USER MOD reduce.3.24.130724 H: found=0, std=0, add=1699, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1704 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 157 ASN : amide:sc= -0.16 K(o=-7,f=-8.5!) USER MOD Set 1.2: B 158 ASN : amide:sc= -6.79! C(o=-7!,f=-3.6!) USER MOD Set 2.1: A 88 LYS NZ :NH3+ -174:sc= -2.84! (180deg=-3!) USER MOD Set 2.2: B 140 MET CE :methyl -165:sc= -1.1 (180deg=-1.68!) USER MOD Set 3.1: A 93 MET CE :methyl -165:sc= 0 (180deg=-0.232) USER MOD Set 3.2: A 130 CYS SG : rot 180:sc= -2.42 USER MOD Set 4.1: A 90 LYS NZ :NH3+ -163:sc= -0.476 (180deg=0) USER MOD Set 4.2: A 138 ASN : amide:sc= -2.5! K(o=-3!,f=0.15) USER MOD Set 5.1: A 77 HIS : no HD1:sc= -0.0457 K(o=-9.7,f=-8) USER MOD Set 5.2: A 80 ASN : amide:sc= -5.9! C(o=-9.7!,f=-7.9!) USER MOD Set 5.3: A 84 HIS : no HE2:sc= -3.71 K(o=-9.7,f=-6.8) USER MOD Set 6.1: A 72 SER OG : rot 180:sc= 0 USER MOD Set 6.2: A 75 SER OG : rot 180:sc= -0.0337 USER MOD Single : A 3 SER OG : rot 23:sc= 0.165 USER MOD Single : A 4 ASN : amide:sc=-0.00972 K(o=-0.0097,f=-1.4!) USER MOD Single : A 11 THR OG1 : rot 97:sc= 1.23 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 TYR OH : rot -179:sc= -1.2 USER MOD Single : A 28 GLN : amide:sc= -2.5 K(o=-2.5,f=-7.5!) USER MOD Single : A 30 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 SER OG : rot -29:sc= 0.951 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= -1.21! K(o=-1.2!,f=0) USER MOD Single : A 45 MET CE :methyl 151:sc= -0.137 (180deg=-0.961) USER MOD Single : A 46 THR OG1 : rot 76:sc= 0.424 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ -165:sc= -0.0565 (180deg=-0.536) USER MOD Single : A 79 MET CE :methyl 150:sc= -5.78! (180deg=-10.6!) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 GLN : amide:sc= -0.129 K(o=-0.13,f=-6!) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 ASN : amide:sc= -4.65! K(o=-4.7!,f=-2.7) USER MOD Single : A 97 THR OG1 : rot 77:sc= -2.12! USER MOD Single : A 98 MET CE :methyl -132:sc= -0.334 (180deg=-1.77!) USER MOD Single : A 99 SER OG : rot 102:sc= 0.78 USER MOD Single : A 101 TYR OH : rot 180:sc= -0.203 USER MOD Single : A 102 ASN : amide:sc= -6.46! C(o=-6.5!,f=-5.3!) USER MOD Single : A 104 LYS NZ :NH3+ 172:sc= -1.52! (180deg=-1.9!) USER MOD Single : A 106 LYS NZ :NH3+ -110:sc= 0.225 (180deg=-2.51!) USER MOD Single : A 107 GLN : amide:sc= -2.9! C(o=-2.9!,f=-7.4!) USER MOD Single : A 109 LYS NZ :NH3+ 167:sc= -1.22! (180deg=-1.63!) USER MOD Single : A 116 MET CE :methyl -156:sc= -0.193 (180deg=-1.28) USER MOD Single : A 118 LYS NZ :NH3+ 149:sc= -0.344 (180deg=-1.51) USER MOD Single : A 120 SER OG : rot 90:sc= 1.25 USER MOD Single : A 123 CYS SG : rot 180:sc= -0.0636 USER MOD Single : A 124 CYS SG : rot 69:sc= -3.43 USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 133 HIS : no HE2:sc= -3.69 K(o=-3.7,f=-5.6!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 86:sc= 0.659 USER MOD Single : A 145 ASN : amide:sc= -0.686 K(o=-0.69,f=-2.3!) USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-1.7!) USER MOD Single : A 149 LYS NZ :NH3+ -144:sc= -0.684 (180deg=-1.92) USER MOD Single : A 152 LYS NZ :NH3+ 141:sc= -3.76! (180deg=-4.34!) USER MOD Single : A 153 TYR OH : rot -122:sc= -0.894! USER MOD Single : A 154 CYS SG : rot 67:sc= -1.46! USER MOD Single : A 155 LYS NZ :NH3+ 176:sc= 0.0358 (180deg=0.0209) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot 91:sc= 0.341 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 LYS NZ :NH3+ -132:sc= -0.26 (180deg=-2.8!) USER MOD Single : B 129 ASN : amide:sc= -1.04 X(o=-1,f=-1.5) USER MOD Single : B 132 LYS NZ :NH3+ 156:sc= 0 (180deg=-0.724) USER MOD Single : B 146 GLN : amide:sc= -1.18! K(o=-1.2!,f=0) USER MOD Single : B 151 GLN : amide:sc= 0 X(o=0,f=-0.27) USER MOD Single : B 156 MET CE :methyl 165:sc= -3.16! (180deg=-4.19!) USER MOD Single : B 159 ASN : amide:sc= -2.53! C(o=-2.5!,f=-7.9!) USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 167 SER OG : rot 180:sc= 0 USER MOD Single : B 180 GLN : amide:sc= -11.7! C(o=-12!,f=-3.3!) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 3 -2.309 -14.238 8.984 1.00 0.00 N ATOM 31 CA SER A 3 -1.326 -14.389 7.876 1.00 0.00 C ATOM 32 C SER A 3 -1.127 -13.038 7.186 1.00 0.00 C ATOM 33 O SER A 3 -0.038 -12.700 6.767 1.00 0.00 O ATOM 34 CB SER A 3 -1.852 -15.406 6.862 1.00 0.00 C ATOM 35 OG SER A 3 -2.149 -16.625 7.531 1.00 0.00 O ATOM 0 HA SER A 3 -0.375 -14.737 8.278 1.00 0.00 H new ATOM 0 HB2 SER A 3 -2.746 -15.020 6.372 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.110 -15.577 6.082 1.00 0.00 H new ATOM 0 HG SER A 3 -2.302 -16.447 8.483 1.00 0.00 H new ATOM 41 N ASN A 4 -2.169 -12.262 7.070 1.00 0.00 N ATOM 42 CA ASN A 4 -2.039 -10.935 6.412 1.00 0.00 C ATOM 43 C ASN A 4 -1.037 -10.079 7.187 1.00 0.00 C ATOM 44 O ASN A 4 -0.277 -9.323 6.616 1.00 0.00 O ATOM 45 CB ASN A 4 -3.403 -10.244 6.402 1.00 0.00 C ATOM 46 CG ASN A 4 -4.375 -11.044 5.534 1.00 0.00 C ATOM 47 OD1 ASN A 4 -3.963 -11.859 4.732 1.00 0.00 O ATOM 48 ND2 ASN A 4 -5.659 -10.846 5.660 1.00 0.00 N ATOM 0 H ASN A 4 -3.105 -12.491 7.403 1.00 0.00 H new ATOM 0 HA ASN A 4 -1.687 -11.065 5.388 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -3.789 -10.163 7.418 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -3.305 -9.229 6.016 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -6.315 -11.375 5.086 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -6.006 -10.162 6.333 1.00 0.00 H new ATOM 55 N ALA A 5 -1.031 -10.191 8.487 1.00 0.00 N ATOM 56 CA ALA A 5 -0.078 -9.386 9.301 1.00 0.00 C ATOM 57 C ALA A 5 1.356 -9.768 8.931 1.00 0.00 C ATOM 58 O ALA A 5 2.229 -8.927 8.840 1.00 0.00 O ATOM 59 CB ALA A 5 -0.314 -9.666 10.786 1.00 0.00 C ATOM 0 H ALA A 5 -1.646 -10.806 9.021 1.00 0.00 H new ATOM 0 HA ALA A 5 -0.234 -8.326 9.102 1.00 0.00 H new ATOM 0 HB1 ALA A 5 0.383 -9.077 11.382 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -1.336 -9.395 11.049 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -0.157 -10.726 10.986 1.00 0.00 H new ATOM 65 N ALA A 6 1.610 -11.031 8.718 1.00 0.00 N ATOM 66 CA ALA A 6 2.991 -11.461 8.356 1.00 0.00 C ATOM 67 C ALA A 6 3.371 -10.861 7.002 1.00 0.00 C ATOM 68 O ALA A 6 4.476 -10.395 6.807 1.00 0.00 O ATOM 69 CB ALA A 6 3.045 -12.987 8.270 1.00 0.00 C ATOM 0 H ALA A 6 0.923 -11.782 8.779 1.00 0.00 H new ATOM 0 HA ALA A 6 3.691 -11.116 9.117 1.00 0.00 H new ATOM 0 HB1 ALA A 6 4.055 -13.301 8.005 1.00 0.00 H new ATOM 0 HB2 ALA A 6 2.773 -13.416 9.235 1.00 0.00 H new ATOM 0 HB3 ALA A 6 2.346 -13.333 7.509 1.00 0.00 H new ATOM 75 N ARG A 7 2.462 -10.863 6.068 1.00 0.00 N ATOM 76 CA ARG A 7 2.767 -10.286 4.729 1.00 0.00 C ATOM 77 C ARG A 7 3.141 -8.821 4.888 1.00 0.00 C ATOM 78 O ARG A 7 4.074 -8.330 4.283 1.00 0.00 O ATOM 79 CB ARG A 7 1.531 -10.390 3.846 1.00 0.00 C ATOM 80 CG ARG A 7 1.857 -9.888 2.437 1.00 0.00 C ATOM 81 CD ARG A 7 2.885 -10.806 1.768 1.00 0.00 C ATOM 82 NE ARG A 7 2.794 -10.651 0.289 1.00 0.00 N ATOM 83 CZ ARG A 7 3.212 -11.608 -0.494 1.00 0.00 C ATOM 84 NH1 ARG A 7 3.710 -12.700 0.018 1.00 0.00 N ATOM 85 NH2 ARG A 7 3.131 -11.472 -1.790 1.00 0.00 N ATOM 0 H ARG A 7 1.520 -11.240 6.174 1.00 0.00 H new ATOM 0 HA ARG A 7 3.594 -10.831 4.274 1.00 0.00 H new ATOM 0 HB2 ARG A 7 1.189 -11.424 3.804 1.00 0.00 H new ATOM 0 HB3 ARG A 7 0.718 -9.803 4.272 1.00 0.00 H new ATOM 0 HG2 ARG A 7 0.947 -9.852 1.837 1.00 0.00 H new ATOM 0 HG3 ARG A 7 2.246 -8.871 2.487 1.00 0.00 H new ATOM 0 HD2 ARG A 7 3.889 -10.557 2.110 1.00 0.00 H new ATOM 0 HD3 ARG A 7 2.701 -11.843 2.049 1.00 0.00 H new ATOM 0 HE ARG A 7 2.405 -9.797 -0.112 1.00 0.00 H new ATOM 0 HH11 ARG A 7 3.773 -12.806 1.031 1.00 0.00 H new ATOM 0 HH12 ARG A 7 4.036 -13.448 -0.594 1.00 0.00 H new ATOM 0 HH21 ARG A 7 2.741 -10.618 -2.190 1.00 0.00 H new ATOM 0 HH22 ARG A 7 3.457 -12.219 -2.403 1.00 0.00 H new ATOM 99 N VAL A 8 2.412 -8.122 5.702 1.00 0.00 N ATOM 100 CA VAL A 8 2.706 -6.680 5.918 1.00 0.00 C ATOM 101 C VAL A 8 4.111 -6.534 6.500 1.00 0.00 C ATOM 102 O VAL A 8 4.875 -5.679 6.099 1.00 0.00 O ATOM 103 CB VAL A 8 1.684 -6.096 6.899 1.00 0.00 C ATOM 104 CG1 VAL A 8 2.115 -4.688 7.318 1.00 0.00 C ATOM 105 CG2 VAL A 8 0.313 -6.028 6.222 1.00 0.00 C ATOM 0 H VAL A 8 1.620 -8.486 6.231 1.00 0.00 H new ATOM 0 HA VAL A 8 2.646 -6.146 4.969 1.00 0.00 H new ATOM 0 HB VAL A 8 1.626 -6.732 7.782 1.00 0.00 H new ATOM 0 HG11 VAL A 8 1.385 -4.277 8.016 1.00 0.00 H new ATOM 0 HG12 VAL A 8 3.092 -4.735 7.800 1.00 0.00 H new ATOM 0 HG13 VAL A 8 2.175 -4.049 6.437 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -0.416 -5.613 6.918 1.00 0.00 H new ATOM 0 HG22 VAL A 8 0.375 -5.392 5.339 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.003 -7.030 5.927 1.00 0.00 H new ATOM 115 N VAL A 9 4.458 -7.362 7.445 1.00 0.00 N ATOM 116 CA VAL A 9 5.814 -7.270 8.053 1.00 0.00 C ATOM 117 C VAL A 9 6.870 -7.610 7.003 1.00 0.00 C ATOM 118 O VAL A 9 7.860 -6.921 6.860 1.00 0.00 O ATOM 119 CB VAL A 9 5.919 -8.255 9.220 1.00 0.00 C ATOM 120 CG1 VAL A 9 7.357 -8.284 9.737 1.00 0.00 C ATOM 121 CG2 VAL A 9 4.981 -7.812 10.345 1.00 0.00 C ATOM 0 H VAL A 9 3.861 -8.098 7.822 1.00 0.00 H new ATOM 0 HA VAL A 9 5.979 -6.256 8.417 1.00 0.00 H new ATOM 0 HB VAL A 9 5.636 -9.252 8.881 1.00 0.00 H new ATOM 0 HG11 VAL A 9 7.431 -8.986 10.568 1.00 0.00 H new ATOM 0 HG12 VAL A 9 8.025 -8.599 8.936 1.00 0.00 H new ATOM 0 HG13 VAL A 9 7.642 -7.288 10.077 1.00 0.00 H new ATOM 0 HG21 VAL A 9 5.054 -8.512 11.177 1.00 0.00 H new ATOM 0 HG22 VAL A 9 5.264 -6.815 10.684 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.955 -7.792 9.977 1.00 0.00 H new ATOM 131 N ALA A 10 6.664 -8.664 6.262 1.00 0.00 N ATOM 132 CA ALA A 10 7.656 -9.045 5.218 1.00 0.00 C ATOM 133 C ALA A 10 7.694 -7.964 4.139 1.00 0.00 C ATOM 134 O ALA A 10 8.742 -7.616 3.630 1.00 0.00 O ATOM 135 CB ALA A 10 7.249 -10.379 4.589 1.00 0.00 C ATOM 0 H ALA A 10 5.852 -9.277 6.334 1.00 0.00 H new ATOM 0 HA ALA A 10 8.642 -9.144 5.671 1.00 0.00 H new ATOM 0 HB1 ALA A 10 7.975 -10.658 3.825 1.00 0.00 H new ATOM 0 HB2 ALA A 10 7.218 -11.150 5.359 1.00 0.00 H new ATOM 0 HB3 ALA A 10 6.263 -10.281 4.134 1.00 0.00 H new ATOM 141 N THR A 11 6.559 -7.426 3.792 1.00 0.00 N ATOM 142 CA THR A 11 6.526 -6.364 2.752 1.00 0.00 C ATOM 143 C THR A 11 7.332 -5.155 3.232 1.00 0.00 C ATOM 144 O THR A 11 8.029 -4.515 2.469 1.00 0.00 O ATOM 145 CB THR A 11 5.075 -5.953 2.494 1.00 0.00 C ATOM 146 OG1 THR A 11 4.321 -7.099 2.122 1.00 0.00 O ATOM 147 CG2 THR A 11 5.024 -4.920 1.367 1.00 0.00 C ATOM 0 H THR A 11 5.652 -7.677 4.185 1.00 0.00 H new ATOM 0 HA THR A 11 6.963 -6.741 1.827 1.00 0.00 H new ATOM 0 HB THR A 11 4.655 -5.517 3.400 1.00 0.00 H new ATOM 0 HG1 THR A 11 3.860 -7.457 2.909 1.00 0.00 H new ATOM 0 HG21 THR A 11 3.989 -4.630 1.186 1.00 0.00 H new ATOM 0 HG22 THR A 11 5.603 -4.041 1.652 1.00 0.00 H new ATOM 0 HG23 THR A 11 5.444 -5.352 0.458 1.00 0.00 H new ATOM 155 N ALA A 12 7.242 -4.836 4.495 1.00 0.00 N ATOM 156 CA ALA A 12 8.001 -3.668 5.024 1.00 0.00 C ATOM 157 C ALA A 12 9.499 -3.890 4.807 1.00 0.00 C ATOM 158 O ALA A 12 10.221 -2.985 4.435 1.00 0.00 O ATOM 159 CB ALA A 12 7.721 -3.514 6.520 1.00 0.00 C ATOM 0 H ALA A 12 6.676 -5.334 5.182 1.00 0.00 H new ATOM 0 HA ALA A 12 7.688 -2.765 4.500 1.00 0.00 H new ATOM 0 HB1 ALA A 12 8.276 -2.660 6.908 1.00 0.00 H new ATOM 0 HB2 ALA A 12 6.654 -3.355 6.676 1.00 0.00 H new ATOM 0 HB3 ALA A 12 8.033 -4.418 7.044 1.00 0.00 H new ATOM 165 N LYS A 13 9.973 -5.086 5.026 1.00 0.00 N ATOM 166 CA LYS A 13 11.424 -5.359 4.821 1.00 0.00 C ATOM 167 C LYS A 13 11.784 -5.101 3.358 1.00 0.00 C ATOM 168 O LYS A 13 12.890 -4.710 3.041 1.00 0.00 O ATOM 169 CB LYS A 13 11.736 -6.819 5.178 1.00 0.00 C ATOM 170 CG LYS A 13 11.898 -6.973 6.696 1.00 0.00 C ATOM 171 CD LYS A 13 10.524 -6.996 7.364 1.00 0.00 C ATOM 172 CE LYS A 13 10.694 -7.147 8.877 1.00 0.00 C ATOM 173 NZ LYS A 13 10.525 -5.819 9.530 1.00 0.00 N ATOM 0 H LYS A 13 9.420 -5.884 5.337 1.00 0.00 H new ATOM 0 HA LYS A 13 12.010 -4.702 5.464 1.00 0.00 H new ATOM 0 HB2 LYS A 13 10.934 -7.467 4.823 1.00 0.00 H new ATOM 0 HB3 LYS A 13 12.649 -7.137 4.674 1.00 0.00 H new ATOM 0 HG2 LYS A 13 12.438 -7.893 6.922 1.00 0.00 H new ATOM 0 HG3 LYS A 13 12.492 -6.150 7.093 1.00 0.00 H new ATOM 0 HD2 LYS A 13 9.983 -6.077 7.138 1.00 0.00 H new ATOM 0 HD3 LYS A 13 9.930 -7.821 6.970 1.00 0.00 H new ATOM 0 HE2 LYS A 13 9.961 -7.852 9.268 1.00 0.00 H new ATOM 0 HE3 LYS A 13 11.680 -7.553 9.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 10.640 -5.921 10.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 11.241 -5.159 9.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 9.575 -5.449 9.323 1.00 0.00 H new ATOM 187 N ASP A 14 10.860 -5.319 2.461 1.00 0.00 N ATOM 188 CA ASP A 14 11.154 -5.089 1.020 1.00 0.00 C ATOM 189 C ASP A 14 11.515 -3.621 0.805 1.00 0.00 C ATOM 190 O ASP A 14 12.444 -3.296 0.091 1.00 0.00 O ATOM 191 CB ASP A 14 9.912 -5.421 0.195 1.00 0.00 C ATOM 192 CG ASP A 14 10.309 -5.638 -1.267 1.00 0.00 C ATOM 193 OD1 ASP A 14 11.497 -5.626 -1.546 1.00 0.00 O ATOM 194 OD2 ASP A 14 9.419 -5.810 -2.084 1.00 0.00 O ATOM 0 H ASP A 14 9.916 -5.646 2.665 1.00 0.00 H new ATOM 0 HA ASP A 14 11.986 -5.722 0.711 1.00 0.00 H new ATOM 0 HB2 ASP A 14 9.431 -6.316 0.588 1.00 0.00 H new ATOM 0 HB3 ASP A 14 9.187 -4.611 0.269 1.00 0.00 H new ATOM 199 N PHE A 15 10.789 -2.732 1.420 1.00 0.00 N ATOM 200 CA PHE A 15 11.092 -1.284 1.254 1.00 0.00 C ATOM 201 C PHE A 15 12.471 -0.975 1.838 1.00 0.00 C ATOM 202 O PHE A 15 13.216 -0.178 1.302 1.00 0.00 O ATOM 203 CB PHE A 15 10.032 -0.453 1.975 1.00 0.00 C ATOM 204 CG PHE A 15 8.731 -0.528 1.214 1.00 0.00 C ATOM 205 CD1 PHE A 15 8.463 0.394 0.196 1.00 0.00 C ATOM 206 CD2 PHE A 15 7.792 -1.519 1.525 1.00 0.00 C ATOM 207 CE1 PHE A 15 7.258 0.326 -0.511 1.00 0.00 C ATOM 208 CE2 PHE A 15 6.587 -1.586 0.818 1.00 0.00 C ATOM 209 CZ PHE A 15 6.319 -0.664 -0.201 1.00 0.00 C ATOM 0 H PHE A 15 10.000 -2.944 2.030 1.00 0.00 H new ATOM 0 HA PHE A 15 11.087 -1.035 0.193 1.00 0.00 H new ATOM 0 HB2 PHE A 15 9.893 -0.823 2.991 1.00 0.00 H new ATOM 0 HB3 PHE A 15 10.360 0.584 2.055 1.00 0.00 H new ATOM 0 HD1 PHE A 15 9.187 1.159 -0.044 1.00 0.00 H new ATOM 0 HD2 PHE A 15 7.998 -2.231 2.310 1.00 0.00 H new ATOM 0 HE1 PHE A 15 7.052 1.038 -1.297 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.862 -2.350 1.058 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.389 -0.717 -0.747 1.00 0.00 H new ATOM 219 N ASP A 16 12.825 -1.600 2.928 1.00 0.00 N ATOM 220 CA ASP A 16 14.160 -1.335 3.527 1.00 0.00 C ATOM 221 C ASP A 16 15.237 -1.719 2.514 1.00 0.00 C ATOM 222 O ASP A 16 16.207 -1.014 2.322 1.00 0.00 O ATOM 223 CB ASP A 16 14.320 -2.181 4.791 1.00 0.00 C ATOM 224 CG ASP A 16 13.362 -1.676 5.869 1.00 0.00 C ATOM 225 OD1 ASP A 16 12.800 -0.609 5.683 1.00 0.00 O ATOM 226 OD2 ASP A 16 13.206 -2.364 6.864 1.00 0.00 O ATOM 0 H ASP A 16 12.249 -2.279 3.426 1.00 0.00 H new ATOM 0 HA ASP A 16 14.255 -0.280 3.784 1.00 0.00 H new ATOM 0 HB2 ASP A 16 14.114 -3.228 4.569 1.00 0.00 H new ATOM 0 HB3 ASP A 16 15.348 -2.127 5.149 1.00 0.00 H new ATOM 231 N LYS A 17 15.058 -2.826 1.851 1.00 0.00 N ATOM 232 CA LYS A 17 16.051 -3.257 0.830 1.00 0.00 C ATOM 233 C LYS A 17 16.130 -2.191 -0.263 1.00 0.00 C ATOM 234 O LYS A 17 17.158 -1.989 -0.879 1.00 0.00 O ATOM 235 CB LYS A 17 15.610 -4.589 0.219 1.00 0.00 C ATOM 236 CG LYS A 17 16.700 -5.104 -0.723 1.00 0.00 C ATOM 237 CD LYS A 17 16.233 -6.405 -1.382 1.00 0.00 C ATOM 238 CE LYS A 17 17.380 -7.006 -2.195 1.00 0.00 C ATOM 239 NZ LYS A 17 18.091 -8.025 -1.371 1.00 0.00 N ATOM 0 H LYS A 17 14.263 -3.453 1.973 1.00 0.00 H new ATOM 0 HA LYS A 17 17.029 -3.383 1.293 1.00 0.00 H new ATOM 0 HB2 LYS A 17 15.421 -5.318 1.007 1.00 0.00 H new ATOM 0 HB3 LYS A 17 14.675 -4.459 -0.326 1.00 0.00 H new ATOM 0 HG2 LYS A 17 16.920 -4.356 -1.485 1.00 0.00 H new ATOM 0 HG3 LYS A 17 17.623 -5.275 -0.169 1.00 0.00 H new ATOM 0 HD2 LYS A 17 15.903 -7.112 -0.621 1.00 0.00 H new ATOM 0 HD3 LYS A 17 15.378 -6.211 -2.029 1.00 0.00 H new ATOM 0 HE2 LYS A 17 16.994 -7.464 -3.106 1.00 0.00 H new ATOM 0 HE3 LYS A 17 18.073 -6.222 -2.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 18.872 -8.435 -1.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 18.472 -7.575 -0.