOM 2956 CB ASN A 208 9.486 -8.328 11.896 1.00 0.00 C ATOM 2957 CG ASN A 208 9.424 -8.815 10.453 1.00 0.00 C ATOM 2958 OD1 ASN A 208 8.450 -8.676 9.729 1.00 0.00 O ATOM 2959 ND2 ASN A 208 10.483 -9.440 9.994 1.00 0.00 N ATOM 0 H ASN A 208 8.472 -5.910 11.822 1.00 0.00 H new ATOM 0 HA ASN A 208 7.399 -8.647 12.287 1.00 0.00 H new ATOM 0 HB2 ASN A 208 10.196 -7.503 11.958 1.00 0.00 H new ATOM 0 HB3 ASN A 208 9.875 -9.131 12.522 1.00 0.00 H new ATOM 0 HD21 ASN A 208 10.487 -9.804 9.041 1.00 0.00 H new ATOM 0 HD22 ASN A 208 11.302 -9.562 10.590 1.00 0.00 H new ATOM 2965 N LEU A 209 7.472 -8.413 14.766 1.00 0.00 N ATOM 2966 CA LEU A 209 7.382 -8.253 16.224 1.00 0.00 C ATOM 2967 C LEU A 209 8.182 -9.345 16.950 1.00 0.00 C ATOM 2968 O LEU A 209 7.716 -10.472 17.123 1.00 0.00 O ATOM 2969 CB LEU A 209 5.902 -8.185 16.667 1.00 0.00 C ATOM 2970 CG LEU A 209 5.545 -6.925 17.478 1.00 0.00 C ATOM 2971 CD1 LEU A 209 4.067 -6.953 17.861 1.00 0.00 C ATOM 2972 CD2 LEU A 209 6.362 -6.756 18.761 1.00 0.00 C ATOM 0 H LEU A 209 6.911 -9.185 14.406 1.00 0.00 H new ATOM 0 HA LEU A 209 7.840 -7.306 16.509 1.00 0.00 H new ATOM 0 HB2 LEU A 209 5.267 -8.226 15.782 1.00 0.00 H new ATOM 0 HB3 LEU A 209 5.672 -9.066 17.266 1.00 0.00 H new ATOM 0 HG LEU A 209 5.779 -6.084 16.826 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.823 -6.059 18.434 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.458 -6.983 16.958 1.00 0.00 H new ATOM 0 HD13 LEU A 209 3.864 -7.838 18.465 1.00 0.00 H new ATOM 0 HD21 LEU A 209 6.050 -5.846 19.274 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.198 -7.614 19.413 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.421 -6.687 18.512 1.00 0.00 H new ATOM 2983 N ASN A 210 9.415 -9.005 17.328 1.00 0.00 N ATOM 2984 CA ASN A 210 10.343 -9.903 18.026 1.00 0.00 C ATOM 2985 C ASN A 210 10.163 -9.856 19.562 1.00 0.00 C ATOM 2986 O ASN A 210 10.479 -10.829 20.247 1.00 0.00 O ATOM 2987 CB ASN A 210 11.786 -9.529 17.635 1.00 0.00 C ATOM 2988 CG ASN A 210 12.109 -9.785 16.170 1.00 0.00 C ATOM 2989 OD1 ASN A 210 12.587 -10.845 15.788 1.00 0.00 O ATOM 2990 ND2 ASN A 210 11.877 -8.826 15.299 1.00 0.00 N ATOM 0 H ASN A 210 9.807 -8.079 17.155 1.00 0.00 H new ATOM 0 HA ASN A 210 10.126 -10.927 17.721 1.00 0.00 H new ATOM 0 HB2 ASN A 210 11.951 -8.474 17.855 1.00 0.00 H new ATOM 0 HB3 ASN A 210 12.480 -10.096 18.255 1.00 0.00 H new ATOM 0 HD21 ASN A 210 12.095 -8.969 14.313 1.00 0.00 H new ATOM 0 HD22 ASN A 210 11.479 -7.940 15.610 1.00 0.00 H new ATOM 2996 N SER A 211 9.661 -8.739 20.104 1.00 0.00 N ATOM 2997 CA SER A 211 9.372 -8.558 21.537 1.00 0.00 C ATOM 2998 C SER