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 17.426 -8.778 -1.100 1.00 0.00 H new ATOM 253 N VAL A 18 15.042 -1.515 -0.511 1.00 0.00 N ATOM 254 CA VAL A 18 15.031 -0.466 -1.567 1.00 0.00 C ATOM 255 C VAL A 18 15.501 0.870 -0.978 1.00 0.00 C ATOM 256 O VAL A 18 15.796 1.805 -1.695 1.00 0.00 O ATOM 257 CB VAL A 18 13.606 -0.349 -2.132 1.00 0.00 C ATOM 258 CG1 VAL A 18 13.027 1.046 -1.879 1.00 0.00 C ATOM 259 CG2 VAL A 18 13.638 -0.612 -3.639 1.00 0.00 C ATOM 0 H VAL A 18 14.155 -1.646 -0.024 1.00 0.00 H new ATOM 0 HA VAL A 18 15.712 -0.735 -2.374 1.00 0.00 H new ATOM 0 HB VAL A 18 12.975 -1.083 -1.631 1.00 0.00 H new ATOM 0 HG11 VAL A 18 12.018 1.101 -2.289 1.00 0.00 H new ATOM 0 HG12 VAL A 18 12.994 1.237 -0.806 1.00 0.00 H new ATOM 0 HG13 VAL A 18 13.656 1.794 -2.362 1.00 0.00 H new ATOM 0 HG21 VAL A 18 12.629 -0.530 -4.044 1.00 0.00 H new ATOM 0 HG22 VAL A 18 14.284 0.121 -4.123 1.00 0.00 H new ATOM 0 HG23 VAL A 18 14.024 -1.614 -3.825 1.00 0.00 H new ATOM 269 N GLY A 19 15.593 0.964 0.322 1.00 0.00 N ATOM 270 CA GLY A 19 16.063 2.235 0.946 1.00 0.00 C ATOM 271 C GLY A 19 14.871 3.126 1.309 1.00 0.00 C ATOM 272 O GLY A 19 15.037 4.246 1.751 1.00 0.00 O ATOM 0 H GLY A 19 15.363 0.217 0.978 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.646 2.014 1.840 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.723 2.763 0.258 1.00 0.00 H new ATOM 276 N LEU A 20 13.672 2.644 1.135 1.00 0.00 N ATOM 277 CA LEU A 20 12.482 3.474 1.483 1.00 0.00 C ATOM 278 C LEU A 20 12.006 3.114 2.892 1.00 0.00 C ATOM 279 O LEU A 20 10.963 2.520 3.076 1.00 0.00 O ATOM 280 CB LEU A 20 11.363 3.208 0.474 1.00 0.00 C ATOM 281 CG LEU A 20 11.726 3.838 -0.874 1.00 0.00 C ATOM 282 CD1 LEU A 20 10.674 3.459 -1.919 1.00 0.00 C ATOM 283 CD2 LEU A 20 11.770 5.362 -0.733 1.00 0.00 C ATOM 0 H LEU A 20 13.464 1.715 0.768 1.00 0.00 H new ATOM 0 HA LEU A 20 12.750 4.530 1.452 1.00 0.00 H new ATOM 0 HB2 LEU A 20 11.213 2.135 0.357 1.00 0.00 H new ATOM 0 HB3 LEU A 20 10.424 3.623 0.840 1.00 0.00 H new ATOM 0 HG LEU A 20 12.703 3.471 -1.190 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.935 3.909 -2.877 1.00 0.00 H new ATOM 0 HD12 LEU A 20 10.640 2.375 -2.024 1.00 0.00 H new ATOM 0 HD13 LEU A 20 9.697 3.824 -1.601 1.00 0.00 H new ATOM 0 HD21 LEU A 20 12.028 5.809 -1.693 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.793 5.726 -0.414 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.520 5.637 0.009 1.00 0.00 H new ATOM 295 N GLY A 21 12.772 3.467 3.887 1.00 0.00 N ATOM 296 CA GLY A 21 12.383 3.147 5.290 1.00 0.00 C ATOM 297 C GLY A 21 11.072 3.849 5.657 1.00 0.00 C ATOM 298 O GLY A 21 10.283 3.335 6.424 1.00 0.00 O ATOM 0 H GLY A 21 13.656 3.966 3.788 1.00 0.00 H new ATOM 0 HA2 GLY A 21 12.270 2.069 5.405 1.00 0.00 H new ATOM 0 HA3 GLY A 21 13.173 3.459 5.973 1.00 0.00 H new ATOM 302 N ILE A 22 10.836 5.021 5.135 1.00 0.00 N ATOM 303 CA ILE A 22 9.578 5.742 5.484 1.00 0.00 C ATOM 304 C ILE A 22 8.366 4.881 5.127 1.00 0.00 C ATOM 305 O ILE A 22 7.427 4.774 5.890 1.00 0.00 O ATOM 306 CB ILE A 22 9.508 7.062 4.716 1.00 0.00 C ATOM 307 CG1 ILE A 22 10.699 7.939 5.110 1.00 0.00 C ATOM 308 CG2 ILE A 22 8.205 7.783 5.064 1.00 0.00 C ATOM 309 CD1 ILE A 22 10.695 9.218 4.270 1.00 0.00 C ATOM 0 H ILE A 22 11.454 5.508 4.486 1.00 0.00 H new ATOM 0 HA ILE A 22 9.572 5.944 6.555 1.00 0.00 H new ATOM 0 HB ILE A 22 9.539 6.866 3.644 1.00 0.00 H new ATOM 0 HG12 ILE A 22 10.645 8.188 6.170 1.00 0.00 H new ATOM 0 HG13 ILE A 22 11.631 7.394 4.957 1.00 0.00 H new ATOM 0 HG21 ILE A 22 8.153 8.725 4.517 1.00 0.00 H new ATOM 0 HG22 ILE A 22 7.357 7.156 4.788 1.00 0.00 H new ATOM 0 HG23 ILE A 22 8.175 7.983 6.135 1.00 0.00 H new ATOM 0 HD11 ILE A 22 11.544 9.841 4.552 1.00 0.00 H new ATOM 0 HD12 ILE A 22 10.770 8.960 3.214 1.00 0.00 H new ATOM 0 HD13 ILE A 22 9.769 9.765 4.445 1.00 0.00 H new ATOM 321 N ILE A 23 8.376 4.254 3.985 1.00 0.00 N ATOM 322 CA ILE A 23 7.217 3.395 3.616 1.00 0.00 C ATOM 323 C ILE A 23 7.165 2.204 4.572 1.00 0.00 C ATOM 324 O ILE A 23 6.134 1.881 5.122 1.00 0.00 O ATOM 325 CB ILE A 23 7.379 2.901 2.176 1.00 0.00 C ATOM 326 CG1 ILE A 23 7.534 4.094 1.230 1.00 0.00 C ATOM 327 CG2 ILE A 23 6.146 2.104 1.767 1.00 0.00 C ATOM 328 CD1 ILE A 23 6.396 5.092 1.455 1.00 0.00 C ATOM 0 H ILE A 23 9.128 4.298 3.297 1.00 0.00 H new ATOM 0 HA ILE A 23 6.292 3.967 3.689 1.00 0.00 H new ATOM 0 HB ILE A 23 8.266 2.270 2.117 1.00 0.00 H new ATOM 0 HG12 ILE A 23 8.494 4.581 1.400 1.00 0.00 H new ATOM 0 HG13 ILE A 23 7.529 3.751 0.195 1.00 0.00 H new ATOM 0 HG21 ILE A 23 6.263 1.753 0.742 1.00 0.00 H new ATOM 0 HG22 ILE A 23 6.029 1.248 2.432 1.00 0.00 H new ATOM 0 HG23 ILE A 23 5.263 2.740 1.834 1.00 0.00 H new ATOM 0 HD11 ILE A 23 6.514 5.938 0.778 1.00 0.00 H new ATOM 0 HD12 ILE A 23 5.441 4.604 1.262 1.00 0.00 H new ATOM 0 HD13 ILE A 23 6.421 5.446 2.485 1.00 0.00 H new ATOM 340 N GLY A 24 8.278 1.560 4.782 1.00 0.00 N ATOM 341 CA GLY A 24 8.308 0.395 5.712 1.00 0.00 C ATOM 342 C GLY A 24 7.899 0.853 7.112 1.00 0.00 C ATOM 343 O GLY A 24 7.299 0.116 7.868 1.00 0.00 O ATOM 0 H GLY A 24 9.172 1.790 4.349 1.00 0.00 H new ATOM 0 HA2 GLY A 24 7.631 -0.383 5.360 1.00 0.00 H new ATOM 0 HA3 GLY A 24 9.308 -0.039 5.737 1.00 0.00 H new ATOM 347 N TYR A 25 8.225 2.066 7.464 1.00 0.00 N ATOM 348 CA TYR A 25 7.866 2.579 8.817 1.00 0.00 C ATOM 349 C TYR A 25 6.351 2.523 9.011 1.00 0.00 C ATOM 350 O TYR A 25 5.863 2.032 10.009 1.00 0.00 O ATOM 351 CB TYR A 25 8.353 4.026 8.931 1.00 0.00 C ATOM 352 CG TYR A 25 7.872 4.647 10.220 1.00 0.00 C ATOM 353 CD1 TYR A 25 8.449 4.278 11.440 1.00 0.00 C ATOM 354 CD2 TYR A 25 6.860 5.614 10.188 1.00 0.00 C ATOM 355 CE1 TYR A 25 8.011 4.877 12.629 1.00 0.00 C ATOM 356 CE2 TYR A 25 6.422 6.210 11.374 1.00 0.00 C ATOM 357 CZ TYR A 25 6.998 5.843 12.595 1.00 0.00 C ATOM 358 OH TYR A 25 6.567 6.433 13.767 1.00 0.00 O ATOM 0 H TYR A 25 8.727 2.727 6.871 1.00 0.00 H new ATOM 0 HA TYR A 25 8.336 1.965 9.585 1.00 0.00 H new ATOM 0 HB2 TYR A 25 9.442 4.053 8.892 1.00 0.00 H new ATOM 0 HB3 TYR A 25 7.989 4.606 8.083 1.00 0.00 H new ATOM 0 HD1 TYR A 25 9.230 3.533 11.465 1.00 0.00 H new ATOM 0 HD2 TYR A 25 6.417 5.900 9.245 1.00 0.00 H new ATOM 0 HE1 TYR A 25 8.455 4.593 13.572 1.00 0.00 H new ATOM 0 HE2 TYR A 25 5.639 6.954 11.348 1.00 0.00 H new ATOM 0 HH TYR A 25 5.860 7.082 13.566 1.00 0.00 H new ATOM 368 N TYR A 26 5.603 3.012 8.067 1.00 0.00 N ATOM 369 CA TYR A 26 4.121 2.972 8.202 1.00 0.00 C ATOM 370 C TYR A 26 3.622 1.525 8.147 1.00 0.00 C ATOM 371 O TYR A 26 2.687 1.158 8.831 1.00 0.00 O ATOM 372 CB TYR A 26 3.477 3.796 7.087 1.00 0.00 C ATOM 373 CG TYR A 26 3.554 5.260 7.451 1.00 0.00 C ATOM 374 CD1 TYR A 26 2.656 5.790 8.384 1.00 0.00 C ATOM 375 CD2 TYR A 26 4.522 6.087 6.864 1.00 0.00 C ATOM 376 CE1 TYR A 26 2.721 7.142 8.732 1.00 0.00 C ATOM 377 CE2 TYR A 26 4.587 7.443 7.215 1.00 0.00 C ATOM 378 CZ TYR A 26 3.686 7.969 8.149 1.00 0.00 C ATOM 379 OH TYR A 26 3.748 9.303 8.495 1.00 0.00 O ATOM 0 H TYR A 26 5.951 3.438 7.208 1.00 0.00 H new ATOM 0 HA TYR A 26 3.841 3.398 9.165 1.00 0.00 H new ATOM 0 HB2 TYR A 26 3.989 3.616 6.142 1.00 0.00 H new ATOM 0 HB3 TYR A 26 2.438 3.496 6.949 1.00 0.00 H new ATOM 0 HD1 TYR A 26 1.911 5.153 8.836 1.00 0.00 H new ATOM 0 HD2 TYR A 26 5.216 5.681 6.143 1.00 0.00 H new ATOM 0 HE1 TYR A 26 2.026 7.548 9.452 1.00 0.00 H new ATOM 0 HE2 TYR A 26 5.332 8.082 6.765 1.00 0.00 H new ATOM 0 HH TYR A 26 4.464 9.739 7.988 1.00 0.00 H new ATOM 389 N LEU A 27 4.231 0.699 7.341 1.00 0.00 N ATOM 390 CA LEU A 27 3.776 -0.720 7.252 1.00 0.00 C ATOM 391 C LEU A 27 3.959 -1.411 8.605 1.00 0.00 C ATOM 392 O LEU A 27 3.106 -2.155 9.048 1.00 0.00 O ATOM 393 CB LEU A 27 4.589 -1.458 6.185 1.00 0.00 C ATOM 394 CG LEU A 27 4.332 -0.828 4.814 1.00 0.00 C ATOM 395 CD1 LEU A 27 5.170 -1.548 3.757 1.00 0.00 C ATOM 396 CD2 LEU A 27 2.849 -0.962 4.460 1.00 0.00 C ATOM 0 H LEU A 27 5.020 0.942 6.742 1.00 0.00 H new ATOM 0 HA LEU A 27 2.721 -0.739 6.979 1.00 0.00 H new ATOM 0 HB2 LEU A 27 5.651 -1.409 6.425 1.00 0.00 H new ATOM 0 HB3 LEU A 27 4.314 -2.513 6.169 1.00 0.00 H new ATOM 0 HG LEU A 27 4.607 0.226 4.843 1.00 0.00 H new ATOM 0 HD11 LEU A 27 4.987 -1.100 2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 27 6.227 -1.456 4.006 1.00 0.00 H new ATOM 0 HD13 LEU A 27 4.894 -2.602 3.730 1.00 0.00 H new ATOM 0 HD21 LEU A 27 2.666 -0.513 3.484 1.00 0.00 H new ATOM 0 HD22 LEU A 27 2.576 -2.017 4.432 1.00 0.00 H new ATOM 0 HD23 LEU A 27 2.248 -0.451 5.212 1.00 0.00 H new ATOM 408 N GLN A 28 5.054 -1.169 9.269 1.00 0.00 N ATOM 409 CA GLN A 28 5.268 -1.814 10.596 1.00 0.00 C ATOM 410 C GLN A 28 4.176 -1.346 11.556 1.00 0.00 C ATOM 411 O GLN A 28 3.649 -2.112 12.338 1.00 0.00 O ATOM 412 CB GLN A 28 6.641 -1.419 11.146 1.00 0.00 C ATOM 413 CG GLN A 28 7.737 -2.017 10.264 1.00 0.00 C ATOM 414 CD GLN A 28 9.106 -1.559 10.770 1.00 0.00 C ATOM 415 OE1 GLN A 28 9.202 -0.608 11.520 1.00 0.00 O ATOM 416 NE2 GLN A 28 10.178 -2.200 10.390 1.00 0.00 N ATOM 0 H GLN A 28 5.806 -0.557 8.954 1.00 0.00 H new ATOM 0 HA GLN A 28 5.226 -2.898 10.490 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.734 -0.333 11.174 1.00 0.00 H new ATOM 0 HB3 GLN A 28 6.750 -1.775 12.171 1.00 0.00 H new ATOM 0 HG2 GLN A 28 7.677 -3.105 10.279 1.00 0.00 H new ATOM 0 HG3 GLN A 28 7.597 -1.704 9.229 1.00 0.00 H new ATOM 0 HE21 GLN A 28 10.098 -2.999 9.760 1.00 0.00 H new ATOM 0 HE22 GLN A 28 11.095 -1.902 10.723 1.00 0.00 H new ATOM 425 N LEU A 29 3.827 -0.090 11.494 1.00 0.00 N ATOM 426 CA LEU A 29 2.763 0.437 12.390 1.00 0.00 C ATOM 427 C LEU A 29 1.432 -0.231 12.039 1.00 0.00 C ATOM 428 O LEU A 29 0.656 -0.590 12.903 1.00 0.00 O ATOM 429 CB LEU A 29 2.650 1.950 12.193 1.00 0.00 C ATOM 430 CG LEU A 29 1.612 2.528 13.157 1.00 0.00 C ATOM 431 CD1 LEU A 29 2.124 2.421 14.596 1.00 0.00 C ATOM 432 CD2 LEU A 29 1.372 4.001 12.812 1.00 0.00 C ATOM 0 H LEU A 29 4.236 0.595 10.858 1.00 0.00 H new ATOM 0 HA LEU A 29 3.010 0.223 13.430 1.00 0.00 H new ATOM 0 HB2 LEU A 29 3.618 2.420 12.364 1.00 0.00 H new ATOM 0 HB3 LEU A 29 2.365 2.171 11.164 1.00 0.00 H new ATOM 0 HG LEU A 29 0.681 1.969 13.065 1.00 0.00 H new ATOM 0 HD11 LEU A 29 1.381 2.834 15.278 1.00 0.00 H new ATOM 0 HD12 LEU A 29 2.301 1.374 14.842 1.00 0.00 H new ATOM 0 HD13 LEU A 29 3.055 2.979 14.693 1.00 0.00 H new ATOM 0 HD21 LEU A 29 0.633 4.419 13.496 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.307 4.554 12.906 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.005 4.080 11.789 1.00 0.00 H new ATOM 444 N TYR A 30 1.165 -0.401 10.772 1.00 0.00 N ATOM 445 CA TYR A 30 -0.110 -1.046 10.349 1.00 0.00 C ATOM 446 C TYR A 30 -0.142 -2.504 10.815 1.00 0.00 C ATOM 447 O TYR A 30 -1.148 -2.992 11.287 1.00 0.00 O ATOM 448 CB TYR A 30 -0.222 -0.980 8.821 1.00 0.00 C ATOM 449 CG TYR A 30 -1.379 -1.827 8.335 1.00 0.00 C ATOM 450 CD1 TYR A 30 -2.657 -1.679 8.893 1.00 0.00 C ATOM 451 CD2 TYR A 30 -1.168 -2.766 7.317 1.00 0.00 C ATOM 452 CE1 TYR A 30 -3.717 -2.470 8.431 1.00 0.00 C ATOM 453 CE2 TYR A 30 -2.228 -3.554 6.857 1.00 0.00 C ATOM 454 CZ TYR A 30 -3.502 -3.408 7.415 1.00 0.00 C ATOM 455 OH TYR A 30 -4.547 -4.186 6.961 1.00 0.00 O ATOM 0 H TYR A 30 1.779 -0.119 10.008 1.00 0.00 H new ATOM 0 HA TYR A 30 -0.951 -0.520 10.800 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.363 0.054 8.506 1.00 0.00 H new ATOM 0 HB3 TYR A 30 0.706 -1.328 8.367 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -2.824 -0.956 9.678 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -0.184 -2.882 6.886 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -4.702 -2.356 8.860 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -2.063 -4.276 6.071 1.00 0.00 H new ATOM 0 HH TYR A 30 -4.227 -4.784 6.254 1.00 0.00 H new ATOM 465 N ALA A 31 0.951 -3.207 10.685 1.00 0.00 N ATOM 466 CA ALA A 31 0.977 -4.634 11.118 1.00 0.00 C ATOM 467 C ALA A 31 0.753 -4.725 12.631 1.00 0.00 C ATOM 468 O ALA A 31 0.120 -5.639 13.119 1.00 0.00 O ATOM 469 CB ALA A 31 2.335 -5.246 10.769 1.00 0.00 C ATOM 0 H ALA A 31 1.827 -2.855 10.298 1.00 0.00 H new ATOM 0 HA ALA A 31 0.184 -5.178 10.605 1.00 0.00 H new ATOM 0 HB1 ALA A 31 2.356 -6.289 11.085 1.00 0.00 H new ATOM 0 HB2 ALA A 31 2.494 -5.190 9.692 1.00 0.00 H new ATOM 0 HB3 ALA A 31 3.124 -4.696 11.281 1.00 0.00 H new ATOM 475 N VAL A 32 1.271 -3.787 13.376 1.00 0.00 N ATOM 476 CA VAL A 32 1.092 -3.824 14.857 1.00 0.00 C ATOM 477 C VAL A 32 -0.390 -3.762 15.212 1.00 0.00 C ATOM 478 O VAL A 32 -0.872 -4.502 16.048 1.00 0.00 O ATOM 479 CB VAL A 32 1.795 -2.621 15.485 1.00 0.00 C ATOM 480 CG1 VAL A 32 1.297 -2.435 16.920 1.00 0.00 C ATOM 481 CG2 VAL A 32 3.307 -2.857 15.498 1.00 0.00 C ATOM 0 H VAL A 32 1.811 -2.996 13.024 1.00 0.00 H new ATOM 0 HA VAL A 32 1.519 -4.752 15.237 1.00 0.00 H new ATOM 0 HB VAL A 32 1.574 -1.727 14.901 1.00 0.00 H new ATOM 0 HG11 VAL A 32 1.797 -1.577 17.370 1.00 0.00 H new ATOM 0 HG12 VAL A 32 0.220 -2.265 16.912 1.00 0.00 H new ATOM 0 HG13 VAL A 32 1.518 -3.330 17.501 1.00 0.00 H new ATOM 0 HG21 VAL A 32 3.806 -1.998 15.946 1.00 0.00 H new ATOM 0 HG22 VAL A 32 3.531 -3.751 16.080 1.00 0.00 H new ATOM 0 HG23 VAL A 32 3.663 -2.991 14.477 1.00 0.00 H new ATOM 491 N GLU A 33 -1.113 -2.871 14.602 1.00 0.00 N ATOM 492 CA GLU A 33 -2.560 -2.743 14.923 1.00 0.00 C ATOM 493 C GLU A 33 -3.296 -4.032 14.554 1.00 0.00 C ATOM 494 O GLU A 33 -4.266 -4.405 15.183 1.00 0.00 O ATOM 495 CB GLU A 33 -3.156 -1.574 14.136 1.00 0.00 C ATOM 496 CG GLU A 33 -2.516 -0.264 14.598 1.00 0.00 C ATOM 497 CD GLU A 33 -2.846 -0.021 16.072 1.00 0.00 C ATOM 498 OE1 GLU A 33 -3.781 -0.636 16.559 1.00 0.00 O ATOM 499 OE2 GLU A 33 -2.159 0.776 16.690 1.00 0.00 O ATOM 0 H GLU A 33 -0.766 -2.224 13.894 1.00 0.00 H new ATOM 0 HA GLU A 33 -2.672 -2.562 15.992 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.986 -1.717 13.069 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -4.235 -1.535 14.284 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -1.436 -0.307 14.459 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.882 0.565 13.992 1.00 0.00 H new ATOM 506 N LEU A 34 -2.849 -4.714 13.537 1.00 0.00 N ATOM 507 CA LEU A 34 -3.535 -5.973 13.131 1.00 0.00 C ATOM 508 C LEU A 34 -3.483 -6.978 14.282 1.00 0.00 C ATOM 509 O LEU A 34 -4.468 -7.606 14.616 1.00 0.00 O ATOM 510 CB LEU A 34 -2.824 -6.573 11.913 1.00 0.00 C ATOM 511 CG LEU A 34 -3.547 -6.171 10.624 1.00 0.00 C ATOM 512 CD1 LEU A 34 -3.421 -4.664 10.397 1.00 0.00 C ATOM 513 CD2 LEU A 34 -2.913 -6.912 9.445 1.00 0.00 C ATOM 0 H LEU A 34 -2.041 -4.456 12.971 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.573 -5.752 12.881 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.790 -6.229 11.881 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -2.796 -7.659 11.999 1.00 0.00 H new ATOM 0 HG LEU A 34 -4.602 -6.431 10.708 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -3.939 -4.390 9.478 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -3.866 -4.131 11.237 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -2.368 -4.395 10.314 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -3.422 -6.632 8.523 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.858 -6.646 9.373 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.006 -7.987 9.598 1.00 0.00 H new ATOM 525 N ILE A 35 -2.342 -7.131 14.894 1.00 0.00 N ATOM 526 CA ILE A 35 -2.229 -8.092 16.026 1.00 0.00 C ATOM 527 C ILE A 35 -3.113 -7.622 17.180 1.00 0.00 C ATOM 528 O ILE A 35 -3.855 -8.388 17.762 1.00 0.00 O ATOM 529 CB ILE A 35 -0.770 -8.158 16.481 1.00 0.00 C ATOM 530 CG1 ILE A 35 0.101 -8.602 15.305 1.00 0.00 C ATOM 531 CG2 ILE A 35 -0.636 -9.163 17.626 1.00 0.00 C ATOM 532 CD1 ILE A 35 1.577 -8.443 15.671 1.00 0.00 C ATOM 0 H ILE A 35 -1.484 -6.633 14.659 1.00 0.00 H new ATOM 0 HA ILE A 35 -2.555 -9.082 15.707 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.448 -7.176 16.826 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.112 -9.641 15.054 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -0.131 -8.006 14.422 1.00 0.00 H new ATOM 0 HG21 ILE A 35 0.404 -9.209 17.950 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.262 -8.849 18.461 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.954 -10.148 17.285 1.00 0.00 H new ATOM 0 HD11 ILE A 35 2.196 -8.760 14.832 1.00 0.00 H new ATOM 0 HD12 ILE A 35 1.784 -7.398 15.901 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.804 -9.058 16.542 1.00 0.00 H new ATOM 544 N LEU A 36 -3.042 -6.363 17.508 1.00 0.00 N ATOM 545 CA LEU A 36 -3.877 -5.826 18.616 1.00 0.00 C ATOM 546 C LEU A 36 -5.351 -5.904 18.233 1.00 0.00 C ATOM 547 O LEU A 36 -6.208 -6.165 19.054 1.00 0.00 O ATOM 548 CB LEU A 36 -3.497 -4.368 18.861 1.00 0.00 C ATOM 549 CG LEU A 36 -2.040 -4.277 19.319 1.00 0.00 C ATOM 550 CD1 LEU A 36 -1.677 -2.812 19.576 1.00 0.00 C ATOM 551 CD2 LEU A 36 -1.855 -5.076 20.611 1.00 0.00 C ATOM 0 H LEU A 36 -2.437 -5.679 17.053 1.00 0.00 H new ATOM 0 HA LEU A 36 -3.708 -6.413 19.519 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -3.637 -3.789 17.948 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -4.152 -3.935 19.617 1.00 0.00 H new ATOM 0 HG LEU A 36 -1.393 -4.686 18.543 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -0.639 -2.746 19.902 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -1.806 -2.239 18.658 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -2.327 -2.407 20.351 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -0.816 -5.009 20.935 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -2.504 -4.669 21.387 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -2.113 -6.120 20.433 1.00 0.00 H new ATOM 563 N SER A 37 -5.647 -5.680 16.991 1.00 0.00 N ATOM 564 CA SER A 37 -7.060 -5.739 16.535 1.00 0.00 C ATOM 565 C SER A 37 -7.536 -7.180 16.623 1.00 0.00 C ATOM 566 O SER A 37 -8.715 -7.466 16.554 1.00 0.00 O ATOM 567 CB SER A 37 -7.143 -5.266 15.087 1.00 0.00 C ATOM 568 OG SER A 37 -6.554 -6.244 14.240 1.00 0.00 O ATOM 0 H SER A 37 -4.967 -5.457 16.264 1.00 0.00 H new ATOM 0 HA SER A 37 -7.684 -5.100 17.160 1.00 0.00 H new ATOM 0 HB2 SER A 37 -8.183 -5.102 14.805 1.00 0.00 H new ATOM 0 HB3 SER A 37 -6.628 -4.312 14.974 1.00 0.00 H new ATOM 0 HG SER A 37 -5.853 -6.722 14.730 1.00 0.00 H new ATOM 574 N GLU A 38 -6.622 -8.093 16.774 1.00 0.00 N ATOM 575 CA GLU A 38 -7.014 -9.522 16.865 1.00 0.00 C ATOM 576 C GLU A 38 -7.306 -9.878 18.323 1.00 0.00 C ATOM 577 O GLU A 38 -6.469 -9.721 19.190 1.00 0.00 O ATOM 578 CB GLU A 38 -5.874 -10.399 16.341 1.00 0.00 C ATOM 579 CG GLU A 38 -6.327 -11.860 16.310 1.00 0.00 C ATOM 580 CD GLU A 38 -7.393 -12.041 15.228 1.00 0.00 C ATOM 581 OE1 GLU A 38 -7.406 -11.252 14.298 1.00 0.00 O ATOM 582 OE2 GLU A 38 -8.179 -12.967 15.349 1.00 0.00 O ATOM 0 H GLU A 38 -5.620 -7.911 16.838 1.00 0.00 H new ATOM 0 HA GLU A 38 -7.907 -9.693 16.264 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -5.583 -10.076 15.341 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -4.996 -10.293 16.979 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -5.476 -12.511 16.110 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -6.728 -12.148 17.282 1.00 0.00 H new ATOM 589 N GLU A 39 -8.488 -10.355 18.601 1.00 0.00 N ATOM 590 CA GLU A 39 -8.835 -10.719 20.003 1.00 0.00 C ATOM 591 C GLU A 39 -7.978 -11.903 20.455 1.00 0.00 C ATOM 592 O GLU A 39 -7.561 -11.981 21.594 1.00 0.00 O ATOM 593 CB GLU A 39 -10.315 -11.103 20.078 1.00 0.00 C ATOM 594 CG GLU A 39 -10.707 -11.345 21.537 1.00 0.00 C ATOM 595 CD GLU A 39 -10.678 -10.019 22.300 1.00 0.00 C ATOM 596 OE1 GLU A 39 -10.825 -8.989 21.665 1.00 0.00 O ATOM 597 OE2 GLU A 39 -10.509 -10.058 23.508 1.00 0.00 O ATOM 0 H GLU A 39 -9.229 -10.508 17.917 1.00 0.00 H new ATOM 0 HA GLU A 39 -8.645 -9.866 20.655 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.929 -10.310 19.652 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.499 -12.000 19.487 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -11.703 -11.785 21.589 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -10.020 -12.056 21.996 1.00 0.00 H new ATOM 604 N ASP A 40 -7.720 -12.830 19.575 1.00 0.00 N ATOM 605 CA ASP A 40 -6.898 -14.011 19.958 1.00 0.00 C ATOM 606 C ASP A 40 -5.412 -13.692 19.785 1.00 0.00 C ATOM 607 O ASP A 40 -4.972 -13.289 18.726 1.00 0.00 O ATOM 608 CB ASP A 40 -7.270 -15.200 19.068 1.00 0.00 C ATOM 609 CG ASP A 40 -8.709 -15.627 19.361 1.00 0.00 C ATOM 610 OD1 ASP A 40 -9.248 -15.178 20.360 1.00 0.00 O ATOM 611 OD2 ASP A 40 -9.248 -16.395 18.582 1.00 0.00 O ATOM 0 H ASP A 40 -8.043 -12.821 18.607 1.00 0.00 H new ATOM 0 HA ASP A 40 -7.092 -14.258 21.002 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -7.167 -14.928 18.018 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -6.589 -16.031 19.250 1.00 0.00 H new ATOM 616 N ARG A 41 -4.635 -13.880 20.816 1.00 0.00 N ATOM 617 CA ARG A 41 -3.176 -13.601 20.717 1.00 0.00 C ATOM 618 C ARG A 41 -2.392 -14.749 21.345 1.00 0.00 C ATOM 619 O ARG A 41 -2.784 -15.311 22.348 1.00 0.00 O ATOM 620 CB ARG A 41 -2.840 -12.300 21.449 1.00 0.00 C ATOM 621 CG ARG A 41 -3.456 -11.115 20.705 1.00 0.00 C ATOM 622 CD ARG A 41 -2.982 -9.811 21.351 1.00 0.00 C ATOM 623 NE ARG A 41 -3.374 -9.797 22.788 1.00 0.00 N ATOM 624 CZ ARG A 41 -3.177 -8.727 23.508 1.00 0.00 C ATOM 625 NH1 ARG A 41 -2.636 -7.668 22.969 1.00 0.00 N ATOM 626 NH2 ARG A 41 -3.519 -8.715 24.767 1.00 0.00 N ATOM 0 H ARG A 41 -4.950 -14.216 21.726 1.00 0.00 H new ATOM 0 HA ARG A 41 -2.905 -13.502 19.666 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -3.220 -12.338 22.470 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -1.759 -12.178 21.515 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -3.167 -11.140 19.654 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -4.544 -11.176 20.737 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -1.900 -9.719 21.257 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -3.421 -8.957 20.835 1.00 0.00 H new ATOM 0 HE ARG A 41 -3.797 -10.624 23.209 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -2.367 -7.677 21.985 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -2.482 -6.831 23.532 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -3.941 -9.542 25.189 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -3.365 -7.878 25.329 1.00 0.00 H new ATOM 640 N SER A 42 -1.278 -15.086 20.764 1.00 0.00 N ATOM 641 CA SER A 42 -0.438 -16.180 21.311 1.00 0.00 C ATOM 642 C SER A 42 0.876 -15.575 21.794 1.00 0.00 C ATOM 643 O SER A 42 1.250 -14.492 21.390 1.00 0.00 O ATOM 644 CB SER A 42 -0.159 -17.213 20.217 1.00 0.00 C ATOM 645 OG SER A 42 -1.392 -17.739 19.744 1.00 0.00 O ATOM 0 H SER A 42 -0.910 -14.643 19.922 1.00 0.00 H new ATOM 0 HA SER A 42 -0.952 -16.674 22.136 1.00 0.00 H new ATOM 0 HB2 SER A 42 0.392 -16.752 19.397 1.00 0.00 H new ATOM 0 HB3 SER A 42 0.466 -18.016 20.609 1.00 0.00 H new ATOM 0 HG SER A 42 -1.218 -18.400 19.042 1.00 0.00 H new ATOM 651 N GLN A 43 1.585 -16.248 22.652 1.00 0.00 N ATOM 652 CA GLN A 43 2.865 -15.675 23.139 1.00 0.00 C ATOM 653 C GLN A 43 3.718 -15.300 21.928 1.00 0.00 C ATOM 654 O GLN A 43 4.440 -14.322 21.942 1.00 0.00 O ATOM 655 CB GLN A 43 3.605 -16.711 23.989 1.00 0.00 C ATOM 656 CG GLN A 43 2.787 -17.015 25.245 1.00 0.00 C ATOM 657 CD GLN A 43 3.573 -17.966 26.147 1.00 0.00 C ATOM 658 OE1 GLN A 43 3.129 -18.308 27.225 1.00 0.00 O ATOM 659 NE2 GLN A 43 4.730 -18.409 25.748 1.00 0.00 N ATOM 0 H GLN A 43 1.337 -17.161 23.034 1.00 0.00 H new ATOM 0 HA GLN A 43 2.671 -14.793 23.749 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.762 -17.624 23.414 1.00 0.00 H new ATOM 0 HB3 GLN A 43 4.590 -16.334 24.265 1.00 0.00 H new ATOM 0 HG2 GLN A 43 2.564 -16.091 25.779 1.00 0.00 H new ATOM 0 HG3 GLN A 43 1.832 -17.463 24.970 1.00 0.00 H new ATOM 0 HE21 GLN A 43 5.102 -18.121 24.843 1.00 0.00 H new ATOM 0 HE22 GLN A 43 5.265 -19.044 26.341 1.00 0.00 H new ATOM 668 N GLU A 44 3.632 -16.065 20.875 1.00 0.00 N ATOM 669 CA GLU A 44 4.428 -15.746 19.658 1.00 0.00 C ATOM 670 C GLU A 44 3.870 -14.484 18.988 1.00 0.00 C ATOM 671 O GLU A 44 4.612 -13.607 18.591 1.00 0.00 O ATOM 672 CB GLU A 44 4.350 -16.919 18.678 1.00 0.00 C ATOM 673 CG GLU A 44 5.277 -16.654 17.490 1.00 0.00 C ATOM 674 CD GLU A 44 5.124 -17.776 16.463 1.00 0.00 C ATOM 675 OE1 GLU A 44 4.316 -18.660 16.696 1.00 0.00 O ATOM 676 OE2 GLU A 44 5.816 -17.732 15.459 1.00 0.00 O ATOM 0 H GLU A 44 3.045 -16.896 20.805 1.00 0.00 H new ATOM 0 HA GLU A 44 5.466 -15.573 19.942 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.637 -17.844 19.178 1.00 0.00 H new ATOM 0 HB3 GLU A 44 3.325 -17.049 18.331 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.036 -15.694 17.034 1.00 0.00 H new ATOM 0 HG3 GLU A 44 6.311 -16.595 17.828 1.00 0.00 H new ATOM 683 N MET A 45 2.570 -14.382 18.851 1.00 0.00 N ATOM 684 CA MET A 45 1.988 -13.175 18.200 1.00 0.00 C ATOM 685 C MET A 45 2.167 -11.956 19.106 1.00 0.00 C ATOM 686 O MET A 45 2.476 -10.873 18.652 1.00 0.00 O ATOM 687 CB MET A 45 0.497 -13.403 17.945 1.00 0.00 C ATOM 688 CG MET A 45 0.318 -14.533 16.929 1.00 0.00 C ATOM 689 SD MET A 45 -1.430 -14.671 16.478 1.00 0.00 S ATOM 690 CE MET A 45 -1.538 -13.164 15.481 1.00 0.00 C ATOM 0 H MET A 45 1.893 -15.080 19.161 1.00 0.00 H new ATOM 0 HA MET A 45 2.500 -12.997 17.254 1.00 0.00 H new ATOM 0 HB2 MET A 45 -0.008 -13.655 18.878 1.00 0.00 H new ATOM 0 HB3 MET A 45 0.037 -12.488 17.571 1.00 0.00 H new ATOM 0 HG2 MET A 45 0.919 -14.336 16.041 1.00 0.00 H new ATOM 0 HG3 MET A 45 0.671 -15.474 17.350 1.00 0.00 H new ATOM 0 HE1 MET A 45 -2.303 -13.289 14.714 1.00 0.00 H new ATOM 0 HE2 MET A 45 -1.801 -12.322 16.121 1.00 0.00 H new ATOM 0 HE3 MET A 45 -0.576 -12.972 15.006 1.00 0.00 H new ATOM 700 N THR A 46 1.971 -12.125 20.384 1.00 0.00 N ATOM 701 CA THR A 46 2.124 -10.976 21.319 1.00 0.00 C ATOM 702 C THR A 46 3.567 -10.472 21.280 1.00 0.00 C ATOM 703 O THR A 46 3.822 -9.284 21.250 1.00 0.00 O ATOM 704 CB THR A 46 1.782 -11.429 22.739 1.00 0.00 C ATOM 705 OG1 THR A 46 0.469 -11.973 22.757 1.00 0.00 O ATOM 706 CG2 THR A 46 1.856 -10.233 23.688 1.00 0.00 C ATOM 0 H THR A 46 1.711 -13.009 20.821 1.00 0.00 H new ATOM 0 HA THR A 46 1.452 -10.172 21.019 1.00 0.00 H new ATOM 0 HB THR A 46 2.494 -12.189 23.061 1.00 0.00 H new ATOM 0 HG1 THR A 46 0.481 -12.869 22.361 1.00 0.00 H new ATOM 0 HG21 THR A 46 1.612 -10.556 24.700 1.00 0.00 H new ATOM 0 HG22 THR A 46 2.864 -9.818 23.672 1.00 0.00 H new ATOM 0 HG23 THR A 46 1.145 -9.471 23.369 1.00 0.00 H new ATOM 714 N ALA A 47 4.513 -11.368 21.285 1.00 0.00 N ATOM 715 CA ALA A 47 5.942 -10.949 21.253 1.00 0.00 C ATOM 716 C ALA A 47 6.258 -10.289 19.909 1.00 0.00 C ATOM 717 O ALA A 47 7.029 -9.353 19.833 1.00 0.00 O ATOM 718 CB ALA A 47 6.837 -12.175 21.441 1.00 0.00 C ATOM 0 H ALA A 47 4.358 -12.376 21.310 1.00 0.00 H new ATOM 0 HA ALA A 47 6.126 -10.236 22.056 1.00 0.00 H new ATOM 0 HB1 ALA A 47 7.883 -11.869 21.418 1.00 0.00 H new ATOM 0 HB2 ALA A 47 6.617 -12.642 22.401 1.00 0.00 H new ATOM 0 HB3 ALA A 47 6.650 -12.889 20.639 1.00 0.00 H new ATOM 724 N LEU A 48 5.673 -10.773 18.849 1.00 0.00 N ATOM 725 CA LEU A 48 5.949 -10.175 17.512 1.00 0.00 C ATOM 726 C LEU A 48 5.486 -8.717 17.495 1.00 0.00 C ATOM 727 O LEU A 48 6.152 -7.852 16.963 1.00 0.00 O ATOM 728 CB LEU A 48 5.196 -10.963 16.437 1.00 0.00 C ATOM 729 CG LEU A 48 5.554 -10.415 15.052 1.00 0.00 C ATOM 730 CD1 LEU A 48 7.027 -10.704 14.747 1.00 0.00 C ATOM 731 CD2 LEU A 48 4.676 -11.090 13.997 1.00 0.00 C ATOM 0 H LEU A 48 5.017 -11.554 18.850 1.00 0.00 H new ATOM 0 HA LEU A 48 7.020 -10.216 17.311 1.00 0.00 H new ATOM 0 HB2 LEU A 48 5.454 -12.020 16.499 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.121 -10.887 16.602 1.00 0.00 H new ATOM 0 HG LEU A 48 5.386 -9.338 15.035 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.278 -10.313 13.761 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.655 -10.225 15.498 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.198 -11.780 14.764 1.00 0.00 H new ATOM 0 HD21 LEU A 48 4.929 -10.702 13.010 1.00 0.00 H new ATOM 0 HD22 LEU A 48 4.845 -12.167 14.017 1.00 0.00 H new ATOM 0 HD23 LEU A 48 3.627 -10.884 14.210 1.00 0.00 H new ATOM 743 N ALA A 49 4.351 -8.437 18.074 1.00 0.00 N ATOM 744 CA ALA A 49 3.854 -7.033 18.088 1.00 0.00 C ATOM 745 C ALA A 49 4.776 -6.174 18.953 1.00 0.00 C ATOM 746 O ALA A 49 5.085 -5.048 18.621 1.00 0.00 O ATOM 747 CB ALA A 49 2.437 -6.998 18.665 1.00 0.00 C ATOM 0 H ALA A 49 3.748 -9.117 18.537 1.00 0.00 H new ATOM 0 HA ALA A 49 3.842 -6.643 17.070 1.00 0.00 H new ATOM 0 HB1 ALA A 49 2.074 -5.970 18.675 1.00 0.00 H new ATOM 0 HB2 ALA A 49 1.778 -7.610 18.049 1.00 0.00 H new ATOM 0 HB3 ALA A 49 2.449 -7.389 19.682 1.00 0.00 H new ATOM 753 N THR A 50 5.213 -6.698 20.065 1.00 0.00 N ATOM 754 CA THR A 50 6.111 -5.916 20.962 1.00 0.00 C ATOM 755 C THR A 50 7.401 -5.540 20.230 1.00 0.00 C ATOM 756 O THR A 50 7.856 -4.416 20.294 1.00 0.00 O ATOM 757 CB THR A 50 6.459 -6.767 22.183 1.00 0.00 C ATOM 758 OG1 THR A 50 5.323 -6.872 23.029 1.00 0.00 O ATOM 759 CG2 THR A 50 7.619 -6.124 22.938 1.00 0.00 C ATOM 0 H THR A 50 4.986 -7.637 20.392 1.00 0.00 H new ATOM 0 HA THR A 50 5.600 -5.004 21.269 1.00 0.00 H new ATOM 0 HB THR A 50 6.754 -7.766 21.861 1.00 0.00 H new ATOM 0 HG1 THR A 50 5.547 -7.419 23.811 1.00 0.00 H new ATOM 0 HG21 THR A 50 7.867 -6.731 23.809 1.00 0.00 H new ATOM 0 HG22 THR A 50 8.487 -6.057 22.283 1.00 0.00 H new ATOM 0 HG23 THR A 50 7.332 -5.124 23.263 1.00 0.00 H new ATOM 767 N GLU A 51 7.997 -6.471 19.543 1.00 0.00 N ATOM 768 CA GLU A 51 9.263 -6.164 18.817 1.00 0.00 C ATOM 769 C GLU A 51 9.023 -5.028 17.821 1.00 0.00 C ATOM 770 O GLU A 51 9.865 -4.173 17.629 1.00 0.00 O ATOM 771 CB GLU A 51 9.731 -7.411 18.064 1.00 0.00 C ATOM 772 CG GLU A 51 11.099 -7.143 17.431 1.00 0.00 C ATOM 773 CD GLU A 51 11.521 -8.352 16.595 1.00 0.00 C ATOM 774 OE1 GLU A 51 10.753 -9.297 16.525 1.00 0.00 O ATOM 775 OE2 GLU A 51 12.607 -8.311 16.039 1.00 0.00 O ATOM 0 H GLU A 51 7.665 -7.431 19.451 1.00 0.00 H new ATOM 0 HA GLU A 51 10.027 -5.860 19.533 1.00 0.00 H new ATOM 0 HB2 GLU A 51 9.794 -8.258 18.747 1.00 0.00 H new ATOM 0 HB3 GLU A 51 9.007 -7.676 17.293 1.00 0.00 H new ATOM 0 HG2 GLU A 51 11.053 -6.252 16.804 1.00 0.00 H new ATOM 0 HG3 GLU A 51 11.839 -6.949 18.207 1.00 0.00 H new ATOM 782 N LEU A 52 7.884 -5.010 17.186 1.00 0.00 N ATOM 783 CA LEU A 52 7.598 -3.928 16.204 1.00 0.00 C ATOM 784 C LEU A 52 7.542 -2.575 16.917 1.00 0.00 C ATOM 785 O LEU A 52 7.981 -1.572 16.391 1.00 0.00 O ATOM 786 CB LEU A 52 6.259 -4.201 15.516 1.00 0.00 C ATOM 787 CG LEU A 52 6.359 -5.487 14.692 1.00 0.00 C ATOM 788 CD1 LEU A 52 5.000 -5.795 14.060 1.00 0.00 C ATOM 789 CD2 LEU A 52 7.401 -5.302 13.586 1.00 0.00 C ATOM 0 H LEU A 52 7.140 -5.697 17.305 1.00 0.00 H new ATOM 0 HA LEU A 52 8.392 -3.905 15.458 1.00 0.00 H new ATOM 0 HB2 LEU A 52 5.468 -4.295 16.260 1.00 0.00 H new ATOM 0 HB3 LEU A 52 5.992 -3.364 14.871 1.00 0.00 H new ATOM 0 HG LEU A 52 6.655 -6.312 15.340 1.00 0.00 H new ATOM 0 HD11 LEU A 52 5.071 -6.711 13.473 1.00 0.00 H new ATOM 0 HD12 LEU A 52 4.255 -5.924 14.845 1.00 0.00 H new ATOM 0 HD13 LEU A 52 4.705 -4.970 13.411 1.00 0.00 H new ATOM 0 HD21 LEU A 52 7.474 -6.217 12.998 1.00 0.00 H new ATOM 0 HD22 LEU A 52 7.102 -4.477 12.939 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.370 -5.080 14.033 1.00 0.00 H new ATOM 801 N LEU A 53 7.011 -2.532 18.109 1.00 0.00 N ATOM 802 CA LEU A 53 6.937 -1.231 18.835 1.00 0.00 C ATOM 803 C LEU A 53 8.346 -0.665 19.000 1.00 0.00 C ATOM 804 O LEU A 53 8.567 0.523 18.872 1.00 0.00 O ATOM 805 CB LEU A 53 6.309 -1.442 20.212 1.00 0.00 C ATOM 806 CG LEU A 53 4.901 -2.020 20.056 1.00 0.00 C ATOM 807 CD1 LEU A 53 4.243 -2.104 21.427 1.00 0.00 C ATOM 808 CD2 LEU A 53 4.060 -1.111 19.154 1.00 0.00 C ATOM 0 H LEU A 53 6.628 -3.334 18.609 1.00 0.00 H new ATOM 0 HA LEU A 53 6.324 -0.533 18.265 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.926 -2.118 20.804 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.266 -0.496 20.751 1.00 0.00 H new ATOM 0 HG LEU A 53 4.967 -3.012 19.608 1.00 0.00 H new ATOM 0 HD11 LEU A 53 3.239 -2.515 21.324 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.835 -2.750 22.076 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.184 -1.107 21.864 1.00 0.00 H new ATOM 0 HD21 LEU A 53 3.059 -1.529 19.048 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.993 -0.118 19.599 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.529 -1.038 18.173 1.00 0.00 H new ATOM 820 N ASP A 54 9.301 -1.505 19.277 1.00 0.00 N ATOM 821 CA ASP A 54 10.694 -1.015 19.441 1.00 0.00 C ATOM 822 C ASP A 54 11.168 -0.387 18.130 1.00 0.00 C ATOM 823 O ASP A 54 11.802 0.649 18.119 1.00 0.00 O ATOM 824 CB ASP A 54 11.600 -2.193 19.799 1.00 0.00 C ATOM 825 CG ASP A 54 11.250 -2.700 21.199 1.00 0.00 C ATOM 826 OD1 ASP A 54 10.515 -2.014 21.890 1.00 0.00 O ATOM 827 OD2 ASP A 54 11.725 -3.766 21.557 1.00 0.00 O ATOM 0 H ASP A 54 9.177 -2.510 19.397 1.00 0.00 H new ATOM 0 HA ASP A 54 10.732 -0.269 20.235 1.00 0.00 H new ATOM 0 HB2 ASP A 54 11.478 -2.994 19.070 1.00 0.00 H new ATOM 0 HB3 ASP A 54 12.645 -1.886 19.763 1.00 0.00 H new ATOM 832 N THR A 55 10.867 -1.011 17.024 1.00 0.00 N ATOM 833 CA THR A 55 11.300 -0.454 15.712 1.00 0.00 C ATOM 834 C THR A 55 10.620 0.894 15.468 1.00 0.00 C ATOM 835 O THR A 55 11.237 1.836 15.012 1.00 0.00 O ATOM 836 CB THR A 55 10.922 -1.426 14.592 1.00 0.00 C ATOM 837 OG1 THR A 55 11.480 -2.704 14.868 1.00 0.00 O ATOM 838 CG2 THR A 55 11.464 -0.906 13.259 1.00 0.00 C ATOM 0 H THR A 55 10.340 -1.883 16.973 1.00 0.00 H new ATOM 0 HA THR A 55 12.381 -0.314 15.724 1.00 0.00 H new ATOM 0 HB THR A 55 9.837 -1.509 14.532 1.00 0.00 H new ATOM 0 HG1 THR A 55 11.237 -3.328 14.153 1.00 0.00 H new ATOM 0 HG21 THR A 55 11.195 -1.599 12.462 1.00 0.00 H new ATOM 0 HG22 THR A 55 11.035 0.074 13.049 1.00 0.00 H new ATOM 0 HG23 THR A 55 12.549 -0.822 13.315 1.00 0.00 H new ATOM 846 N ILE A 56 9.354 0.995 15.763 1.00 0.00 N ATOM 847 CA ILE A 56 8.645 2.286 15.539 1.00 0.00 C ATOM 848 C ILE A 56 9.363 3.400 16.298 1.00 0.00 C ATOM 849 O ILE A 56 9.689 4.432 15.746 1.00 0.00 O ATOM 850 CB ILE A 56 7.199 2.182 16.040 1.00 0.00 C ATOM 851 CG1 ILE A 56 6.290 1.613 14.939 1.00 0.00 C ATOM 852 CG2 ILE A 56 6.698 3.571 16.436 1.00 0.00 C ATOM 853 CD1 ILE A 56 6.516 0.108 14.805 1.00 0.00 C ATOM 0 H ILE A 56 8.782 0.243 16.148 1.00 0.00 H new ATOM 0 HA ILE A 56 8.641 2.510 14.472 1.00 0.00 H new ATOM 0 HB ILE A 56 7.173 1.515 16.902 1.00 0.00 H new ATOM 0 HG12 ILE A 56 5.246 1.813 15.178 1.00 0.00 H new ATOM 0 HG13 ILE A 56 6.500 2.107 13.990 1.00 0.00 H new ATOM 0 HG21 ILE A 56 5.670 3.499 16.792 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.329 3.973 17.228 1.00 0.00 H new ATOM 0 HG23 ILE A 56 6.736 4.232 15.570 1.00 0.00 H new ATOM 0 HD11 ILE A 56 5.869 -0.289 14.023 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.557 -0.082 14.545 1.00 0.00 H new ATOM 0 HD13 ILE A 56 6.283 -0.381 15.751 1.00 0.00 H new ATOM 865 N GLU A 57 9.612 3.201 17.561 1.00 0.00 N ATOM 866 CA GLU A 57 10.309 4.252 18.353 1.00 0.00 C ATOM 867 C GLU A 57 11.743 4.408 17.849 1.00 0.00 C ATOM 868 O GLU A 57 12.272 5.500 17.783 1.00 0.00 O ATOM 869 CB GLU A 57 10.326 3.854 19.830 1.00 0.00 C ATOM 870 CG GLU A 57 8.894 3.819 20.366 1.00 0.00 C ATOM 871 CD GLU A 57 8.915 3.488 21.860 1.00 0.00 C ATOM 872 OE1 GLU A 57 9.975 3.146 22.356 1.00 0.00 O ATOM 873 OE2 GLU A 57 7.869 3.582 22.482 1.00 0.00 O ATOM 0 H GLU A 57 9.364 2.358 18.079 1.00 0.00 H new ATOM 0 HA GLU A 57 9.781 5.199 18.239 1.00 0.00 H new ATOM 0 HB2 GLU A 57 10.794 2.877 19.949 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.922 4.565 20.402 1.00 0.00 H new ATOM 0 HG2 GLU A 57 8.410 4.782 20.203 1.00 0.00 H new ATOM 0 HG3 GLU A 57 8.311 3.073 19.826 1.00 0.00 H new ATOM 880 N ALA A 58 12.378 3.327 17.490 1.00 0.00 N ATOM 881 CA ALA A 58 13.777 3.426 16.989 1.00 0.00 C ATOM 882 C ALA A 58 13.782 4.172 15.655 1.00 0.00 C ATOM 883 O ALA A 58 14.627 5.007 15.401 1.00 0.00 O ATOM 884 CB ALA A 58 14.350 2.021 16.792 1.00 0.00 C ATOM 0 H ALA A 58 11.991 2.384 17.522 1.00 0.00 H new ATOM 0 HA ALA A 58 14.388 3.966 17.712 1.00 0.00 H new ATOM 0 HB1 ALA A 58 15.374 2.094 16.425 1.00 0.00 H new ATOM 0 HB2 ALA A 58 14.342 1.488 17.743 1.00 0.00 H new ATOM 0 HB3 ALA A 58 13.743 1.479 16.067 1.00 0.00 H new ATOM 890 N PHE A 59 12.839 3.880 14.806 1.00 0.00 N ATOM 891 CA PHE A 59 12.780 4.576 13.490 1.00 0.00 C ATOM 892 C PHE A 59 12.409 6.043 13.699 1.00 0.00 C ATOM 893 O PHE A 59 13.039 6.937 13.170 1.00 0.00 O ATOM 894 CB PHE A 59 11.718 3.911 12.616 1.00 0.00 C ATOM 895 CG PHE A 59 11.680 4.588 11.267 1.00 0.00 C ATOM 896 CD1 PHE A 59 10.839 5.689 11.062 1.00 0.00 C ATOM 897 CD2 PHE A 59 12.485 4.116 10.223 1.00 0.00 C ATOM 898 CE1 PHE A 59 10.803 6.317 9.811 1.00 0.00 C ATOM 899 CE2 PHE A 59 12.448 4.744 8.973 1.00 0.00 C ATOM 900 CZ PHE A 59 11.607 5.844 8.766 1.00 0.00 C ATOM 0 H PHE A 59 12.106 3.189 14.965 1.00 0.00 H new ATOM 0 HA PHE A 59 13.754 4.513 13.004 1.00 0.00 H new ATOM 0 HB2 PHE A 59 11.942 2.851 12.497 1.00 0.00 H new ATOM 0 HB3 PHE A 59 10.742 3.979 13.096 1.00 0.00 H new ATOM 0 HD1 PHE A 59 10.219 6.053 11.868 1.00 0.00 H new ATOM 0 HD2 PHE A 59 13.134 3.268 10.382 1.00 0.00 H new ATOM 0 HE1 PHE A 59 10.155 7.166 9.652 1.00 0.00 H new ATOM 0 HE2 PHE A 59 13.069 4.380 8.168 1.00 0.00 H new ATOM 0 HZ PHE A 59 11.578 6.328 7.801 1.00 0.00 H new ATOM 910 N LYS A 60 11.384 6.295 14.463 1.00 0.00 N ATOM 911 CA LYS A 60 10.962 7.702 14.707 1.00 0.00 C ATOM 912 C LYS A 60 12.077 8.445 15.437 1.00 0.00 C ATOM 913 O LYS A 60 12.357 9.592 15.156 1.00 0.00 O ATOM 914 CB LYS A 60 9.681 7.702 15.542 1.00 0.00 C ATOM 915 CG LYS A 60 9.105 9.118 15.618 1.00 0.00 C ATOM 916 CD LYS A 60 7.774 9.075 16.377 1.00 0.00 C ATOM 917 CE LYS A 60 7.071 10.433 16.286 1.00 0.00 C ATOM 918 NZ LYS A 60 5.596 10.230 16.345 1.00 0.00 N ATOM 0 H LYS A 60 10.819 5.586 14.930 1.00 0.00 H new ATOM 0 HA LYS A 60 10.768 8.206 13.760 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.949 7.026 15.100 1.00 0.00 H new ATOM 0 HB3 LYS A 60 9.891 7.332 16.545 1.00 0.00 H new ATOM 0 HG2 LYS A 60 9.805 9.783 16.124 1.00 0.00 H new ATOM 0 HG3 LYS A 60 8.954 9.517 14.615 1.00 0.00 H new ATOM 0 HD2 LYS A 60 7.134 8.297 15.961 1.00 0.00 H new ATOM 0 HD3 LYS A 60 7.950 8.817 17.421 1.00 0.00 H new ATOM 0 HE2 LYS A 60 7.394 11.078 17.103 1.00 0.00 H new ATOM 0 HE3 LYS A 60 7.344 10.935 15.