A 211 7.936 -8.963 21.917 1.00 0.00 C ATOM 2999 O SER A 211 7.123 -9.283 21.053 1.00 0.00 O ATOM 3000 CB SER A 211 9.568 -7.089 21.881 1.00 0.00 C ATOM 3001 OG SER A 211 9.710 -6.906 23.280 1.00 0.00 O ATOM 0 H SER A 211 9.438 -7.914 19.546 1.00 0.00 H new ATOM 0 HA SER A 211 10.050 -9.204 22.095 1.00 0.00 H new ATOM 0 HB2 SER A 211 10.452 -6.708 21.370 1.00 0.00 H new ATOM 0 HB3 SER A 211 8.717 -6.511 21.520 1.00 0.00 H new ATOM 0 HG SER A 211 9.836 -5.954 23.474 1.00 0.00 H new ATOM 3006 N GLU A 212 7.599 -8.907 23.203 1.00 0.00 N ATOM 3007 CA GLU A 212 6.289 -9.294 23.742 1.00 0.00 C ATOM 3008 C GLU A 212 5.972 -8.467 25.013 1.00 0.00 C ATOM 3009 O GLU A 212 5.828 -9.013 26.110 1.00 0.00 O ATOM 3010 CB GLU A 212 6.295 -10.807 24.022 1.00 0.00 C ATOM 3011 CG GLU A 212 4.894 -11.391 24.253 1.00 0.00 C ATOM 3012 CD GLU A 212 4.931 -12.625 25.177 1.00 0.00 C ATOM 3013 OE1 GLU A 212 5.441 -13.691 24.753 1.00 0.00 O ATOM 3014 OE2 GLU A 212 4.422 -12.553 26.322 1.00 0.00 O ATOM 0 H GLU A 212 8.245 -8.583 23.923 1.00 0.00 H new ATOM 0 HA GLU A 212 5.502 -9.082 23.018 1.00 0.00 H new ATOM 0 HB2 GLU A 212 6.761 -11.322 23.182 1.00 0.00 H new ATOM 0 HB3 GLU A 212 6.912 -11.004 24.899 1.00 0.00 H new ATOM 0 HG2 GLU A 212 4.250 -10.628 24.691 1.00 0.00 H new ATOM 0 HG3 GLU A 212 4.453 -11.668 23.295 1.00 0.00 H new ATOM 3019 N LYS A 213 5.967 -7.135 24.891 1.00 0.00 N ATOM 3020 CA LYS A 213 5.537 -6.232 25.980 1.00 0.00 C ATOM 3021 C LYS A 213 4.087 -6.501 26.467 1.00 0.00 C ATOM 3022 O LYS A 213 3.865 -6.365 27.688 1.00 0.00 O ATOM 3023 CB LYS A 213 5.728 -4.757 25.601 1.00 0.00 C ATOM 3024 CG LYS A 213 7.207 -4.314 25.507 1.00 0.00 C ATOM 3025 CD LYS A 213 7.492 -3.003 26.259 1.00 0.00 C ATOM 3026 CE LYS A 213 6.846 -1.781 25.591 1.00 0.00 C ATOM 3027 NZ LYS A 213 6.879 -0.601 26.495 1.00 0.00 N ATOM 0 H LYS A 213 6.258 -6.649 24.043 1.00 0.00 H new ATOM 0 HA LYS A 213 6.190 -6.455 26.824 1.00 0.00 H new ATOM 0 HB2 LYS A 213 5.244 -4.574 24.642 1.00 0.00 H new ATOM 0 HB3 LYS A 213 5.220 -4.135 26.338 1.00 0.00 H new ATOM 0 HG2 LYS A 213 7.843 -5.103 25.910 1.00 0.00 H new ATOM 0 HG3 LYS A 213 7.477 -4.191 24.458 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.125 -3.089 27.282 1.00 0.00 H new ATOM 0 HD3 LYS A 213 8.570 -2.851 26.319 1.00 0.00 H new ATOM 0 HE2 LYS A 213 7.371 -1.549 24.664 1.00 0.00 H new ATOM 0 HE3 LYS A 213 5.814 -2.011 25.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 6.437 0.212 26.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 6.358 -0.818 27.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 7.866 -0.370 26.729 1.00 0.00 H new