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 5.116 11.151 16.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 5.296 9.629 15.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 5.345 9.768 17.242 1.00 0.00 H new ATOM 932 N LYS A 61 12.729 7.797 16.362 1.00 0.00 N ATOM 933 CA LYS A 61 13.837 8.468 17.094 1.00 0.00 C ATOM 934 C LYS A 61 14.940 8.816 16.095 1.00 0.00 C ATOM 935 O LYS A 61 15.611 9.822 16.215 1.00 0.00 O ATOM 936 CB LYS A 61 14.392 7.525 18.163 1.00 0.00 C ATOM 937 CG LYS A 61 15.435 8.263 19.005 1.00 0.00 C ATOM 938 CD LYS A 61 16.035 7.303 20.033 1.00 0.00 C ATOM 939 CE LYS A 61 16.964 8.075 20.972 1.00 0.00 C ATOM 940 NZ LYS A 61 18.172 7.252 21.264 1.00 0.00 N ATOM 0 H LYS A 61 12.542 6.834 16.642 1.00 0.00 H new ATOM 0 HA LYS A 61 13.470 9.374 17.576 1.00 0.00 H new ATOM 0 HB2 LYS A 61 13.584 7.165 18.800 1.00 0.00 H new ATOM 0 HB3 LYS A 61 14.842 6.650 17.693 1.00 0.00 H new ATOM 0 HG2 LYS A 61 16.220 8.662 18.363 1.00 0.00 H new ATOM 0 HG3 LYS A 61 14.975 9.112 19.510 1.00 0.00 H new ATOM 0 HD2 LYS A 61 15.241 6.822 20.604 1.00 0.00 H new ATOM 0 HD3 LYS A 61 16.588 6.511 19.527 1.00 0.00 H new ATOM 0 HE2 LYS A 61 17.257 9.020 20.515 1.00 0.00 H new ATOM 0 HE3 LYS A 61 16.443 8.317 21.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 18.804 7.777 21.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 17.884 6.361 21.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 18.672 7.043 20.377 1.00 0.00 H new ATOM 954 N GLU A 62 15.124 7.988 15.102 1.00 0.00 N ATOM 955 CA GLU A 62 16.172 8.261 14.079 1.00 0.00 C ATOM 956 C GLU A 62 15.885 9.603 13.410 1.00 0.00 C ATOM 957 O GLU A 62 16.782 10.300 12.985 1.00 0.00 O ATOM 958 CB GLU A 62 16.151 7.156 13.020 1.00 0.00 C ATOM 959 CG GLU A 62 17.332 7.342 12.066 1.00 0.00 C ATOM 960 CD GLU A 62 17.255 6.301 10.947 1.00 0.00 C ATOM 961 OE1 GLU A 62 16.312 5.526 10.950 1.00 0.00 O ATOM 962 OE2 GLU A 62 18.140 6.296 10.108 1.00 0.00 O ATOM 0 H GLU A 62 14.591 7.131 14.956 1.00 0.00 H new ATOM 0 HA GLU A 62 17.151 8.289 14.558 1.00 0.00 H new ATOM 0 HB2 GLU A 62 16.206 6.178 13.498 1.00 0.00 H new ATOM 0 HB3 GLU A 62 15.213 7.187 12.465 1.00 0.00 H new ATOM 0 HG2 GLU A 62 17.317 8.347 11.644 1.00 0.00 H new ATOM 0 HG3 GLU A 62 18.271 7.238 12.609 1.00 0.00 H new ATOM 969 N ILE A 63 14.634 9.956 13.298 1.00 0.00 N ATOM 970 CA ILE A 63 14.270 11.243 12.641 1.00 0.00 C ATOM 971 C ILE A 63 13.429 12.095 13.597 1.00 0.00 C ATOM 972 O ILE A 63 12.865 13.100 13.212 1.00 0.00 O ATOM 973 CB ILE A 63 13.470 10.938 11.377 1.00 0.00 C ATOM 974 CG1 ILE A 63 14.360 10.161 10.402 1.00 0.00 C ATOM 975 CG2 ILE A 63 13.021 12.248 10.726 1.00 0.00 C ATOM 976 CD1 ILE A 63 13.496 9.493 9.335 1.00 0.00 C ATOM 0 H ILE A 63 13.844 9.405 13.635 1.00 0.00 H new ATOM 0 HA ILE A 63 15.173 11.796 12.383 1.00 0.00 H new ATOM 0 HB ILE A 63 12.592 10.344 11.630 1.00 0.00 H new ATOM 0 HG12 ILE A 63 15.077 10.835 9.933 1.00 0.00 H new ATOM 0 HG13 ILE A 63 14.935 9.408 10.941 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.450 12.029 9.824 1.00 0.00 H new ATOM 0 HG22 ILE A 63 12.397 12.806 11.424 1.00 0.00 H new ATOM 0 HG23 ILE A 63 13.896 12.844 10.466 1.00 0.00 H new ATOM 0 HD11 ILE A 63 14.133 8.941 8.644 1.00 0.00 H new ATOM 0 HD12 ILE A 63 12.797 8.806 9.811 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.940 10.254 8.788 1.00 0.00 H new ATOM 988 N GLY A 64 13.340 11.704 14.839 1.00 0.00 N ATOM 989 CA GLY A 64 12.535 12.494 15.813 1.00 0.00 C ATOM 990 C GLY A 64 13.014 13.946 15.812 1.00 0.00 C ATOM 991 O GLY A 64 12.230 14.869 15.918 1.00 0.00 O ATOM 0 H GLY A 64 13.790 10.872 15.221 1.00 0.00 H new ATOM 0 HA2 GLY A 64 11.478 12.448 15.549 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.633 12.068 16.812 1.00 0.00 H new ATOM 995 N GLY A 65 14.295 14.158 15.687 1.00 0.00 N ATOM 996 CA GLY A 65 14.823 15.551 15.670 1.00 0.00 C ATOM 997 C GLY A 65 15.246 15.970 17.080 1.00 0.00 C ATOM 998 O GLY A 65 15.688 17.081 17.295 1.00 0.00 O ATOM 0 H GLY A 65 14.999 13.426 15.596 1.00 0.00 H new ATOM 0 HA2 GLY A 65 15.674 15.618 14.992 1.00 0.00 H new ATOM 0 HA3 GLY A 65 14.061 16.233 15.293 1.00 0.00 H new ATOM 1002 N GLU A 66 15.118 15.098 18.043 1.00 0.00 N ATOM 1003 CA GLU A 66 15.522 15.469 19.430 1.00 0.00 C ATOM 1004 C GLU A 66 16.996 15.869 19.430 1.00 0.00 C ATOM 1005 O GLU A 66 17.403 16.795 20.103 1.00 0.00 O ATOM 1006 CB GLU A 66 15.314 14.273 20.362 1.00 0.00 C ATOM 1007 CG GLU A 66 15.595 14.695 21.806 1.00 0.00 C ATOM 1008 CD GLU A 66 15.486 13.476 22.724 1.00 0.00 C ATOM 1009 OE1 GLU A 66 15.235 12.396 22.216 1.00 0.00 O ATOM 1010 OE2 GLU A 66 15.657 13.644 23.921 1.00 0.00 O ATOM 0 H GLU A 66 14.754 14.152 17.931 1.00 0.00 H new ATOM 0 HA GLU A 66 14.915 16.304 19.779 1.00 0.00 H new ATOM 0 HB2 GLU A 66 14.293 13.902 20.273 1.00 0.00 H new ATOM 0 HB3 GLU A 66 15.976 13.456 20.075 1.00 0.00 H new ATOM 0 HG2 GLU A 66 16.591 15.132 21.881 1.00 0.00 H new ATOM 0 HG3 GLU A 66 14.886 15.462 22.117 1.00 0.00 H new ATOM 1017 N SER A 67 17.794 15.180 18.667 1.00 0.00 N ATOM 1018 CA SER A 67 19.244 15.511 18.594 1.00 0.00 C ATOM 1019 C SER A 67 19.667 15.539 17.127 1.00 0.00 C ATOM 1020 O SER A 67 20.568 16.257 16.740 1.00 0.00 O ATOM 1021 CB SER A 67 20.053 14.452 19.344 1.00 0.00 C ATOM 1022 OG SER A 67 20.646 15.040 20.494 1.00 0.00 O ATOM 0 H SER A 67 17.502 14.395 18.085 1.00 0.00 H new ATOM 0 HA SER A 67 19.426 16.484 19.051 1.00 0.00 H new ATOM 0 HB2 SER A 67 19.407 13.624 19.637 1.00 0.00 H new ATOM 0 HB3 SER A 67 20.824 14.039 18.694 1.00 0.00 H new ATOM 0 HG SER A 67 21.164 14.363 20.978 1.00 0.00 H new ATOM 1028 N GLU A 68 19.013 14.764 16.307 1.00 0.00 N ATOM 1029 CA GLU A 68 19.360 14.745 14.863 1.00 0.00 C ATOM 1030 C GLU A 68 19.088 16.127 14.271 1.00 0.00 C ATOM 1031 O GLU A 68 19.746 16.561 13.346 1.00 0.00 O ATOM 1032 CB GLU A 68 18.497 13.702 14.149 1.00 0.00 C ATOM 1033 CG GLU A 68 18.804 12.313 14.714 1.00 0.00 C ATOM 1034 CD GLU A 68 20.274 11.968 14.465 1.00 0.00 C ATOM 1035 OE1 GLU A 68 20.866 12.578 13.591 1.00 0.00 O ATOM 1036 OE2 GLU A 68 20.781 11.096 15.151 1.00 0.00 O ATOM 0 H GLU A 68 18.251 14.142 16.578 1.00 0.00 H new ATOM 0 HA GLU A 68 20.412 14.491 14.735 1.00 0.00 H new ATOM 0 HB2 GLU A 68 17.441 13.935 14.282 1.00 0.00 H new ATOM 0 HB3 GLU A 68 18.695 13.722 13.077 1.00 0.00 H new ATOM 0 HG2 GLU A 68 18.591 12.289 15.783 1.00 0.00 H new ATOM 0 HG3 GLU A 68 18.161 11.569 14.244 1.00 0.00 H new ATOM 1043 N ALA A 69 18.119 16.823 14.803 1.00 0.00 N ATOM 1044 CA ALA A 69 17.800 18.178 14.277 1.00 0.00 C ATOM 1045 C ALA A 69 19.024 19.080 14.424 1.00 0.00 C ATOM 1046 O ALA A 69 19.318 19.887 13.565 1.00 0.00 O ATOM 1047 CB ALA A 69 16.631 18.770 15.065 1.00 0.00 C ATOM 0 H ALA A 69 17.536 16.510 15.579 1.00 0.00 H new ATOM 0 HA ALA A 69 17.526 18.105 13.225 1.00 0.00 H new ATOM 0 HB1 ALA A 69 16.398 19.762 14.679 1.00 0.00 H new ATOM 0 HB2 ALA A 69 15.758 18.126 14.960 1.00 0.00 H new ATOM 0 HB3 ALA A 69 16.903 18.845 16.118 1.00 0.00 H new ATOM 1053 N GLU A 70 19.750 18.947 15.500 1.00 0.00 N ATOM 1054 CA GLU A 70 20.957 19.800 15.679 1.00 0.00 C ATOM 1055 C GLU A 70 21.895 19.568 14.498 1.00 0.00 C ATOM 1056 O GLU A 70 22.437 20.494 13.928 1.00 0.00 O ATOM 1057 CB GLU A 70 21.666 19.421 16.982 1.00 0.00 C ATOM 1058 CG GLU A 70 22.825 20.388 17.232 1.00 0.00 C ATOM 1059 CD GLU A 70 23.596 19.950 18.478 1.00 0.00 C ATOM 1060 OE1 GLU A 70 23.227 18.940 19.055 1.00 0.00 O ATOM 1061 OE2 GLU A 70 24.543 20.631 18.835 1.00 0.00 O ATOM 0 H GLU A 70 19.561 18.290 16.257 1.00 0.00 H new ATOM 0 HA GLU A 70 20.669 20.850 15.726 1.00 0.00 H new ATOM 0 HB2 GLU A 70 20.963 19.456 17.814 1.00 0.00 H new ATOM 0 HB3 GLU A 70 22.038 18.398 16.922 1.00 0.00 H new ATOM 0 HG2 GLU A 70 23.490 20.407 16.368 1.00 0.00 H new ATOM 0 HG3 GLU A 70 22.445 21.401 17.364 1.00 0.00 H new ATOM 1068 N ASP A 71 22.069 18.336 14.113 1.00 0.00 N ATOM 1069 CA ASP A 71 22.950 18.036 12.948 1.00 0.00 C ATOM 1070 C ASP A 71 22.329 18.649 11.692 1.00 0.00 C ATOM 1071 O ASP A 71 23.009 19.186 10.841 1.00 0.00 O ATOM 1072 CB ASP A 71 23.065 16.523 12.773 1.00 0.00 C ATOM 1073 CG ASP A 71 23.850 15.928 13.942 1.00 0.00 C ATOM 1074 OD1 ASP A 71 24.434 16.696 14.689 1.00 0.00 O ATOM 1075 OD2 ASP A 71 23.856 14.715 14.071 1.00 0.00 O ATOM 0 H ASP A 71 21.640 17.522 14.554 1.00 0.00 H new ATOM 0 HA ASP A 71 23.943 18.454 13.114 1.00 0.00 H new ATOM 0 HB2 ASP A 71 22.072 16.076 12.724 1.00 0.00 H new ATOM 0 HB3 ASP A 71 23.565 16.293 11.832 1.00 0.00 H new ATOM 1080 N SER A 72 21.034 18.568 11.587 1.00 0.00 N ATOM 1081 CA SER A 72 20.326 19.136 10.409 1.00 0.00 C ATOM 1082 C SER A 72 18.855 19.323 10.773 1.00 0.00 C ATOM 1083 O SER A 72 18.073 18.398 10.723 1.00 0.00 O ATOM 1084 CB SER A 72 20.445 18.174 9.225 1.00 0.00 C ATOM 1085 OG SER A 72 19.859 18.769 8.076 1.00 0.00 O ATOM 0 H SER A 72 20.427 18.126 12.278 1.00 0.00 H new ATOM 0 HA SER A 72 20.767 20.093 10.132 1.00 0.00 H new ATOM 0 HB2 SER A 72 21.493 17.942 9.034 1.00 0.00 H new ATOM 0 HB3 SER A 72 19.947 17.232 9.455 1.00 0.00 H new ATOM 0 HG SER A 72 19.935 18.156 7.315 1.00 0.00 H new ATOM 1091 N ASP A 73 18.474 20.509 11.149 1.00 0.00 N ATOM 1092 CA ASP A 73 17.054 20.752 11.525 1.00 0.00 C ATOM 1093 C ASP A 73 16.297 21.319 10.327 1.00 0.00 C ATOM 1094 O ASP A 73 15.157 21.723 10.435 1.00 0.00 O ATOM 1095 CB ASP A 73 16.994 21.748 12.687 1.00 0.00 C ATOM 1096 CG ASP A 73 17.563 23.098 12.243 1.00 0.00 C ATOM 1097 OD1 ASP A 73 17.749 23.280 11.051 1.00 0.00 O ATOM 1098 OD2 ASP A 73 17.803 23.928 13.104 1.00 0.00 O ATOM 0 H ASP A 73 19.085 21.323 11.213 1.00 0.00 H new ATOM 0 HA ASP A 73 16.595 19.811 11.830 1.00 0.00 H new ATOM 0 HB2 ASP A 73 15.964 21.869 13.021 1.00 0.00 H new ATOM 0 HB3 ASP A 73 17.561 21.365 13.536 1.00 0.00 H new ATOM 1103 N LYS A 74 16.924 21.363 9.187 1.00 0.00 N ATOM 1104 CA LYS A 74 16.238 21.912 7.991 1.00 0.00 C ATOM 1105 C LYS A 74 15.629 20.774 7.168 1.00 0.00 C ATOM 1106 O LYS A 74 14.432 20.565 7.167 1.00 0.00 O ATOM 1107 CB LYS A 74 17.247 22.678 7.133 1.00 0.00 C ATOM 1108 CG LYS A 74 17.772 23.882 7.916 1.00 0.00 C ATOM 1109 CD LYS A 74 18.691 24.713 7.018 1.00 0.00 C ATOM 1110 CE LYS A 74 19.315 25.846 7.834 1.00 0.00 C ATOM 1111 NZ LYS A 74 18.235 26.696 8.413 1.00 0.00 N ATOM 0 H LYS A 74 17.880 21.043 9.033 1.00 0.00 H new ATOM 0 HA LYS A 74 15.443 22.585 8.312 1.00 0.00 H new ATOM 0 HB2 LYS A 74 18.073 22.024 6.853 1.00 0.00 H new ATOM 0 HB3 LYS A 74 16.776 23.010 6.208 1.00 0.00 H new ATOM 0 HG2 LYS A 74 16.940 24.492 8.267 1.00 0.00 H new ATOM 0 HG3 LYS A 74 18.315 23.546 8.799 1.00 0.00 H new ATOM 0 HD2 LYS A 74 19.473 24.081 6.596 1.00 0.00 H new ATOM 0 HD3 LYS A 74 18.126 25.122 6.181 1.00 0.00 H new ATOM 0 HE2 LYS A 74 19.936 25.436 8.631 1.00 0.00 H new ATOM 0 HE3 LYS A 74 19.966 26.448 7.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 18.641 27.594 8.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 17.518 26.890 7.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 17.792 26.198 9.212 1.00 0.00 H new ATOM 1125 N SER A 75 16.446 20.054 6.449 1.00 0.00 N ATOM 1126 CA SER A 75 15.917 18.944 5.603 1.00 0.00 C ATOM 1127 C SER A 75 15.352 17.808 6.462 1.00 0.00 C ATOM 1128 O SER A 75 14.345 17.220 6.133 1.00 0.00 O ATOM 1129 CB SER A 75 17.039 18.406 4.717 1.00 0.00 C ATOM 1130 OG SER A 75 18.013 17.763 5.529 1.00 0.00 O ATOM 0 H SER A 75 17.457 20.185 6.410 1.00 0.00 H new ATOM 0 HA SER A 75 15.108 19.337 4.988 1.00 0.00 H new ATOM 0 HB2 SER A 75 16.636 17.704 3.987 1.00 0.00 H new ATOM 0 HB3 SER A 75 17.497 19.221 4.156 1.00 0.00 H new ATOM 0 HG SER A 75 18.733 17.416 4.963 1.00 0.00 H new ATOM 1136 N LEU A 76 15.985 17.477 7.551 1.00 0.00 N ATOM 1137 CA LEU A 76 15.454 16.365 8.396 1.00 0.00 C ATOM 1138 C LEU A 76 14.153 16.800 9.070 1.00 0.00 C ATOM 1139 O LEU A 76 13.246 16.012 9.256 1.00 0.00 O ATOM 1140 CB LEU A 76 16.479 15.986 9.465 1.00 0.00 C ATOM 1141 CG LEU A 76 16.003 14.733 10.205 1.00 0.00 C ATOM 1142 CD1 LEU A 76 16.004 13.536 9.250 1.00 0.00 C ATOM 1143 CD2 LEU A 76 16.944 14.449 11.377 1.00 0.00 C ATOM 0 H LEU A 76 16.838 17.920 7.893 1.00 0.00 H new ATOM 0 HA LEU A 76 15.261 15.501 7.760 1.00 0.00 H new ATOM 0 HB2 LEU A 76 17.450 15.803 9.005 1.00 0.00 H new ATOM 0 HB3 LEU A 76 16.609 16.809 10.168 1.00 0.00 H new ATOM 0 HG LEU A 76 14.991 14.896 10.577 1.00 0.00 H new ATOM 0 HD11 LEU A 76 15.665 12.647 9.781 1.00 0.00 H new ATOM 0 HD12 LEU A 76 15.334 13.737 8.414 1.00 0.00 H new ATOM 0 HD13 LEU A 76 17.014 13.371 8.874 1.00 0.00 H new ATOM 0 HD21 LEU A 76 16.608 13.557 11.906 1.00 0.00 H new ATOM 0 HD22 LEU A 76 17.955 14.289 11.002 1.00 0.00 H new ATOM 0 HD23 LEU A 76 16.941 15.299 12.060 1.00 0.00 H new ATOM 1155 N HIS A 77 14.051 18.046 9.445 1.00 0.00 N ATOM 1156 CA HIS A 77 12.809 18.517 10.112 1.00 0.00 C ATOM 1157 C HIS A 77 11.618 18.317 9.177 1.00 0.00 C ATOM 1158 O HIS A 77 10.581 17.829 9.577 1.00 0.00 O ATOM 1159 CB HIS A 77 12.950 19.997 10.461 1.00 0.00 C ATOM 1160 CG HIS A 77 11.652 20.506 11.017 1.00 0.00 C ATOM 1161 ND1 HIS A 77 11.221 20.200 12.300 1.00 0.00 N ATOM 1162 CD2 HIS A 77 10.679 21.302 10.472 1.00 0.00 C ATOM 1163 CE1 HIS A 77 10.031 20.805 12.481 1.00 0.00 C ATOM 1164 NE2 HIS A 77 9.658 21.488 11.397 1.00 0.00 N ATOM 0 H HIS A 77 14.773 18.755 9.318 1.00 0.00 H new ATOM 0 HA HIS A 77 12.646 17.945 11.025 1.00 0.00 H new ATOM 0 HB2 HIS A 77 13.749 20.135 11.189 1.00 0.00 H new ATOM 0 HB3 HIS A 77 13.226 20.566 9.573 1.00 0.00 H new ATOM 0 HD2 HIS A 77 10.702 21.721 9.477 1.00 0.00 H new ATOM 0 HE1 HIS A 77 9.451 20.745 13.390 1.00 0.00 H new ATOM 0 HE2 HIS A 77 8.804 22.032 11.273 1.00 0.00 H new ATOM 1173 N VAL A 78 11.756 18.675 7.933 1.00 0.00 N ATOM 1174 CA VAL A 78 10.623 18.481 6.989 1.00 0.00 C ATOM 1175 C VAL A 78 10.341 16.982 6.880 1.00 0.00 C ATOM 1176 O VAL A 78 9.207 16.544 6.880 1.00 0.00 O ATOM 1177 CB VAL A 78 10.984 19.067 5.614 1.00 0.00 C ATOM 1178 CG1 VAL A 78 11.515 17.972 4.677 1.00 0.00 C ATOM 1179 CG2 VAL A 78 9.740 19.710 4.998 1.00 0.00 C ATOM 0 H VAL A 78 12.597 19.090 7.531 1.00 0.00 H new ATOM 0 HA VAL A 78 9.733 18.995 7.352 1.00 0.00 H new ATOM 0 HB VAL A 78 11.765 19.816 5.746 1.00 0.00 H new ATOM 0 HG11 VAL A 78 11.764 18.410 3.710 1.00 0.00 H new ATOM 0 HG12 VAL A 78 12.407 17.522 5.112 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.751 17.206 4.543 1.00 0.00 H new ATOM 0 HG21 VAL A 78 9.991 20.127 4.023 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.961 18.957 4.881 1.00 0.00 H new ATOM 0 HG23 VAL A 78 9.380 20.505 5.651 1.00 0.00 H new ATOM 1189 N MET A 79 11.372 16.189 6.800 1.00 0.00 N ATOM 1190 CA MET A 79 11.170 14.722 6.704 1.00 0.00 C ATOM 1191 C MET A 79 10.393 14.271 7.936 1.00 0.00 C ATOM 1192 O MET A 79 9.541 13.406 7.870 1.00 0.00 O ATOM 1193 CB MET A 79 12.528 14.022 6.650 1.00 0.00 C ATOM 1194 CG MET A 79 12.391 12.732 5.845 1.00 0.00 C ATOM 1195 SD MET A 79 13.981 11.870 5.797 1.00 0.00 S ATOM 1196 CE MET A 79 13.521 10.614 4.575 1.00 0.00 C ATOM 0 H MET A 79 12.345 16.496 6.797 1.00 0.00 H new ATOM 0 HA MET A 79 10.615 14.469 5.801 1.00 0.00 H new ATOM 0 HB2 MET A 79 13.270 14.675 6.191 1.00 0.00 H new ATOM 0 HB3 MET A 79 12.878 13.801 7.658 1.00 0.00 H new ATOM 0 HG2 MET A 79 11.632 12.091 6.294 1.00 0.00 H new ATOM 0 HG3 MET A 79 12.058 12.958 4.832 1.00 0.00 H new ATOM 0 HE1 MET A 79 14.402 10.323 4.003 1.00 0.00 H new ATOM 0 HE2 MET A 79 13.115 9.741 5.086 1.00 0.00 H new ATOM 0 HE3 MET A 79 12.769 11.022 3.900 1.00 0.00 H new ATOM 1206 N ASN A 80 10.663 14.872 9.059 1.00 0.00 N ATOM 1207 CA ASN A 80 9.920 14.499 10.288 1.00 0.00 C ATOM 1208 C ASN A 80 8.440 14.777 10.042 1.00 0.00 C ATOM 1209 O ASN A 80 7.579 14.078 10.527 1.00 0.00 O ATOM 1210 CB ASN A 80 10.424 15.338 11.468 1.00 0.00 C ATOM 1211 CG ASN A 80 9.374 16.387 11.845 1.00 0.00 C ATOM 1212 OD1 ASN A 80 8.276 16.052 12.243 1.00 0.00 O ATOM 1213 ND2 ASN A 80 9.670 17.654 11.742 1.00 0.00 N ATOM 0 H ASN A 80 11.364 15.603 9.177 1.00 0.00 H new ATOM 0 HA ASN A 80 10.071 13.446 10.524 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.630 14.693 12.322 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.362 15.827 11.204 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.980 18.361 11.995 1.00 0.00 H new ATOM 0 HD22 ASN A 80 10.591 17.937 11.408 1.00 0.00 H new ATOM 1220 N THR A 81 8.133 15.782 9.267 1.00 0.00 N ATOM 1221 CA THR A 81 6.704 16.073 8.983 1.00 0.00 C ATOM 1222 C THR A 81 6.083 14.817 8.381 1.00 0.00 C ATOM 1223 O THR A 81 4.953 14.472 8.657 1.00 0.00 O ATOM 1224 CB THR A 81 6.594 17.233 7.984 1.00 0.00 C ATOM 1225 OG1 THR A 81 7.354 18.336 8.455 1.00 0.00 O ATOM 1226 CG2 THR A 81 5.129 17.648 7.841 1.00 0.00 C ATOM 0 H THR A 81 8.805 16.408 8.823 1.00 0.00 H new ATOM 0 HA THR A 81 6.186 16.356 9.899 1.00 0.00 H new ATOM 0 HB THR A 81 6.977 16.914 7.014 1.00 0.00 H new ATOM 0 HG1 THR A 81 7.286 19.077 7.817 1.00 0.00 H new ATOM 0 HG21 THR A 81 5.052 18.472 7.131 1.00 0.00 H new ATOM 0 HG22 THR A 81 4.545 16.802 7.480 1.00 0.00 H new ATOM 0 HG23 THR A 81 4.745 17.967 8.810 1.00 0.00 H new ATOM 1234 N LEU A 82 6.827 14.125 7.567 1.00 0.00 N ATOM 1235 CA LEU A 82 6.295 12.880 6.949 1.00 0.00 C ATOM 1236 C LEU A 82 5.930 11.876 8.046 1.00 0.00 C ATOM 1237 O LEU A 82 4.926 11.200 7.968 1.00 0.00 O ATOM 1238 CB LEU A 82 7.376 12.267 6.055 1.00 0.00 C ATOM 1239 CG LEU A 82 7.816 13.285 5.003 1.00 0.00 C ATOM 1240 CD1 LEU A 82 9.032 12.745 4.249 1.00 0.00 C ATOM 1241 CD2 LEU A 82 6.677 13.520 4.012 1.00 0.00 C ATOM 0 H LEU A 82 7.782 14.368 7.302 1.00 0.00 H new ATOM 0 HA LEU A 82 5.408 13.116 6.361 1.00 0.00 H new ATOM 0 HB2 LEU A 82 8.231 11.962 6.659 1.00 0.00 H new ATOM 0 HB3 LEU A 82 6.993 11.370 5.569 1.00 0.00 H new ATOM 0 HG LEU A 82 8.074 14.223 5.495 1.00 0.00 H new ATOM 0 HD11 LEU A 82 9.346 13.470 3.499 1.00 0.00 H new ATOM 0 HD12 LEU A 82 9.848 12.572 4.951 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.770 11.807 3.759 1.00 0.00 H new ATOM 0 HD21 LEU A 82 6.991 14.246 3.262 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.421 12.580 3.523 1.00 0.00 H new ATOM 0 HD23 LEU A 82 5.805 13.902 4.543 1.00 0.00 H new ATOM 1253 N ILE A 83 6.748 11.761 9.058 1.00 0.00 N ATOM 1254 CA ILE A 83 6.452 10.783 10.148 1.00 0.00 C ATOM 1255 C ILE A 83 5.518 11.386 11.202 1.00 0.00 C ATOM 1256 O ILE A 83 4.587 10.751 11.657 1.00 0.00 O ATOM 1257 CB ILE A 83 7.763 10.392 10.830 1.00 0.00 C ATOM 1258 CG1 ILE A 83 8.679 9.704 9.820 1.00 0.00 C ATOM 1259 CG2 ILE A 83 7.469 9.438 11.988 1.00 0.00 C ATOM 1260 CD1 ILE A 83 10.098 9.624 10.387 1.00 0.00 C ATOM 0 H ILE A 83 7.606 12.300 9.178 1.00 0.00 H new ATOM 0 HA ILE A 83 5.963 9.915 9.705 1.00 0.00 H new ATOM 0 HB ILE A 83 8.255 11.286 11.212 1.00 0.00 H new ATOM 0 HG12 ILE A 83 8.308 8.703 9.599 1.00 0.00 H new ATOM 0 HG13 ILE A 83 8.682 10.257 8.881 1.00 0.00 H new ATOM 0 HG21 ILE A 83 8.403 9.158 12.475 1.00 0.00 H new ATOM 0 HG22 ILE A 83 6.817 9.931 12.709 1.00 0.00 H new ATOM 0 HG23 ILE A 83 6.977 8.543 11.606 1.00 0.00 H new ATOM 0 HD11 ILE A 83 10.751 9.133 9.666 1.00 0.00 H new ATOM 0 HD12 ILE A 83 10.468 10.630 10.585 1.00 0.00 H new ATOM 0 HD13 ILE A 83 10.087 9.052 11.315 1.00 0.00 H new ATOM 1272 N HIS A 84 5.781 12.590 11.619 1.00 0.00 N ATOM 1273 CA HIS A 84 4.936 13.222 12.672 1.00 0.00 C ATOM 1274 C HIS A 84 3.572 13.638 12.111 1.00 0.00 C ATOM 1275 O HIS A 84 2.548 13.378 12.711 1.00 0.00 O ATOM 1276 CB HIS A 84 5.668 14.441 13.240 1.00 0.00 C ATOM 1277 CG HIS A 84 6.893 13.977 13.985 1.00 0.00 C ATOM 1278 ND1 HIS A 84 6.879 13.717 15.350 1.00 0.00 N ATOM 1279 CD2 HIS A 84 8.176 13.708 13.570 1.00 0.00 C ATOM 1280 CE1 HIS A 84 8.116 13.313 15.700 1.00 0.00 C ATOM 1281 NE2 HIS A 84 8.939 13.291 14.652 1.00 0.00 N ATOM 0 H HIS A 84 6.548 13.168 11.276 1.00 0.00 H new ATOM 0 HA HIS A 84 4.761 12.495 13.465 1.00 0.00 H new ATOM 0 HB2 HIS A 84 5.952 15.118 12.435 1.00 0.00 H new ATOM 0 HB3 HIS A 84 5.010 14.997 13.908 1.00 0.00 H new ATOM 0 HD1 HIS A 84 6.078 13.814 15.974 1.00 0.00 H new ATOM 0 HD2 HIS A 84 8.535 13.806 12.556 1.00 0.00 H new ATOM 0 HE1 HIS A 84 8.404 13.041 16.705 1.00 0.00 H new ATOM 1290 N ASP A 85 3.540 14.285 10.979 1.00 0.00 N ATOM 1291 CA ASP A 85 2.224 14.709 10.416 1.00 0.00 C ATOM 1292 C ASP A 85 1.577 13.529 9.690 1.00 0.00 C ATOM 1293 O ASP A 85 1.920 13.211 8.568 1.00 0.00 O ATOM 1294 CB ASP A 85 2.426 15.866 9.435 1.00 0.00 C ATOM 1295 CG ASP A 85 1.064 16.438 9.037 1.00 0.00 C ATOM 1296 OD1 ASP A 85 0.068 15.958 9.551 1.00 0.00 O ATOM 1297 OD2 ASP A 85 1.041 17.348 8.225 1.00 0.00 O ATOM 0 H ASP A 85 4.357 14.537 10.423 1.00 0.00 H new ATOM 0 HA ASP A 85 1.575 15.038 11.228 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.039 16.642 9.892 1.00 0.00 H new ATOM 0 HB3 ASP A 85 2.959 15.518 8.550 1.00 0.00 H new ATOM 1302 N GLN A 86 0.643 12.877 10.326 1.00 0.00 N ATOM 1303 CA GLN A 86 -0.033 11.714 9.683 1.00 0.00 C ATOM 1304 C GLN A 86 -0.817 12.171 8.452 1.00 0.00 C ATOM 1305 O GLN A 86 -0.888 11.477 7.458 1.00 0.00 O ATOM 1306 CB GLN A 86 -0.994 11.073 10.686 1.00 0.00 C ATOM 1307 CG GLN A 86 -0.209 10.558 11.895 1.00 0.00 C ATOM 1308 CD GLN A 86 0.788 9.491 11.441 1.00 0.00 C ATOM 1309 OE1 GLN A 86 0.425 8.560 10.751 1.00 0.00 O ATOM 1310 NE2 GLN A 86 2.038 9.588 11.801 1.00 0.00 N ATOM 0 H GLN A 86 0.318 13.100 11.267 1.00 0.00 H new ATOM 0 HA GLN A 86 0.721 10.990 9.374 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -1.739 11.801 11.007 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -1.534 10.252 10.214 1.00 0.00 H new ATOM 0 HG2 GLN A 86 0.318 11.381 12.377 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -0.892 10.141 12.634 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.343 10.370 12.381 1.00 0.00 H new ATOM 0 HE22 GLN A 86 2.711 8.882 11.503 1.00 0.00 H new ATOM 1319 N GLU A 87 -1.421 13.325 8.513 1.00 0.00 N ATOM 1320 CA GLU A 87 -2.217 13.810 7.349 1.00 0.00 C ATOM 1321 C GLU A 87 -1.311 14.006 6.133 1.00 0.00 C ATOM 1322 O GLU A 87 -1.626 13.579 5.039 1.00 0.00 O ATOM 1323 CB GLU A 87 -2.878 15.142 7.708 1.00 0.00 C ATOM 1324 CG GLU A 87 -3.807 15.574 6.571 1.00 0.00 C ATOM 1325 CD GLU A 87 -4.391 16.953 6.884 1.00 0.00 C ATOM 1326 OE1 GLU A 87 -4.043 17.501 7.917 1.00 0.00 O ATOM 1327 OE2 GLU A 87 -5.176 17.438 6.086 1.00 0.00 O ATOM 0 H GLU A 87 -1.399 13.953 9.317 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.980 13.070 7.107 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.443 15.042 8.635 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -2.117 15.903 7.879 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.257 15.605 5.630 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.610 14.847 6.447 1.00 0.00 H new ATOM 1334 N LYS A 88 -0.191 14.647 6.307 1.00 0.00 N ATOM 1335 CA LYS A 88 0.724 14.865 5.152 1.00 0.00 C ATOM 1336 C LYS A 88 1.249 13.518 4.660 1.00 0.00 C ATOM 1337 O LYS A 88 1.331 13.266 3.473 1.00 0.00 O ATOM 1338 CB LYS A 88 1.894 15.750 5.585 1.00 0.00 C ATOM 1339 CG LYS A 88 2.688 16.184 4.352 1.00 0.00 C ATOM 1340 CD LYS A 88 3.884 17.034 4.786 1.00 0.00 C ATOM 1341 CE LYS A 88 4.524 17.677 3.555 1.00 0.00 C ATOM 1342 NZ LYS A 88 5.055 16.613 2.656 1.00 0.00 N ATOM 0 H LYS A 88 0.131 15.029 7.196 1.00 0.00 H new ATOM 0 HA LYS A 88 0.182 15.358 4.345 1.00 0.00 H new ATOM 0 HB2 LYS A 88 1.524 16.625 6.119 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.540 15.206 6.274 1.00 0.00 H new ATOM 0 HG2 LYS A 88 3.032 15.308 3.801 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.049 16.754 3.677 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.561 17.805 5.486 1.00 0.00 H new ATOM 0 HD3 LYS A 88 4.614 16.415 5.307 1.00 0.00 H new ATOM 0 HE2 LYS A 88 3.789 18.282 3.025 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.329 18.346 3.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 5.579 17.051 1.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.692 15.991 3.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.265 16.054 2.276 1.00 0.00 H new ATOM 1356 N ALA A 89 1.597 12.646 5.562 1.00 0.00 N ATOM 1357 CA ALA A 89 2.106 11.309 5.152 1.00 0.00 C ATOM 1358 C ALA A 89 1.003 10.569 4.399 1.00 0.00 C ATOM 1359 O ALA A 89 1.250 9.865 3.440 1.00 0.00 O ATOM 1360 CB ALA A 89 2.514 10.509 6.390 1.00 0.00 C ATOM 0 H ALA A 89 1.551 12.802 6.569 1.00 0.00 H new ATOM 0 HA ALA A 89 2.976 11.428 4.506 1.00 0.00 H new ATOM 0 HB1 ALA A 89 2.886 9.531 6.085 1.00 0.00 H new ATOM 0 HB2 ALA A 89 3.297 11.044 6.927 1.00 0.00 H new ATOM 0 HB3 ALA A 89 1.650 10.381 7.042 1.00 0.00 H new ATOM 1366 N LYS A 90 -0.217 10.724 4.833 1.00 0.00 N ATOM 1367 CA LYS A 90 -1.349 10.032 4.156 1.00 0.00 C ATOM 1368 C LYS A 90 -1.327 10.351 2.663 1.00 0.00 C ATOM 1369 O LYS A 90 -1.482 9.479 1.831 1.00 0.00 O ATOM 1370 CB LYS A 90 -2.667 10.533 4.752 1.00 0.00 C ATOM 1371 CG LYS A 90 -3.849 9.867 4.038 1.00 0.00 C ATOM 1372 CD LYS A 90 -4.460 10.836 3.015 1.00 0.00 C ATOM 1373 CE LYS A 90 -5.053 12.051 3.733 1.00 0.00 C ATOM 1374 NZ LYS A 90 -6.489 12.194 3.361 1.00 0.00 N ATOM 0 H LYS A 90 -0.480 11.303 5.631 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.256 8.956 4.300 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.702 10.310 5.818 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -2.733 11.616 4.651 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -3.516 8.958 3.536 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -4.604 9.571 4.766 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -3.697 11.159 2.307 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.235 10.329 2.440 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -4.956 11.933 4.812 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -4.504 12.952 3.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -6.816 13.151 3.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -6.600 12.037 2.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -7.054 11.494 3.882 1.00 0.00 H new ATOM 1388 N ILE A 91 -1.143 11.593 2.312 1.00 0.00 N ATOM 1389 CA ILE A 91 -1.122 11.955 0.869 1.00 0.00 C ATOM 1390 C ILE A 91 0.061 11.279 0.179 1.00 0.00 C ATOM 1391 O ILE A 91 -0.077 10.695 -0.877 1.00 0.00 O ATOM 1392 CB ILE A 91 -1.006 13.473 0.720 1.00 0.00 C ATOM 1393 CG1 ILE A 91 -2.214 14.140 1.379 1.00 0.00 C ATOM 1394 CG2 ILE A 91 -0.967 13.841 -0.766 1.00 0.00 C ATOM 1395 CD1 ILE A 91 -2.087 15.659 1.263 1.00 0.00 C ATOM 0 H ILE A 91 -1.007 12.370 2.959 1.00 0.00 H new ATOM 0 HA ILE A 91 -2.047 11.616 0.404 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.091 13.817 1.201 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -3.134 13.804 0.900 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -2.276 13.849 2.428 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.884 14.923 -0.871 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -0.107 13.364 -1.236 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -1.882 13.498 -1.250 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.949 16.133 1.733 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -1.175 15.987 1.762 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -2.047 15.941 0.211 1.00 0.00 H new ATOM 1407 N TYR A 92 1.225 11.354 0.761 1.00 0.00 N ATOM 1408 CA TYR A 92 2.405 10.712 0.120 1.00 0.00 C ATOM 1409 C TYR A 92 2.188 9.200 0.063 1.00 0.00 C ATOM 1410 O TYR A 92 2.447 8.564 -0.938 1.00 0.00 O ATOM 1411 CB TYR A 92 3.671 11.022 0.920 1.00 0.00 C ATOM 1412 CG TYR A 92 4.871 10.534 0.145 1.00 0.00 C ATOM 1413 CD1 TYR A 92 5.269 11.207 -1.016 1.00 0.00 C ATOM 1414 CD2 TYR A 92 5.584 9.413 0.584 1.00 0.00 C ATOM 1415 CE1 TYR A 92 6.379 10.758 -1.741 1.00 0.00 C ATOM 1416 CE2 TYR A 92 6.696 8.964 -0.139 1.00 0.00 C ATOM 1417 CZ TYR A 92 7.093 9.636 -1.302 1.00 0.00 C ATOM 1418 OH TYR A 92 8.187 9.192 -2.016 1.00 0.00 O ATOM 0 H TYR A 92 1.409 11.828 1.645 1.00 0.00 H new ATOM 0 HA TYR A 92 2.523 11.104 -0.890 1.00 0.00 H new ATOM 0 HB2 TYR A 92 3.750 12.094 1.101 1.00 0.00 H new ATOM 0 HB3 TYR A 92 3.629 10.537 1.895 1.00 0.00 H new ATOM 0 HD1 TYR A 92 4.719 12.073 -1.353 1.00 0.00 H new ATOM 0 HD2 TYR A 92 5.277 8.894 1.480 1.00 0.00 H new ATOM 0 HE1 TYR A 92 6.684 11.276 -2.638 1.00 0.00 H new ATOM 0 HE2 TYR A 92 7.247 8.100 0.200 1.00 0.00 H new ATOM 0 HH TYR A 92 8.568 8.404 -1.574 1.00 0.00 H new ATOM 1428 N MET A 93 1.703 8.621 1.127 1.00 0.00 N ATOM 1429 CA MET A 93 1.461 7.152 1.121 1.00 0.00 C ATOM 1430 C MET A 93 0.409 6.835 0.060 1.00 0.00 C ATOM 1431 O MET A 93 0.533 5.890 -0.693 1.00 0.00 O ATOM 1432 CB MET A 93 0.952 6.708 2.495 1.00 0.00 C ATOM 1433 CG MET A 93 0.865 5.182 2.542 1.00 0.00 C ATOM 1434 SD MET A 93 2.504 4.492 2.877 1.00 0.00 S ATOM 1435 CE MET A 93 2.252 2.898 2.058 1.00 0.00 C ATOM 0 H MET A 93 1.465 9.099 1.996 1.00 0.00 H new ATOM 0 HA MET A 93 2.388 6.624 0.898 1.00 0.00 H new ATOM 0 HB2 MET A 93 1.622 7.068 3.276 1.00 0.00 H new ATOM 0 HB3 MET A 93 -0.028 7.144 2.689 1.00 0.00 H new ATOM 0 HG2 MET A 93 0.163 4.871 3.316 1.00 0.00 H new ATOM 0 HG3 MET A 93 0.485 4.800 1.595 1.00 0.00 H new ATOM 0 HE1 MET A 93 3.035 2.204 2.364 1.00 0.00 H new ATOM 0 HE2 MET A 93 1.279 2.494 2.339 1.00 0.00 H new ATOM 0 HE3 MET A 93 2.290 3.034 0.977 1.00 0.00 H new ATOM 1445 N LEU A 94 -0.619 7.632 -0.011 1.00 0.00 N ATOM 1446 CA LEU A 94 -1.677 7.397 -1.030 1.00 0.00 C ATOM 1447 C LEU A 94 -1.073 7.576 -2.419 1.00 0.00 C ATOM 1448 O LEU A 94 -1.340 6.817 -3.329 1.00 0.00 O ATOM 1449 CB LEU A 94 -2.810 8.408 -0.825 1.00 0.00 C ATOM 1450 CG LEU A 94 -3.928 8.146 -1.834 1.00 0.00 C ATOM 1451 CD1 LEU A 94 -4.576 6.790 -1.545 1.00 0.00 C ATOM 1452 CD2 LEU A 94 -4.985 9.247 -1.719 1.00 0.00 C ATOM 0 H LEU A 94 -0.772 8.438 0.595 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.074 6.387 -0.931 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -3.199 8.331 0.190 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -2.430 9.423 -0.945 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.511 8.141 -2.841 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -5.373 6.606 -2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -3.825 6.004 -1.625 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -4.992 6.793 -0.538 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.783 9.062 -2.438 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.399 9.250 -0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.527 10.214 -1.927 1.00 0.00 H new ATOM 1464 N ASN A 95 -0.249 8.571 -2.586 1.00 0.00 N ATOM 1465 CA ASN A 95 0.382 8.795 -3.909 1.00 0.00 C ATOM 1466 C ASN A 95 1.256 7.595 -4.264 1.00 0.00 C ATOM 1467 O ASN A 95 1.274 7.138 -5.390 1.00 0.00 O ATOM 1468 CB ASN A 95 1.243 10.055 -3.846 1.00 0.00 C ATOM 1469 CG ASN A 95 0.346 11.279 -3.646 1.00 0.00 C ATOM 1470 OD1 ASN A 95 0.825 12.394 -3.593 1.00 0.00 O ATOM 1471 ND2 ASN A 95 -0.943 11.115 -3.531 1.00 0.00 N ATOM 0 H ASN A 95 0.013 9.238 -1.861 1.00 0.00 H new ATOM 0 HA ASN A 95 -0.389 8.917 -4.670 1.00 0.00 H new ATOM 0 HB2 ASN A 95 1.959 9.978 -3.028 1.00 0.00 H new ATOM 0 HB3 ASN A 95 1.820 10.160 -4.765 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.550 11.924 -3.396 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.344 10.178 -3.576 1.00 0.00 H new ATOM 1478 N PHE A 96 1.974 7.075 -3.309 1.00 0.00 N ATOM 1479 CA PHE A 96 2.839 5.899 -3.596 1.00 0.00 C ATOM 1480 C PHE A 96 1.954 4.708 -3.953 1.00 0.00 C ATOM 1481 O PHE A 96 2.160 4.042 -4.947 1.00 0.00 O ATOM 1482 CB PHE A 96 3.675 5.559 -2.363 1.00 0.00 C ATOM 1483 CG PHE A 96 4.636 4.446 -2.706 1.00 0.00 C ATOM 1484 CD1 PHE A 96 5.893 4.748 -3.244 1.00 0.00 C ATOM 1485 CD2 PHE A 96 4.265 3.114 -2.493 1.00 0.00 C ATOM 1486 CE1 PHE A 96 6.781 3.715 -3.568 1.00 0.00 C ATOM 1487 CE2 PHE A 96 5.154 2.081 -2.817 1.00 0.00 C ATOM 1488 CZ PHE A 96 6.411 2.382 -3.355 1.00 0.00 C ATOM 0 H PHE A 96 1.999 7.412 -2.347 1.00 0.00 H new ATOM 0 HA PHE A 96 3.505 6.130 -4.427 1.00 0.00 H new ATOM 0 HB2 PHE A 96 4.224 6.439 -2.027 1.00 0.00 H new ATOM 0 HB3 PHE A 96 3.026 5.255 -1.541 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.177 5.777 -3.409 1.00 0.00 H new ATOM 0 HD2 PHE A 96 3.295 2.882 -2.079 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.751 3.947 -3.982 1.00 0.00 H new ATOM 0 HE2 PHE A 96 4.870 1.052 -2.652 1.00 0.00 H new ATOM 0 HZ PHE A 96 7.096 1.585 -3.606 1.00 0.00 H new ATOM 1498 N THR A 97 0.964 4.438 -3.148 1.00 0.00 N ATOM 1499 CA THR A 97 0.061 3.295 -3.443 1.00 0.00 C ATOM 1500 C THR A 97 -0.666 3.557 -4.761 1.00 0.00 C ATOM 1501 O THR A 97 -0.764 2.694 -5.609 1.00 0.00 O ATOM 1502 CB THR A 97 -0.958 3.143 -2.312 1.00 0.00 C ATOM 1503 OG1 THR A 97 -0.273 3.016 -1.074 1.00 0.00 O ATOM 1504 CG2 THR A 97 -1.812 1.898 -2.556 1.00 0.00 C ATOM 0 H THR A 97 0.743 4.960 -2.300 1.00 0.00 H new ATOM 0 HA THR A 97 0.644 2.378 -3.525 1.00 0.00 H new ATOM 0 HB THR A 97 -1.602 4.022 -2.282 1.00 0.00 H new ATOM 0 HG1 THR A 97 0.053 3.895 -0.789 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.538 1.791 -1.750 1.00 0.00 H new ATOM 0 HG22 THR A 97 -2.337 1.998 -3.506 1.00 0.00 H new ATOM 0 HG23 THR A 97 -1.171 1.017 -2.587 1.00 0.00 H new ATOM 1512 N MET A 98 -1.168 4.749 -4.944 1.00 0.00 N ATOM 1513 CA MET A 98 -1.875 5.065 -6.213 1.00 0.00 C ATOM 1514 C MET A 98 -0.895 4.964 -7.381 1.00 0.00 C ATOM 1515 O MET A 98 -1.226 4.474 -8.442 1.00 0.00 O ATOM 1516 CB MET A 98 -2.427 6.483 -6.130 1.00 0.00 C ATOM 1517 CG MET A 98 -3.600 6.506 -5.154 1.00 0.00 C ATOM 1518 SD MET A 98 -4.993 5.591 -5.858 1.00 0.00 S ATOM 1519 CE MET A 98 -5.339 6.730 -7.222 1.00 0.00 C ATOM 0 H MET A 98 -1.118 5.513 -4.271 1.00 0.00 H new ATOM 0 HA MET A 98 -2.691 4.360 -6.368 1.00 0.00 H new ATOM 0 HB2 MET A 98 -1.649 7.171 -5.799 1.00 0.00 H new ATOM 0 HB3 MET A 98 -2.751 6.819 -7.115 1.00 0.00 H new ATOM 0 HG2 MET A 98 -3.304 6.063 -4.203 1.00 0.00 H new ATOM 0 HG3 MET A 98 -3.895 7.535 -4.948 1.00 0.00 H new ATOM 0 HE1 MET A 98 -6.407 6.944 -7.255 1.00 0.00 H new ATOM 0 HE2 MET A 98 -4.787 7.658 -7.070 1.00 0.00 H new ATOM 0 HE3 MET A 98 -5.031 6.275 -8.163 1.00 0.00 H new ATOM 1529 N SER A 99 0.312 5.424 -7.195 1.00 0.00 N ATOM 1530 CA SER A 99 1.313 5.352 -8.296 1.00 0.00 C ATOM 1531 C SER A 99 1.582 3.889 -8.637 1.00 0.00 C ATOM 1532 O SER A 99 1.597 3.501 -9.788 1.00 0.00 O ATOM 1533 CB SER A 99 2.613 6.021 -7.852 1.00 0.00 C ATOM 1534 OG SER A 99 2.337 7.351 -7.430 1.00 0.00 O ATOM 0 H SER A 99 0.648 5.846 -6.329 1.00 0.00 H new ATOM 0 HA SER A 99 0.926 5.867 -9.175 1.00 0.00 H new ATOM 0 HB2 SER A 99 3.067 5.456 -7.038 1.00 0.00 H new ATOM 0 HB3 SER A 99 3.330 6.029 -8.673 1.00 0.00 H new ATOM 0 HG SER A 99 2.326 7.388 -6.451 1.00 0.00 H new ATOM 1540 N LEU A 100 1.782 3.069 -7.644 1.00 0.00 N ATOM 1541 CA LEU A 100 2.034 1.627 -7.913 1.00 0.00 C ATOM 1542 C LEU A 100 0.786 1.017 -8.542 1.00 0.00 C ATOM 1543 O LEU A 100 0.861 0.299 -9.516 1.00 0.00 O ATOM 1544 CB LEU A 100 2.354 0.912 -6.592 1.00 0.00 C ATOM 1545 CG LEU A 100 2.481 -0.602 -6.819 1.00 0.00 C ATOM 1546 CD1 LEU A 100 3.642 -0.896 -7.771 1.00 0.00 C ATOM 1547 CD2 LEU A 100 2.744 -1.290 -5.478 1.00 0.00 C ATOM 0 H LEU A 100 1.782 3.335 -6.659 1.00 0.00 H new ATOM 0 HA LEU A 100 2.878 1.515 -8.594 1.00 0.00 H new ATOM 0 HB2 LEU A 100 3.282 1.303 -6.175 1.00 0.00 H new ATOM 0 HB3 LEU A 100 1.568 1.112 -5.863 1.00 0.00 H new ATOM 0 HG LEU A 100 1.556 -0.977 -7.257 1.00 0.00 H new ATOM 0 HD11 LEU A 100 3.723 -1.972 -7.925 1.00 0.00 H new ATOM 0 HD12 LEU A 100 3.461 -0.405 -8.727 1.00 0.00 H new ATOM 0 HD13 LEU A 100 4.570 -0.520 -7.340 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.835 -2.365 -5.632 1.00 0.00 H new ATOM 0 HD22 LEU A 100 3.668 -0.906 -5.047 1.00 0.00 H new ATOM 0 HD23 LEU A 100 1.916 -1.090 -4.798 1.00 0.00 H new ATOM 1559 N TYR A 101 -0.359 1.304 -7.992 1.00 0.00 N ATOM 1560 CA TYR A 101 -1.619 0.742 -8.550 1.00 0.00 C ATOM 1561 C TYR A 101 -1.816 1.236 -9.984 1.00 0.00 C ATOM 1562 O TYR A 101 -2.238 0.496 -10.851 1.00 0.00 O ATOM 1563 CB TYR A 101 -2.797 1.181 -7.674 1.00 0.00 C ATOM 1564 CG TYR A 101 -4.099 0.646 -8.231 1.00 0.00 C ATOM 1565 CD1 TYR A 101 -4.262 -0.727 -8.474 1.00 0.00 C ATOM 1566 CD2 TYR A 101 -5.149 1.532 -8.505 1.00 0.00 C ATOM 1567 CE1 TYR A 101 -5.472 -1.206 -8.988 1.00 0.00 C ATOM 1568 CE2 TYR A 101 -6.358 1.049 -9.019 1.00 0.00 C ATOM 1569 CZ TYR A 101 -6.519 -0.320 -9.260 1.00 0.00 C ATOM 1570 OH TYR A 101 -7.712 -0.797 -9.765 1.00 0.00 O ATOM 0 H TYR A 101 -0.477 1.906 -7.177 1.00 0.00 H new ATOM 0 HA TYR A 101 -1.563 -0.347 -8.560 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -2.655 0.820 -6.655 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -2.835 2.269 -7.624 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -3.454 -1.413 -8.264 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -5.025 2.589 -8.319 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -5.598 -2.262 -9.175 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.167 1.733 -9.230 1.00 0.00 H new ATOM 0 HH TYR A 101 -8.333 -0.051 -9.896 1.00 0.00 H new ATOM 1580 N ASN A 102 -1.514 2.476 -10.243 1.00 0.00 N ATOM 1581 CA ASN A 102 -1.684 3.006 -11.625 1.00 0.00 C ATOM 1582 C ASN A 102 -0.825 2.193 -12.591 1.00 0.00 C ATOM 1583 O ASN A 102 -1.220 1.917 -13.706 1.00 0.00 O ATOM 1584 CB ASN A 102 -1.252 4.473 -11.666 1.00 0.00 C ATOM 1585 CG ASN A 102 -1.705 5.102 -12.985 1.00 0.00 C ATOM 1586 OD1 ASN A 102 -2.290 4.439 -13.818 1.00 0.00 O ATOM 1587 ND2 ASN A 102 -1.456 6.363 -13.211 1.00 0.00 N ATOM 0 H ASN A 102 -1.158 3.145 -9.560 1.00 0.00 H new ATOM 0 HA ASN A 102 -2.731 2.929 -11.918 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -1.685 5.014 -10.825 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -0.169 4.547 -11.569 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -1.753 6.792 -14.087 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -0.965 6.919 -12.511 1.00 0.00 H new ATOM 1594 N GLU A 103 0.347 1.808 -12.173 1.00 0.00 N ATOM 1595 CA GLU A 103 1.227 1.013 -13.072 1.00 0.00 C ATOM 1596 C GLU A 103 0.582 -0.345 -13.356 1.00 0.00 C ATOM 1597 O GLU A 103 0.640 -0.848 -14.459 1.00 0.00 O ATOM 1598 CB GLU A 103 2.586 0.801 -12.401 1.00 0.00 C ATOM 1599 CG GLU A 103 3.304 2.145 -12.256 1.00 0.00 C ATOM 1600 CD GLU A 103 3.584 2.731 -13.641 1.00 0.00 C ATOM 1601 OE1 GLU A 103 3.535 1.979 -14.602 1.00 0.00 O ATOM 1602 OE2 GLU A 103 3.841 3.921 -13.719 1.00 0.00 O ATOM 0 H GLU A 103 0.733 2.009 -11.250 1.00 0.00 H new ATOM 0 HA GLU A 103 1.364 1.551 -14.010 1.00 0.00 H new ATOM 0 HB2 GLU A 103 2.451 0.342 -11.422 1.00 0.00 H new ATOM 0 HB3 GLU A 103 3.192 0.116 -12.994 1.00 0.00 H new ATOM 0 HG2 GLU A 103 2.691 2.835 -11.676 1.00 0.00 H new ATOM 0 HG3 GLU A 103 4.238 2.012 -11.711 1.00 0.00 H new ATOM 1609 N LYS A 104 -0.027 -0.946 -12.371 1.00 0.00 N ATOM 1610 CA LYS A 104 -0.662 -2.276 -12.600 1.00 0.00 C ATOM 1611 C LYS A 104 -1.791 -2.134 -13.618 1.00 0.00 C ATOM 1612 O LYS A 104 -1.906 -2.916 -14.541 1.00 0.00 O ATOM 1613 CB LYS A 104 -1.237 -2.807 -11.287 1.00 0.00 C ATOM 1614 CG LYS A 104 -0.169 -2.774 -10.189 1.00 0.00 C ATOM 1615 CD LYS A 104 1.008 -3.677 -10.562 1.00 0.00 C ATOM 1616 CE LYS A 104 1.916 -3.846 -9.344 1.00 0.00 C ATOM 1617 NZ LYS A 104 3.336 -3.921 -9.790 1.00 0.00 N ATOM 0 H LYS A 104 -0.113 -0.578 -11.424 1.00 0.00 H new ATOM 0 HA LYS A 104 0.089 -2.970 -12.977 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -2.095 -2.205 -10.988 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -1.596 -3.827 -11.425 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.181 -1.752 -10.044 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.601 -3.101 -9.243 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.645 -4.648 -10.898 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.567 -3.242 -11.390 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.783 -3.009 -8.659 1.00 0.00 H new ATOM 0 HE3 LYS A 104 1.647 -4.751 -8.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 3.962 -3.899 -8.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.488 -4.805 -10.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.550 -3.111 -10.406 1.00 0.00 H new ATOM 1631 N LEU A 105 -2.619 -1.140 -13.468 1.00 0.00 N ATOM 1632 CA LEU A 105 -3.726 -0.957 -14.443 1.00 0.00 C ATOM 1633 C LEU A 105 -3.122 -0.566 -15.790 1.00 0.00 C ATOM 1634 O LEU A 105 -3.588 -0.971 -16.836 1.00 0.00 O ATOM 1635 CB LEU A 105 -4.672 0.145 -13.961 1.00 0.00 C ATOM 1636 CG LEU A 105 -5.205 -0.204 -12.567 1.00 0.00 C ATOM 1637 CD1 LEU A 105 -6.274 0.810 -12.158 1.00 0.00 C ATOM 1638 CD2 LEU A 105 -5.821 -1.604 -12.582 1.00 0.00 C ATOM 0 H LEU A 105 -2.578 -0.451 -12.717 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.293 -1.883 -14.539 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.148 1.100 -13.932 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -5.501 0.257 -14.660 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.381 -0.177 -11.854 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.652 0.560 -11.167 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.839 1.809 -12.140 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -7.094 0.784 -12.876 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.198 -1.846 -11.588 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.642 -1.633 -13.299 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.063 -2.332 -12.870 1.00 0.00 H new ATOM 1650 N LYS A 106 -2.075 0.215 -15.766 1.00 0.00 N ATOM 1651 CA LYS A 106 -1.426 0.628 -17.039 1.00 0.00 C ATOM 1652 C LYS A 106 -0.939 -0.625 -17.757 1.00 0.00 C ATOM 1653 O LYS A 106 -1.161 -0.808 -18.939 1.00 0.00 O ATOM 1654 CB LYS A 106 -0.235 1.533 -16.721 1.00 0.00 C ATOM 1655 CG LYS A 106 0.216 2.263 -17.987 1.00 0.00 C ATOM 1656 CD LYS A 106 1.420 3.150 -17.658 1.00 0.00 C ATOM 1657 CE LYS A 106 1.725 4.072 -18.842 1.00 0.00 C ATOM 1658 NZ LYS A 106 1.690 5.493 -18.386 1.00 0.00 N ATOM 0 H LYS A 106 -1.643 0.584 -14.919 1.00 0.00 H new ATOM 0 HA LYS A 106 -2.131 1.169 -17.670 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -0.511 2.255 -15.953 1.00 0.00 H new ATOM 0 HB3 LYS A 106 0.587 0.940 -16.320 1.00 0.00 H new ATOM 0 HG2 LYS A 106 0.481 1.543 -18.761 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -0.600 2.869 -18.381 1.00 0.00 H new ATOM 0 HD2 LYS A 106 1.213 3.743 -16.767 1.00 0.00 H new ATOM 0 HD3 LYS A 106 2.289 2.531 -17.434 1.00 0.00 H new ATOM 0 HE2 LYS A 106 2.705 3.836 -19.258 1.00 0.00 H new ATOM 0 HE3 LYS A 106 0.995 3.915 -19.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 0.857 5.967 -18.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 1.636 5.523 -17.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 2.553 5.980 -18.702 1.00 0.00 H new ATOM 1672 N GLN A 107 -0.295 -1.502 -17.040 1.00 0.00 N ATOM 1673 CA GLN A 107 0.187 -2.764 -17.667 1.00 0.00 C ATOM 1674 C GLN A 107 -1.025 -3.579 -18.114 1.00 0.00 C ATOM 1675 O GLN A 107 -1.014 -4.218 -19.148 1.00 0.00 O ATOM 1676 CB GLN A 107 1.005 -3.569 -16.654 1.00 0.00 C ATOM 1677 CG GLN A 107 2.296 -2.818 -16.325 1.00 0.00 C ATOM 1678 CD GLN A 107 3.072 -3.580 -15.251 1.00 0.00 C ATOM 1679 OE1 GLN A 107 2.526 -4.435 -14.581 1.00 0.00 O ATOM 1680 NE2 GLN A 107 4.333 -3.306 -15.054 1.00 0.00 N ATOM 0 H GLN A 107 -0.082 -1.400 -16.048 1.00 0.00 H new ATOM 0 HA GLN A 107 0.819 -2.534 -18.524 1.00 0.00 H new ATOM 0 HB2 GLN A 107 0.423 -3.728 -15.746 1.00 0.00 H new ATOM 0 HB3 GLN A 107 1.238 -4.553 -17.060 1.00 0.00 H new ATOM 0 HG2 GLN A 107 2.906 -2.712 -17.222 1.00 0.00 H new ATOM 0 HG3 GLN A 107 2.065 -1.812 -15.976 1.00 0.00 H new ATOM 0 HE21 GLN A 107 4.793 -2.589 -15.615 1.00 0.00 H new ATOM 0 HE22 GLN A 107 4.859 -3.809 -14.339 1.00 0.00 H new ATOM 1689 N LEU A 108 -2.075 -3.546 -17.342 1.00 0.00 N ATOM 1690 CA LEU A 108 -3.304 -4.301 -17.710 1.00 0.00 C ATOM 1691 C LEU A 108 -3.798 -3.792 -19.064 1.00 0.00 C ATOM 1692 O LEU A 108 -4.376 -4.520 -19.847 1.00 0.00 O ATOM 1693 CB LEU A 108 -4.389 -4.051 -16.658 1.00 0.00 C ATOM 1694 CG LEU A 108 -5.563 -5.005 -16.894 1.00 0.00 C ATOM 1695 CD1 LEU A 108 -5.274 -6.334 -16.201 1.00 0.00 C ATOM 1696 CD2 LEU A 108 -6.851 -4.406 -16.319 1.00 0.00 C ATOM 0 H LEU A 108 -2.134 -3.025 -16.467 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.085 -5.368 -17.761 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -3.981 -4.200 -15.658 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -4.731 -3.017 -16.712 1.00 0.00 H new ATOM 0 HG LEU A 108 -5.689 -5.161 -17.965 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.106 -7.018 -16.365 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.362 -6.767 -16.611 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -5.147 -6.167 -15.131 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.680 -5.092 -16.492 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -6.731 -4.245 -15.248 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -7.060 -3.454 -16.808 1.00 0.00 H new ATOM 1708 N LYS A 109 -3.582 -2.534 -19.328 1.00 0.00 N ATOM 1709 CA LYS A 109 -4.040 -1.936 -20.611 1.00 0.00 C ATOM 1710 C LYS A 109 -3.405 -2.678 -21.790 1.00 0.00 C ATOM 1711 O LYS A 109 -4.043 -2.922 -22.793 1.00 0.00 O ATOM 1712 CB LYS A 109 -3.612 -0.468 -20.641 1.00 0.00 C ATOM 1713 CG LYS A 109 -4.290 0.255 -21.805 1.00 0.00 C ATOM 1714 CD LYS A 109 -3.820 1.711 -21.827 1.00 0.00 C ATOM 1715 CE LYS A 109 -4.620 2.501 -22.866 1.00 0.00 C ATOM 1716 NZ LYS A 109 -5.152 3.747 -22.239 1.00 0.00 N ATOM 0 H LYS A 109 -3.102 -1.888 -18.702 1.00 0.00 H new ATOM 0 HA LYS A 109 -5.124 -2.015 -20.690 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -3.876 0.015 -19.700 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -2.529 -0.399 -20.742 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -4.044 -0.235 -22.747 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -5.374 0.211 -21.696 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -3.947 2.158 -20.841 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -2.757 1.756 -22.063 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.986 2.751 -23.717 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -5.441 1.894 -23.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.502 4.387 -22.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.931 3.506 -21.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -4.394 4.218 -21.705 1.00 0.00 H new ATOM 1730 N ASP A 110 -2.153 -3.040 -21.678 1.00 0.00 N ATOM 1731 CA ASP A 110 -1.483 -3.764 -22.802 1.00 0.00 C ATOM 1732 C ASP A 110 -0.123 -4.317 -22.351 1.00 0.00 C ATOM 1733 O ASP A 110 0.405 -5.237 -22.946 1.00 0.00 O ATOM 1734 CB ASP A 110 -1.263 -2.800 -23.973 1.00 0.00 C ATOM 1735 CG ASP A 110 -2.531 -2.712 -24.830 1.00 0.00 C ATOM 1736 OD1 ASP A 110 -3.289 -3.668 -24.838 1.00 0.00 O ATOM 1737 OD2 ASP A 110 -2.717 -1.690 -25.470 1.00 0.00 O ATOM 0 H ASP A 110 -1.567 -2.867 -20.861 1.00 0.00 H new ATOM 0 HA ASP A 110 -2.122 -4.592 -23.111 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -1.001 -1.812 -23.596 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -0.426 -3.141 -24.582 1.00 0.00 H new ATOM 1742 N GLY A 111 0.459 -3.765 -21.320 1.00 0.00 N ATOM 1743 CA GLY A 111 1.788 -4.263 -20.860 1.00 0.00 C ATOM 1744 C GLY A 111 1.738 -5.782 -20.667 1.00 0.00 C ATOM 1745 O GLY A 111 0.684 -6.360 -20.490 1.00 0.00 O ATOM 0 H GLY A 111 0.073 -2.992 -20.777 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.555 -4.006 -21.590 1.00 0.00 H new ATOM 0 HA3 GLY A 111 2.064 -3.778 -19.924 1.00 0.00 H new ATOM 1749 N PRO A 112 2.879 -6.420 -20.709 1.00 0.00 N ATOM 1750 CA PRO A 112 2.987 -7.902 -20.544 1.00 0.00 C ATOM 1751 C PRO A 112 2.528 -8.377 -19.162 1.00 0.00 C ATOM 1752 O PRO A 112 2.794 -7.751 -18.155 1.00 0.00 O ATOM 1753 CB PRO A 112 4.479 -8.195 -20.739 1.00 0.00 C ATOM 1754 CG PRO A 112 5.181 -6.894 -20.527 1.00 0.00 C ATOM 1755 CD PRO A 112 4.193 -5.797 -20.916 1.00 0.00 C ATOM 0 HA PRO A 112 2.345 -8.425 -21.253 1.00 0.00 H new ATOM 0 HB2 PRO A 112 4.826 -8.946 -20.030 1.00 0.00 H new ATOM 0 HB3 PRO A 112 4.673 -8.586 -21.738 1.00 0.00 H new ATOM 0 HG2 PRO A 112 5.491 -6.786 -19.488 1.00 0.00 H new ATOM 0 HG3 PRO A 112 6.083 -6.837 -21.136 1.00 0.00 H new ATOM 0 HD2 PRO A 112 4.317 -4.909 -20.296 1.00 0.00 H new ATOM 0 HD3 PRO A 112 4.329 -5.485 -21.951 1.00 0.00 H new ATOM 1763 N TRP A 113 1.850 -9.490 -19.112 1.00 0.00 N ATOM 1764 CA TRP A 113 1.375 -10.030 -17.806 1.00 0.00 C ATOM 1765 C TRP A 113 2.236 -11.241 -17.436 1.00 0.00 C ATOM 1766 O TRP A 113 2.545 -12.067 -18.271 1.00 0.00 O ATOM 1767 CB TRP A 113 -0.087 -10.467 -17.940 1.00 0.00 C ATOM 1768 CG TRP A 113 -0.902 -9.354 -18.526 1.00 0.00 C ATOM 1769 CD1 TRP A 113 -1.761 -8.569 -17.833 1.00 0.00 C ATOM 1770 CD2 TRP A 113 -0.955 -8.888 -19.910 1.00 0.00 C ATOM 1771 NE1 TRP A 113 -2.335 -7.658 -18.699 1.00 0.00 N ATOM 1772 CE2 TRP A 113 -1.870 -7.811 -19.988 1.00 0.00 C ATOM 1773 CE3 TRP A 113 -0.305 -9.289 -21.094 1.00 0.00 C ATOM 1774 CZ2 TRP A 113 -2.132 -7.156 -21.192 1.00 0.00 C ATOM 1775 CZ3 TRP A 113 -0.567 -8.630 -22.307 1.00 0.00 C ATOM 1776 CH2 TRP A 113 -1.478 -7.566 -22.355 1.00 0.00 C ATOM 0 H TRP A 113 1.603 -10.053 -19.926 1.00 0.00 H new ATOM 0 HA TRP A 113 1.454 -9.265 -17.033 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -0.154 -11.351 -18.574 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -0.484 -10.744 -16.963 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -1.964 -8.643 -16.775 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -3.020 -6.957 -18.418 1.00 0.00 H new ATOM 0 HE3 TRP A 113 0.399 -10.108 -21.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -2.836 -6.338 -21.224 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -0.063 -8.946 -23.209 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -1.674 -7.064 -23.291 1.00 0.00 H new ATOM 1787 N ASP A 114 2.628 -11.359 -16.197 1.00 0.00 N ATOM 1788 CA ASP A 114 3.466 -12.521 -15.800 1.00 0.00 C ATOM 1789 C ASP A 114 3.272 -12.836 -14.320 1.00 0.00 C ATOM 1790 O ASP A 114 2.635 -12.103 -13.589 1.00 0.00 O ATOM 1791 CB ASP A 114 4.936 -12.200 -16.051 1.00 0.00 C ATOM 1792 CG ASP A 114 5.324 -10.936 -15.283 1.00 0.00 C ATOM 1793 OD1 ASP A 114 4.561 -10.534 -14.419 1.00 0.00 O ATOM 1794 OD2 ASP A 114 6.377 -10.391 -15.570 1.00 0.00 O ATOM 0 H ASP A 114 2.405 -10.704 -15.448 1.00 0.00 H new ATOM 0 HA ASP A 114 3.166 -13.385 -16.393 1.00 0.00 H new ATOM 0 HB2 ASP A 114 5.560 -13.036 -15.735 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.111 -12.058 -17.117 1.00 0.00 H new ATOM 1799 N VAL A 115 3.832 -13.926 -13.877 1.00 0.00 N ATOM 1800 CA VAL A 115 3.704 -14.308 -12.443 1.00 0.00 C ATOM 1801 C VAL A 115 4.200 -13.160 -11.569 1.00 0.00 C ATOM 1802 O VAL A 115 3.636 -12.864 -10.537 1.00 0.00 O ATOM 1803 CB VAL A 115 4.542 -15.558 -12.170 1.00 0.00 C ATOM 1804 CG1 VAL A 115 4.589 -15.824 -10.664 1.00 0.00 C ATOM 1805 CG2 VAL A 115 3.909 -16.759 -12.878 1.00 0.00 C ATOM 0 H VAL A 115 4.376 -14.572 -14.449 1.00 0.00 H new ATOM 0 HA VAL A 115 2.659 -14.517 -12.213 1.00 0.00 H new ATOM 0 HB VAL A 115 5.554 -15.405 -12.544 1.00 0.00 H new ATOM 0 HG11 VAL A 115 5.186 -16.715 -10.470 1.00 0.00 H new ATOM 0 HG12 VAL A 115 5.037 -14.969 -10.157 1.00 0.00 H new ATOM 0 HG13 VAL A 115 3.577 -15.977 -10.290 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.505 -17.651 -12.685 1.00 0.00 H new ATOM 0 HG22 VAL A 115 2.897 -16.910 -12.503 1.00 0.00 H new ATOM 0 HG23 VAL A 115 3.874 -16.572 -13.951 1.00 0.00 H new ATOM 1815 N MET A 116 5.254 -12.505 -11.970 1.00 0.00 N ATOM 1816 CA MET A 116 5.770 -11.378 -11.149 1.00 0.00 C ATOM 1817 C MET A 116 4.649 -10.362 -10.950 1.00 0.00 C ATOM 1818 O MET A 116 4.444 -9.850 -9.868 1.00 0.00 O ATOM 1819 CB MET A 116 6.946 -10.714 -11.867 1.00 0.00 C ATOM 1820 CG MET A 116 7.585 -9.673 -10.947 1.00 0.00 C ATOM 1821 SD MET A 116 8.842 -8.747 -11.864 1.00 0.00 S ATOM 1822 CE MET A 116 9.959 -10.133 -12.181 1.00 0.00 C ATOM 0 H MET A 116 5.776 -12.700 -12.824 1.00 0.00 H new ATOM 0 HA MET A 116 6.109 -11.749 -10.182 1.00 0.00 H new ATOM 0 HB2 MET A 116 7.683 -11.465 -12.151 1.00 0.00 H new ATOM 0 HB3 MET A 116 6.603 -10.240 -12.787 1.00 0.00 H new ATOM 0 HG2 MET A 116 6.823 -8.993 -10.565 1.00 0.00 H new ATOM 0 HG3 MET A 116 8.036 -10.163 -10.084 1.00 0.00 H new ATOM 0 HE1 MET A 116 10.969 -9.756 -12.346 1.00 0.00 H new ATOM 0 HE2 MET A 116 9.958 -10.805 -11.323 1.00 0.00 H new ATOM 0 HE3 MET A 116 9.625 -10.675 -13.066 1.00 0.00 H new ATOM 1832 N LEU A 117 3.906 -10.079 -11.984 1.00 0.00 N ATOM 1833 CA LEU A 117 2.785 -9.113 -11.849 1.00 0.00 C ATOM 1834 C LEU A 117 1.770 -9.669 -10.848 1.00 0.00 C ATOM 1835 O LEU A 117 1.176 -8.942 -10.077 1.00 0.00 O ATOM 1836 CB LEU A 117 2.113 -8.915 -13.210 1.00 0.00 C ATOM 1837 CG LEU A 117 1.048 -7.820 -13.104 1.00 0.00 C ATOM 1838 CD1 LEU A 117 1.721 -6.464 -12.869 1.00 0.00 C ATOM 1839 CD2 LEU A 117 0.243 -7.765 -14.404 1.00 0.00 C ATOM 0 H LEU A 117 4.028 -10.476 -12.916 1.00 0.00 H new ATOM 0 HA LEU A 117 3.163 -8.154 -11.495 1.00 0.00 H new ATOM 0 HB2 LEU A 117 2.857 -8.641 -13.958 1.00 0.00 H new ATOM 0 HB3 LEU A 117 1.657 -9.848 -13.541 1.00 0.00 H new ATOM 0 HG LEU A 117 0.384 -8.045 -12.269 1.00 0.00 H new ATOM 0 HD11 LEU A 117 0.959 -5.688 -12.794 1.00 0.00 H new ATOM 0 HD12 LEU A 117 2.296 -6.499 -11.944 1.00 0.00 H new ATOM 0 HD13 LEU A 117 2.387 -6.239 -13.702 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -0.516 -6.986 -14.330 1.00 0.00 H new ATOM 0 HD22 LEU A 117 0.911 -7.543 -15.236 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -0.241 -8.727 -14.573 1.00 0.00 H new ATOM 1851 N LYS A 118 1.564 -10.958 -10.865 1.00 0.00 N ATOM 1852 CA LYS A 118 0.582 -11.578 -9.929 1.00 0.00 C ATOM 1853 C LYS A 118 0.978 -11.280 -8.485 1.00 0.00 C ATOM 1854 O LYS A 118 0.167 -10.873 -7.676 1.00 0.00 O ATOM 1855 CB LYS A 118 0.601 -13.092 -10.137 1.00 0.00 C ATOM 1856 CG LYS A 118 -0.495 -13.743 -9.295 1.00 0.00 C ATOM 1857 CD LYS A 118 -0.410 -15.264 -9.436 1.00 0.00 C ATOM 1858 CE LYS A 118 -1.539 -15.912 -8.636 1.00 0.00 C ATOM 1859 NZ LYS A 118 -1.352 -17.394 -8.616 1.00 0.00 N ATOM 0 H LYS A 118 2.036 -11.612 -11.490 1.00 0.00 H new ATOM 0 HA LYS A 118 -0.411 -11.173 -10.124 1.00 0.00 H new ATOM 0 HB2 LYS A 118 0.450 -13.326 -11.191 1.00 0.00 H new ATOM 0 HB3 LYS A 118 1.575 -13.495 -9.858 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -0.383 -13.457 -8.249 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -1.475 -13.391 -9.619 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -0.484 -15.548 -10.486 1.00 0.00 H new ATOM 0 HD3 LYS A 118 0.556 -15.620 -9.077 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -1.547 -15.523 -7.618 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -2.503 -15.663 -9.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -1.730 -17.780 -7.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -1.857 -17.819 -9.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -0.339 -17.617 -8.687 1.00 0.00 H new ATOM 1873 N ARG A 119 2.219 -11.480 -8.159 1.00 0.00 N ATOM 1874 CA ARG A 119 2.678 -11.211 -6.766 1.00 0.00 C ATOM 1875 C ARG A 119 2.619 -9.707 -6.487 1.00 0.00 C ATOM 1876 O ARG A 119 2.261 -9.278 -5.409 1.00 0.00 O ATOM 1877 CB ARG A 119 4.118 -11.703 -6.599 1.00 0.00 C ATOM 1878 CG ARG A 119 4.162 -13.221 -6.783 1.00 0.00 C ATOM 1879 CD ARG A 119 5.580 -13.728 -6.512 1.00 0.00 C ATOM 1880 NE ARG A 119 5.674 -15.166 -6.889 1.00 0.00 N ATOM 1881 CZ ARG A 119 5.281 -16.087 -6.053 1.00 0.00 C ATOM 1882 NH1 ARG A 119 4.806 -15.748 -4.885 1.00 0.00 N ATOM 1883 NH2 ARG A 119 5.363 -17.347 -6.382 1.00 0.00 N ATOM 0 H ARG A 119 2.940 -11.819 -8.796 1.00 0.00 H new ATOM 0 HA ARG A 119 2.029 -11.736 -6.064 1.00 0.00 H new ATOM 0 HB2 ARG A 119 4.766 -11.218 -7.329 1.00 0.00 H new ATOM 0 HB3 ARG A 119 4.493 -11.434 -5.612 1.00 0.00 H new ATOM 0 HG2 ARG A 119 3.457 -13.701 -6.104 1.00 0.00 H new ATOM 0 HG3 ARG A 119 3.858 -13.484 -7.796 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.302 -13.144 -7.083 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.828 -13.600 -5.458 1.00 0.00 H new ATOM 0 HE ARG A 119 6.046 -15.431 -7.801 1.00 0.00 H new ATOM 0 HH11 ARG A 119 4.742 -14.763 -4.627 1.00 0.00 H new ATOM 0 HH12 ARG A 119 4.499 -16.468 -4.231 1.00 0.00 H new ATOM 0 HH21 ARG A 119 5.735 -17.613 -7.294 1.00 0.00 H new ATOM 0 HH22 ARG A 119 5.055 -18.066 -5.727 1.00 0.00 H new ATOM 1897 N SER A 120 2.975 -8.905 -7.453 1.00 0.00 N ATOM 1898 CA SER A 120 2.950 -7.428 -7.251 1.00 0.00 C ATOM 1899 C SER A 120 1.521 -6.970 -6.954 1.00 0.00 C ATOM 1900 O SER A 120 1.296 -6.110 -6.126 1.00 0.00 O ATOM 1901 CB SER A 120 3.460 -6.734 -8.513 1.00 0.00 C ATOM 1902 OG SER A 120 4.658 -7.368 -8.943 1.00 0.00 O ATOM 0 H SER A 120 3.283 -9.210 -8.376 1.00 0.00 H new ATOM 0 HA SER A 120 3.591 -7.168 -6.409 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.706 -6.782 -9.299 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.644 -5.679 -8.313 1.00 0.00 H new ATOM 0 HG SER A 120 4.439 -8.095 -9.563 1.00 0.00 H new ATOM 1908 N LEU A 121 0.551 -7.538 -7.617 1.00 0.00 N ATOM 1909 CA LEU A 121 -0.857 -7.131 -7.360 1.00 0.00 C ATOM 1910 C LEU A 121 -1.215 -7.437 -5.907 1.00 0.00 C ATOM 1911 O LEU A 121 -1.842 -6.645 -5.234 1.00 0.00 O ATOM 1912 CB LEU A 121 -1.784 -7.898 -8.301 1.00 0.00 C ATOM 1913 CG LEU A 121 -1.594 -7.386 -9.732 1.00 0.00 C ATOM 1914 CD1 LEU A 121 -2.411 -8.238 -10.703 1.00 0.00 C ATOM 1915 CD2 LEU A 121 -2.066 -5.934 -9.820 1.00 0.00 C ATOM 0 H LEU A 121 0.673 -8.264 -8.323 1.00 0.00 H new ATOM 0 HA LEU A 121 -0.972 -6.062 -7.538 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -1.567 -8.965 -8.253 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.821 -7.770 -7.992 1.00 0.00 H new ATOM 0 HG LEU A 121 -0.538 -7.449 -9.996 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.271 -7.868 -11.719 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -2.079 -9.275 -10.646 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.467 -8.180 -10.438 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -1.931 -5.569 -10.838 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -3.121 -5.877 -9.551 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.483 -5.320 -9.134 1.00 0.00 H new ATOM 1927 N TRP A 122 -0.806 -8.571 -5.415 1.00 0.00 N ATOM 1928 CA TRP A 122 -1.107 -8.915 -3.999 1.00 0.00 C ATOM 1929 C TRP A 122 -0.440 -7.888 -3.085 1.00 0.00 C ATOM 1930 O TRP A 122 -0.988 -7.485 -2.079 1.00 0.00 O ATOM 1931 CB TRP A 122 -0.564 -10.313 -3.693 1.00 0.00 C ATOM 1932 CG TRP A 122 -1.601 -11.331 -4.026 1.00 0.00 C ATOM 1933 CD1 TRP A 122 -1.575 -12.138 -5.107 1.00 0.00 C ATOM 1934 CD2 TRP A 122 -2.813 -11.667 -3.290 1.00 0.00 C ATOM 1935 NE1 TRP A 122 -2.697 -12.947 -5.089 1.00 0.00 N ATOM 1936 CE2 TRP A 122 -3.489 -12.697 -3.986 1.00 0.00 C ATOM 1937 CE3 TRP A 122 -3.384 -11.182 -2.100 1.00 0.00 C ATOM 1938 CZ2 TRP A 122 -4.690 -13.228 -3.516 1.00 0.00 C ATOM 1939 CZ3 TRP A 122 -4.593 -11.715 -1.625 1.00 0.00 C ATOM 1940 CH2 TRP A 122 -5.244 -12.736 -2.331 1.00 0.00 C ATOM 0 H TRP A 122 -0.277 -9.274 -5.931 1.00 0.00 H new ATOM 0 HA TRP A 122 -2.184 -8.904 -3.832 1.00 0.00 H new ATOM 0 HB2 TRP A 122 0.342 -10.498 -4.271 1.00 0.00 H new ATOM 0 HB3 TRP A 122 -0.291 -10.387 -2.640 1.00 0.00 H new ATOM 0 HD1 TRP A 122 -0.804 -12.150 -5.863 1.00 0.00 H new ATOM 0 HE1 TRP A 122 -2.913 -13.643 -5.803 1.00 0.00 H new ATOM 0 HE3 TRP A 122 -2.890 -10.396 -1.549 1.00 0.00 H new ATOM 0 HZ2 TRP A 122 -5.188 -14.014 -4.064 1.00 0.00 H new ATOM 0 HZ3 TRP A 122 -5.024 -11.336 -0.710 1.00 0.00 H new ATOM 0 HH2 TRP A 122 -6.173 -13.142 -1.959 1.00 0.00 H new ATOM 1951 N CYS A 123 0.739 -7.457 -3.436 1.00 0.00 N ATOM 1952 CA CYS A 123 1.444 -6.448 -2.600 1.00 0.00 C ATOM 1953 C CYS A 123 0.666 -5.132 -2.635 1.00 0.00 C ATOM 1954 O CYS A 123 0.519 -4.459 -1.635 1.00 0.00 O ATOM 1955 CB CYS A 123 2.854 -6.227 -3.152 1.00 0.00 C ATOM 1956 SG CYS A 123 4.064 -6.461 -1.827 1.00 0.00 S ATOM 0 H CYS A 123 1.245 -7.761 -4.268 1.00 0.00 H new ATOM 0 HA CYS A 123 1.511 -6.804 -1.572 1.00 0.00 H new ATOM 0 HB2 CYS A 123 3.051 -6.925 -3.966 1.00 0.00 H new ATOM 0 HB3 CYS A 123 2.941 -5.222 -3.565 1.00 0.00 H new ATOM 0 HG CYS A 123 5.262 -6.276 -2.296 1.00 0.00 H new ATOM 1962 N CYS A 124 0.167 -4.764 -3.782 1.00 0.00 N ATOM 1963 CA CYS A 124 -0.600 -3.495 -3.891 1.00 0.00 C ATOM 1964 C CYS A 124 -1.841 -3.566 -3.000 1.00 0.00 C ATOM 1965 O CYS A 124 -2.208 -2.606 -2.350 1.00 0.00 O ATOM 1966 CB CYS A 124 -1.029 -3.295 -5.346 1.00 0.00 C ATOM 1967 SG CYS A 124 0.440 -3.198 -6.398 1.00 0.00 S ATOM 0 H CYS A 124 0.259 -5.290 -4.651 1.00 0.00 H new ATOM 0 HA CYS A 124 0.025 -2.661 -3.571 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -1.665 -4.120 -5.666 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -1.619 -2.383 -5.441 1.00 0.00 H new ATOM 0 HG CYS A 124 1.015 -4.363 -6.448 1.00 0.00 H new ATOM 1973 N ILE A 125 -2.490 -4.696 -2.964 1.00 0.00 N ATOM 1974 CA ILE A 125 -3.708 -4.830 -2.116 1.00 0.00 C ATOM 1975 C ILE A 125 -3.363 -4.529 -0.657 1.00 0.00 C ATOM 1976 O ILE A 125 -4.097 -3.856 0.038 1.00 0.00 O ATOM 1977 CB ILE A 125 -4.253 -6.256 -2.236 1.00 0.00 C ATOM 1978 CG1 ILE A 125 -4.715 -6.503 -3.674 1.00 0.00 C ATOM 1979 CG2 ILE A 125 -5.436 -6.437 -1.282 1.00 0.00 C ATOM 1980 CD1 ILE A 125 -5.098 -7.975 -3.843 1.00 0.00 C ATOM 0 H ILE A 125 -2.230 -5.533 -3.485 1.00 0.00 H new ATOM 0 HA ILE A 125 -4.464 -4.121 -2.453 1.00 0.00 H new ATOM 0 HB ILE A 125 -3.469 -6.967 -1.976 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -5.568 -5.866 -3.908 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -3.920 -6.241 -4.372 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -5.822 -7.453 -1.369 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -5.108 -6.261 -0.258 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -6.222 -5.727 -1.538 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -5.427 -8.150 -4.867 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -4.234 -8.603 -3.627 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -5.907 -8.222 -3.155 1.00 0.00 H new ATOM 1992 N ASP A 126 -2.253 -5.022 -0.185 1.00 0.00 N ATOM 1993 CA ASP A 126 -1.863 -4.764 1.232 1.00 0.00 C ATOM 1994 C ASP A 126 -1.662 -3.265 1.460 1.00 0.00 C ATOM 1995 O ASP A 126 -2.042 -2.726 2.480 1.00 0.00 O ATOM 1996 CB ASP A 126 -0.559 -5.501 1.539 1.00 0.00 C ATOM 1997 CG ASP A 126 -0.806 -7.010 1.524 1.00 0.00 C ATOM 1998 OD1 ASP A 126 -1.961 -7.401 1.512 1.00 0.00 O ATOM 1999 OD2 ASP A 126 0.164 -7.749 1.522 1.00 0.00 O ATOM 0 H ASP A 126 -1.597 -5.593 -0.718 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.656 -5.121 1.890 1.00 0.00 H new ATOM 0 HB2 ASP A 126 0.200 -5.239 0.802 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -0.177 -5.195 2.513 1.00 0.00 H new ATOM 2004 N LEU A 127 -1.055 -2.592 0.525 1.00 0.00 N ATOM 2005 CA LEU A 127 -0.814 -1.129 0.695 1.00 0.00 C ATOM 2006 C LEU A 127 -2.142 -0.382 0.840 1.00 0.00 C ATOM 2007 O LEU A 127 -2.266 0.521 1.641 1.00 0.00 O ATOM 2008 CB LEU A 127 -0.061 -0.591 -0.525 1.00 0.00 C ATOM 2009 CG LEU A 127 1.269 -1.333 -0.681 1.00 0.00 C ATOM 2010 CD1 LEU A 127 2.035 -0.760 -1.874 1.00 0.00 C ATOM 2011 CD2 LEU A 127 2.106 -1.155 0.589 1.00 0.00 C ATOM 0 H LEU A 127 -0.714 -2.989 -0.350 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.221 -0.973 1.596 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -0.666 -0.718 -1.423 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.119 0.478 -0.410 1.00 0.00 H new ATOM 0 HG LEU A 127 1.075 -2.393 -0.845 1.00 0.00 H new ATOM 0 HD11 LEU A 127 2.982 -1.288 -1.986 1.00 0.00 H new ATOM 0 HD12 LEU A 127 1.442 -0.883 -2.780 1.00 0.00 H new ATOM 0 HD13 LEU A 127 2.228 0.300 -1.708 1.00 0.00 H new ATOM 0 HD21 LEU A 127 3.053 -1.683 0.478 1.00 0.00 H new ATOM 0 HD22 LEU A 127 2.299 -0.095 0.752 1.00 0.00 H new ATOM 0 HD23 LEU A 127 1.563 -1.560 1.443 1.00 0.00 H new ATOM 2023 N PHE A 128 -3.134 -0.745 0.076 1.00 0.00 N ATOM 2024 CA PHE A 128 -4.443 -0.038 0.183 1.00 0.00 C ATOM 2025 C PHE A 128 -5.054 -0.266 1.567 1.00 0.00 C ATOM 2026 O PHE A 128 -5.548 0.650 2.194 1.00 0.00 O ATOM 2027 CB PHE A 128 -5.404 -0.555 -0.891 1.00 0.00 C ATOM 2028 CG PHE A 128 -5.146 0.171 -2.191 1.00 0.00 C ATOM 2029 CD1 PHE A 128 -5.362 1.552 -2.271 1.00 0.00 C ATOM 2030 CD2 PHE A 128 -4.693 -0.532 -3.314 1.00 0.00 C ATOM 2031 CE1 PHE A 128 -5.126 2.231 -3.472 1.00 0.00 C ATOM 2032 CE2 PHE A 128 -4.457 0.147 -4.516 1.00 0.00 C ATOM 2033 CZ PHE A 128 -4.673 1.528 -4.595 1.00 0.00 C ATOM 0 H PHE A 128 -3.097 -1.495 -0.614 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.277 1.029 0.037 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -5.269 -1.628 -1.029 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -6.436 -0.401 -0.575 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.711 2.094 -1.405 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.526 -1.597 -3.253 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -5.293 3.296 -3.532 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.108 -0.395 -5.383 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.490 2.051 -5.522 1.00 0.00 H new ATOM 2043 N SER A 129 -5.031 -1.476 2.045 1.00 0.00 N ATOM 2044 CA SER A 129 -5.618 -1.753 3.386 1.00 0.00 C ATOM 2045 C SER A 129 -4.860 -0.971 4.459 1.00 0.00 C ATOM 2046 O SER A 129 -5.435 -0.502 5.422 1.00 0.00 O ATOM 2047 CB SER A 129 -5.527 -3.250 3.685 1.00 0.00 C ATOM 2048 OG SER A 129 -6.144 -3.977 2.632 1.00 0.00 O ATOM 0 H SER A 129 -4.633 -2.285 1.568 1.00 0.00 H new ATOM 0 HA SER A 129 -6.663 -1.443 3.389 1.00 0.00 H new ATOM 0 HB2 SER A 129 -4.484 -3.550 3.787 1.00 0.00 H new ATOM 0 HB3 SER A 129 -6.017 -3.474 4.633 1.00 0.00 H new ATOM 0 HG SER A 129 -6.086 -4.937 2.820 1.00 0.00 H new ATOM 2054 N CYS A 130 -3.574 -0.832 4.307 1.00 0.00 N ATOM 2055 CA CYS A 130 -2.783 -0.086 5.324 1.00 0.00 C ATOM 2056 C CYS A 130 -3.192 1.388 5.322 1.00 0.00 C ATOM 2057 O CYS A 130 -3.348 1.999 6.358 1.00 0.00 O ATOM 2058 CB CYS A 130 -1.293 -0.204 4.998 1.00 0.00 C ATOM 2059 SG CYS A 130 -0.634 1.432 4.592 1.00 0.00 S ATOM 0 H CYS A 130 -3.036 -1.202 3.523 1.00 0.00 H new ATOM 0 HA CYS A 130 -2.976 -0.509 6.310 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -0.756 -0.624 5.848 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -1.146 -0.886 4.160 1.00 0.00 H new ATOM 0 HG CYS A 130 0.633 1.334 4.317 1.00 0.00 H new ATOM 2065 N ILE A 131 -3.361 1.966 4.168 1.00 0.00 N ATOM 2066 CA ILE A 131 -3.751 3.402 4.113 1.00 0.00 C ATOM 2067 C ILE A 131 -5.081 3.616 4.836 1.00 0.00 C ATOM 2068 O ILE A 131 -5.247 4.567 5.573 1.00 0.00 O ATOM 2069 CB ILE A 131 -3.885 3.840 2.653 1.00 0.00 C ATOM 2070 CG1 ILE A 131 -2.519 3.740 1.971 1.00 0.00 C ATOM 2071 CG2 ILE A 131 -4.382 5.285 2.597 1.00 0.00 C ATOM 2072 CD1 ILE A 131 -2.667 3.999 0.471 1.00 0.00 C ATOM 0 H ILE A 131 -3.247 1.509 3.263 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.982 3.997 4.605 1.00 0.00 H new ATOM 0 HB ILE A 131 -4.598 3.195 2.140 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.831 4.464 2.408 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.091 2.752 2.138 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -4.477 5.597 1.557 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -5.353 5.355 3.087 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -3.670 5.935 3.107 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -1.691 3.926 -0.009 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.340 3.259 0.039 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.076 4.997 0.313 1.00 0.00 H new ATOM 2084 N LEU A 132 -6.032 2.750 4.630 1.00 0.00 N ATOM 2085 CA LEU A 132 -7.346 2.926 5.308 1.00 0.00 C ATOM 2086 C LEU A 132 -7.201 2.693 6.813 1.00 0.00 C ATOM 2087 O LEU A 132 -7.717 3.440 7.618 1.00 0.00 O ATOM 2088 CB LEU A 132 -8.348 1.917 4.740 1.00 0.00 C ATOM 2089 CG LEU A 132 -8.545 2.174 3.246 1.00 0.00 C ATOM 2090 CD1 LEU A 132 -9.519 1.141 2.674 1.00 0.00 C ATOM 2091 CD2 LEU A 132 -9.122 3.577 3.044 1.00 0.00 C ATOM 0 H LEU A 132 -5.958 1.932 4.025 1.00 0.00 H new ATOM 0 HA LEU A 132 -7.699 3.943 5.136 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -7.986 0.901 4.900 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.301 2.002 5.263 1.00 0.00 H new ATOM 0 HG LEU A 132 -7.586 2.094 2.735 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -9.660 1.324 1.609 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -9.114 0.140 2.820 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -10.478 1.223 3.186 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -9.263 3.762 1.979 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.081 3.653 3.556 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -8.433 4.316 3.453 1.00 0.00 H new ATOM 2103 N HIS A 133 -6.513 1.656 7.197 1.00 0.00 N ATOM 2104 CA HIS A 133 -6.345 1.353 8.647 1.00 0.00 C ATOM 2105 C HIS A 133 -5.511 2.439 9.334 1.00 0.00 C ATOM 2106 O HIS A 133 -5.843 2.910 10.403 1.00 0.00 O ATOM 2107 CB HIS A 133 -5.637 0.004 8.785 1.00 0.00 C ATOM 2108 CG HIS A 133 -5.633 -0.430 10.225 1.00 0.00 C ATOM 2109 ND1 HIS A 133 -6.112 -1.670 10.625 1.00 0.00 N ATOM 2110 CD2 HIS A 133 -5.206 0.194 11.370 1.00 0.00 C ATOM 2111 CE1 HIS A 133 -5.962 -1.753 11.960 1.00 0.00 C ATOM 2112 NE2 HIS A 133 -5.418 -0.641 12.459 1.00 0.00 N ATOM 0 H HIS A 133 -6.056 0.999 6.565 1.00 0.00 H new ATOM 0 HA HIS A 133 -7.325 1.320 9.123 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -6.140 -0.744 8.173 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -4.614 0.082 8.417 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -6.506 -2.388 10.017 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -4.772 1.182 11.417 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -6.246 -2.610 12.552 1.00 0.00 H new ATOM 2121 N LEU A 134 -4.419 2.822 8.736 1.00 0.00 N ATOM 2122 CA LEU A 134 -3.541 3.855 9.359 1.00 0.00 C ATOM 2123 C LEU A 134 -4.278 5.185 9.545 1.00 0.00 C ATOM 2124 O LEU A 134 -3.985 5.928 10.461 1.00 0.00 O ATOM 2125 CB LEU A 134 -2.308 4.073 8.480 1.00 0.00 C ATOM 2126 CG LEU A 134 -1.436 2.814 8.496 1.00 0.00 C ATOM 2127 CD1 LEU A 134 -0.272 2.988 7.519 1.00 0.00 C ATOM 2128 CD2 LEU A 134 -0.883 2.592 9.906 1.00 0.00 C ATOM 0 H LEU A 134 -4.094 2.463 7.838 1.00 0.00 H new ATOM 0 HA LEU A 134 -3.243 3.495 10.344 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -2.613 4.303 7.459 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -1.737 4.928 8.843 1.00 0.00 H new ATOM 0 HG LEU A 134 -2.037 1.954 8.200 1.00 0.00 H new ATOM 0 HD11 LEU A 134 0.349 2.092 7.530 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -0.662 3.147 6.514 1.00 0.00 H new ATOM 0 HD13 LEU A 134 0.327 3.849 7.816 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -0.263 1.696 9.917 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -0.283 3.453 10.201 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -1.710 2.469 10.606 1.00 0.00 H new ATOM 2140 N TRP A 135 -5.206 5.515 8.686 1.00 0.00 N ATOM 2141 CA TRP A 135 -5.911 6.825 8.844 1.00 0.00 C ATOM 2142 C TRP A 135 -7.419 6.677 8.609 1.00 0.00 C ATOM 2143 O TRP A 135 -7.995 7.372 7.797 1.00 0.00 O ATOM 2144 CB TRP A 135 -5.341 7.822 7.834 1.00 0.00 C ATOM 2145 CG TRP A 135 -3.862 7.899 7.988 1.00 0.00 C ATOM 2146 CD1 TRP A 135 -3.221 8.465 9.030 1.00 0.00 C ATOM 2147 CD2 TRP A 135 -2.830 7.406 7.086 1.00 0.00 C ATOM 2148 NE1 TRP A 135 -1.861 8.350 8.827 1.00 0.00 N ATOM 2149 CE2 TRP A 135 -1.568 7.707 7.643 1.00 0.00 C ATOM 2150 CE3 TRP A 135 -2.867 6.735 5.850 1.00 0.00 C ATOM 2151 CZ2 TRP A 135 -0.380 7.354 7.001 1.00 0.00 C ATOM 2152 CZ3 TRP A 135 -1.674 6.378 5.200 1.00 0.00 C ATOM 2153 CH2 TRP A 135 -0.433 6.688 5.775 1.00 0.00 C ATOM 0 H TRP A 135 -5.504 4.946 7.894 1.00 0.00 H new ATOM 0 HA TRP A 135 -5.756 7.180 9.863 1.00 0.00 H new ATOM 0 HB2 TRP A 135 -5.596 7.514 6.820 1.00 0.00 H new ATOM 0 HB3 TRP A 135 -5.785 8.806 7.989 1.00 0.00 H new ATOM 0 HD1 TRP A 135 -3.693 8.931 9.882 1.00 0.00 H new ATOM 0 HE1 TRP A 135 -1.156 8.699 9.476 1.00 0.00 H new ATOM 0 HE3 TRP A 135 -3.818 6.493 5.398 1.00 0.00 H new ATOM 0 HZ2 TRP A 135 0.573 7.594 7.449 1.00 0.00 H new ATOM 0 HZ3 TRP A 135 -1.713 5.862 4.252 1.00 0.00 H new ATOM 0 HH2 TRP A 135 0.481 6.412 5.270 1.00 0.00 H new ATOM 2164 N LYS A 136 -8.071 5.801 9.324 1.00 0.00 N ATOM 2165 CA LYS A 136 -9.545 5.650 9.142 1.00 0.00 C ATOM 2166 C LYS A 136 -10.239 6.967 9.510 1.00 0.00 C ATOM 2167 O LYS A 136 -11.208 7.366 8.896 1.00 0.00 O ATOM 2168 CB LYS A 136 -10.068 4.542 10.063 1.00 0.00 C ATOM 2169 CG LYS A 136 -9.501 3.190 9.630 1.00 0.00 C ATOM 2170 CD LYS A 136 -10.141 2.078 10.463 1.00 0.00 C ATOM 2171 CE LYS A 136 -9.742 2.240 11.931 1.00 0.00 C ATOM 2172 NZ LYS A 136 -9.463 0.901 12.521 1.00 0.00 N ATOM 0 H LYS A 136 -7.651 5.187 10.022 1.00 0.00 H new ATOM 0 HA LYS A 136 -9.754 5.394 8.103 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -9.784 4.751 11.094 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.157 4.516 10.031 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -9.697 3.024 8.571 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -8.419 3.179 9.760 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.226 2.115 10.365 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -9.821 1.104 10.094 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.860 2.875 12.011 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -10.541 2.733 12.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -9.192 1.011 13.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -10.316 0.309 12.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -8.686 0.447 11.999 1.00 0.00 H new ATOM 2186 N GLU A 137 -9.754 7.627 10.528 1.00 0.00 N ATOM 2187 CA GLU A 137 -10.381 8.906 10.975 1.00 0.00 C ATOM 2188 C GLU A 137 -10.183 10.020 9.939 1.00 0.00 C ATOM 2189 O GLU A 137 -10.981 10.932 9.848 1.00 0.00 O ATOM 2190 CB GLU A 137 -9.748 9.337 12.301 1.00 0.00 C ATOM 2191 CG GLU A 137 -10.080 8.307 13.383 1.00 0.00 C ATOM 2192 CD GLU A 137 -9.504 8.770 14.722 1.00 0.00 C ATOM 2193 OE1 GLU A 137 -8.755 9.733 14.720 1.00 0.00 O ATOM 2194 OE2 GLU A 137 -9.821 8.154 15.726 1.00 0.00 O ATOM 0 H GLU A 137 -8.944 7.333 11.073 1.00 0.00 H new ATOM 0 HA GLU A 137 -11.451 8.738 11.096 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -8.668 9.427 12.188 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -10.121 10.319 12.592 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -11.160 8.183 13.463 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -9.667 7.335 13.114 1.00 0.00 H new ATOM 2201 N ASN A 138 -9.125 9.981 9.176 1.00 0.00 N ATOM 2202 CA ASN A 138 -8.898 11.073 8.183 1.00 0.00 C ATOM 2203 C ASN A 138 -9.512 10.704 6.830 1.00 0.00 C ATOM 2204 O ASN A 138 -9.431 11.461 5.883 1.00 0.00 O ATOM 2205 CB ASN A 138 -7.396 11.302 8.007 1.00 0.00 C ATOM 2206 CG ASN A 138 -7.157 12.706 7.449 1.00 0.00 C ATOM 2207 OD1 ASN A 138 -7.413 13.689 8.117 1.00 0.00 O ATOM 2208 ND2 ASN A 138 -6.678 12.843 6.244 1.00 0.00 N ATOM 0 H ASN A 138 -8.414 9.250 9.195 1.00 0.00 H new ATOM 0 HA ASN A 138 -9.372 11.982 8.552 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -6.885 11.187 8.963 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.980 10.555 7.331 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -6.518 13.775 5.862 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -6.463 12.018 5.684 1.00 0.00 H new ATOM 2215 N ILE A 139 -10.131 9.558 6.733 1.00 0.00 N ATOM 2216 CA ILE A 139 -10.757 9.155 5.441 1.00 0.00 C ATOM 2217 C ILE A 139 -12.265 8.997 5.639 1.00 0.00 C ATOM 2218 O ILE A 139 -12.715 8.286 6.516 1.00 0.00 O ATOM 2219 CB ILE A 139 -10.154 7.829 4.973 1.00 0.00 C ATOM 2220 CG1 ILE A 139 -8.636 7.985 4.828 1.00 0.00 C ATOM 2221 CG2 ILE A 139 -10.755 7.444 3.620 1.00 0.00 C ATOM 2222 CD1 ILE A 139 -8.009 6.624 4.525 1.00 0.00 C ATOM 0 H ILE A 139 -10.230 8.884 7.492 1.00 0.00 H new ATOM 0 HA ILE A 139 -10.569 9.919 4.687 1.00 0.00 H new ATOM 0 HB ILE A 139 -10.375 7.051 5.704 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -8.407 8.689 4.028 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -8.213 8.396 5.745 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.325 6.499 3.287 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -11.835 7.337 3.719 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.533 8.221 2.889 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.930 6.735 4.422 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -8.226 5.934 5.340 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -8.423 6.231 3.597 1.00 0.00 H new ATOM 2234 N SER A 140 -13.052 9.655 4.830 1.00 0.00 N ATOM 2235 CA SER A 140 -14.530 9.543 4.975 1.00 0.00 C ATOM 2236 C SER A 140 -14.979 8.151 4.532 1.00 0.00 C ATOM 2237 O SER A 140 -14.280 7.462 3.818 1.00 0.00 O ATOM 2238 CB SER A 140 -15.210 10.599 4.104 1.00 0.00 C ATOM 2239 OG SER A 140 -14.771 11.891 4.505 1.00 0.00 O ATOM 0 H SER A 140 -12.734 10.264 4.076 1.00 0.00 H new ATOM 0 HA SER A 140 -14.806 9.701 6.018 1.00 0.00 H new ATOM 0 HB2 SER A 140 -14.971 10.430 3.054 1.00 0.00 H new ATOM 0 HB3 SER A 140 -16.293 10.524 4.200 1.00 0.00 H new ATOM 0 HG SER A 140 -15.204 12.571 3.948 1.00 0.00 H new ATOM 2245 N GLU A 141 -16.142 7.730 4.948 1.00 0.00 N ATOM 2246 CA GLU A 141 -16.627 6.382 4.544 1.00 0.00 C ATOM 2247 C GLU A 141 -16.825 6.346 3.028 1.00 0.00 C ATOM 2248 O GLU A 141 -16.535 5.362 2.378 1.00 0.00 O ATOM 2249 CB GLU A 141 -17.959 6.088 5.240 1.00 0.00 C ATOM 2250 CG GLU A 141 -17.739 6.016 6.753 1.00 0.00 C ATOM 2251 CD GLU A 141 -19.056 5.658 7.443 1.00 0.00 C ATOM 2252 OE1 GLU A 141 -20.073 5.654 6.771 1.00 0.00 O ATOM 2253 OE2 GLU A 141 -19.025 5.394 8.635 1.00 0.00 O ATOM 0 H GLU A 141 -16.775 8.260 5.548 1.00 0.00 H new ATOM 0 HA GLU A 141 -15.893 5.630 4.833 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -18.685 6.866 5.004 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -18.372 5.147 4.877 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -16.980 5.270 6.986 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -17.370 6.972 7.124 1.00 0.00 H new ATOM 2260 N THR A 142 -17.315 7.413 2.461 1.00 0.00 N ATOM 2261 CA THR A 142 -17.527 7.439 0.986 1.00 0.00 C ATOM 2262 C THR A 142 -16.176 7.356 0.276 1.00 0.00 C ATOM 2263 O THR A 142 -16.002 6.611 -0.668 1.00 0.00 O ATOM 2264 CB THR A 142 -18.232 8.740 0.594 1.00 0.00 C ATOM 2265 OG1 THR A 142 -19.431 8.871 1.344 1.00 0.00 O ATOM 2266 CG2 THR A 142 -18.561 8.714 -0.900 1.00 0.00 C ATOM 0 H THR A 142 -17.578 8.267 2.954 1.00 0.00 H new ATOM 0 HA THR A 142 -18.144 6.590 0.692 1.00 0.00 H new ATOM 0 HB THR A 142 -17.578 9.586 0.804 1.00 0.00 H new ATOM 0 HG1 THR A 142 -19.883 9.704 1.096 1.00 0.00 H new ATOM 0 HG21 THR A 142 -19.063 9.641 -1.178 1.00 0.00 H new ATOM 0 HG22 THR A 142 -17.640 8.614 -1.474 1.00 0.00 H new ATOM 0 HG23 THR A 142 -19.215 7.869 -1.114 1.00 0.00 H new ATOM 2274 N SER A 143 -15.217 8.115 0.728 1.00 0.00 N ATOM 2275 CA SER A 143 -13.873 8.081 0.084 1.00 0.00 C ATOM 2276 C SER A 143 -13.271 6.686 0.243 1.00 0.00 C ATOM 2277 O SER A 143 -12.642 6.161 -0.655 1.00 0.00 O ATOM 2278 CB SER A 143 -12.961 9.110 0.751 1.00 0.00 C ATOM 2279 OG SER A 143 -11.740 9.194 0.028 1.00 0.00 O ATOM 0 H SER A 143 -15.305 8.757 1.515 1.00 0.00 H new ATOM 0 HA SER A 143 -13.970 8.317 -0.976 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.450 10.084 0.776 1.00 0.00 H new ATOM 0 HB3 SER A 143 -12.766 8.824 1.785 1.00 0.00 H new ATOM 0 HG SER A 143 -11.153 9.854 0.452 1.00 0.00 H new ATOM 2285 N THR A 144 -13.462 6.081 1.383 1.00 0.00 N ATOM 2286 CA THR A 144 -12.904 4.719 1.608 1.00 0.00 C ATOM 2287 C THR A 144 -13.510 3.745 0.598 1.00 0.00 C ATOM 2288 O THR A 144 -12.841 2.876 0.078 1.00 0.00 O ATOM 2289 CB THR A 144 -13.240 4.259 3.028 1.00 0.00 C ATOM 2290 OG1 THR A 144 -12.776 5.226 3.959 1.00 0.00 O ATOM 2291 CG2 THR A 144 -12.564 2.915 3.305 1.00 0.00 C ATOM 0 H THR A 144 -13.981 6.472 2.169 1.00 0.00 H new ATOM 0 HA THR A 144 -11.822 4.744 1.481 1.00 0.00 H new ATOM 0 HB THR A 144 -14.320 4.147 3.128 1.00 0.00 H new ATOM 0 HG1 THR A 144 -13.455 5.924 4.071 1.00 0.00 H new ATOM 0 HG21 THR A 144 -12.804 2.589 4.317 1.00 0.00 H new ATOM 0 HG22 THR A 144 -12.921 2.174 2.590 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.484 3.024 3.206 1.00 0.00 H new ATOM 2299 N ASN A 145 -14.778 3.879 0.323 1.00 0.00 N ATOM 2300 CA ASN A 145 -15.433 2.957 -0.647 1.00 0.00 C ATOM 2301 C ASN A 145 -14.716 3.033 -1.996 1.00 0.00 C ATOM 2302 O ASN A 145 -14.525 2.038 -2.665 1.00 0.00 O ATOM 2303 CB ASN A 145 -16.898 3.360 -0.825 1.00 0.00 C ATOM 2304 CG ASN A 145 -17.625 3.246 0.516 1.00 0.00 C ATOM 2305 OD1 ASN A 145 -18.375 4.126 0.890 1.00 0.00 O ATOM 2306 ND2 ASN A 145 -17.435 2.191 1.261 1.00 0.00 N ATOM 0 H ASN A 145 -15.389 4.588 0.728 1.00 0.00 H new ATOM 0 HA ASN A 145 -15.379 1.937 -0.267 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -16.962 4.381 -1.200 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -17.375 2.718 -1.565 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -17.916 2.106 2.156 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -16.806 1.452 0.948 1.00 0.00 H new ATOM 2313 N SER A 146 -14.317 4.207 -2.402 1.00 0.00 N ATOM 2314 CA SER A 146 -13.613 4.337 -3.709 1.00 0.00 C ATOM 2315 C SER A 146 -12.312 3.533 -3.664 1.00 0.00 C ATOM 2316 O SER A 146 -11.948 2.864 -4.612 1.00 0.00 O ATOM 2317 CB SER A 146 -13.294 5.808 -3.973 1.00 0.00 C ATOM 2318 OG SER A 146 -14.492 6.569 -3.891 1.00 0.00 O ATOM 0 H SER A 146 -14.447 5.078 -1.888 1.00 0.00 H new ATOM 0 HA SER A 146 -14.251 3.957 -4.507 1.00 0.00 H new ATOM 0 HB2 SER A 146 -12.568 6.171 -3.246 1.00 0.00 H new ATOM 0 HB3 SER A 146 -12.843 5.923 -4.958 1.00 0.00 H new ATOM 0 HG SER A 146 -14.292 7.514 -4.058 1.00 0.00 H new ATOM 2324 N LEU A 147 -11.614 3.591 -2.566 1.00 0.00 N ATOM 2325 CA LEU A 147 -10.341 2.833 -2.444 1.00 0.00 C ATOM 2326 C LEU A 147 -10.631 1.333 -2.474 1.00 0.00 C ATOM 2327 O LEU A 147 -9.918 0.561 -3.085 1.00 0.00 O ATOM 2328 CB LEU A 147 -9.671 3.192 -1.119 1.00 0.00 C ATOM 2329 CG LEU A 147 -9.336 4.687 -1.094 1.00 0.00 C ATOM 2330 CD1 LEU A 147 -8.619 5.028 0.213 1.00 0.00 C ATOM 2331 CD2 LEU A 147 -8.423 5.031 -2.273 1.00 0.00 C ATOM 0 H LEU A 147 -11.873 4.135 -1.743 1.00 0.00 H new ATOM 0 HA LEU A 147 -9.683 3.090 -3.274 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -10.332 2.944 -0.288 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -8.762 2.604 -0.990 1.00 0.00 H new ATOM 0 HG LEU A 147 -10.259 5.262 -1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -8.381 6.092 0.231 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -9.266 4.787 1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -7.698 4.449 0.285 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -8.187 6.095 -2.252 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -7.502 4.453 -2.200 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -8.929 4.790 -3.208 1.00 0.00 H new ATOM 2343 N GLN A 148 -11.673 0.916 -1.814 1.00 0.00 N ATOM 2344 CA GLN A 148 -12.015 -0.534 -1.794 1.00 0.00 C ATOM 2345 C GLN A 148 -12.283 -1.016 -3.219 1.00 0.00 C ATOM 2346 O GLN A 148 -11.942 -2.124 -3.585 1.00 0.00 O ATOM 2347 CB GLN A 148 -13.265 -0.753 -0.939 1.00 0.00 C ATOM 2348 CG GLN A 148 -12.959 -0.386 0.514 1.00 0.00 C ATOM 2349 CD GLN A 148 -14.222 -0.557 1.361 1.00 0.00 C ATOM 2350 OE1 GLN A 148 -15.313 -0.643 0.834 1.00 0.00 O ATOM 2351 NE2 GLN A 148 -14.119 -0.610 2.660 1.00 0.00 N ATOM 0 H GLN A 148 -12.305 1.517 -1.286 1.00 0.00 H new ATOM 0 HA GLN A 148 -11.182 -1.096 -1.371 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -14.087 -0.143 -1.314 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -13.585 -1.793 -1.003 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -12.161 -1.020 0.900 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -12.605 0.643 0.573 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -13.203 -0.538 3.102 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -14.955 -0.724 3.234 1.00 0.00 H new ATOM 2360 N LYS A 149 -12.886 -0.194 -4.031 1.00 0.00 N ATOM 2361 CA LYS A 149 -13.166 -0.610 -5.434 1.00 0.00 C ATOM 2362 C LYS A 149 -11.842 -0.889 -6.144 1.00 0.00 C ATOM 2363 O LYS A 149 -11.716 -1.837 -6.894 1.00 0.00 O ATOM 2364 CB LYS A 149 -13.914 0.508 -6.162 1.00 0.00 C ATOM 2365 CG LYS A 149 -14.292 0.041 -7.570 1.00 0.00 C ATOM 2366 CD LYS A 149 -14.985 1.183 -8.319 1.00 0.00 C ATOM 2367 CE LYS A 149 -15.433 0.693 -9.699 1.00 0.00 C ATOM 2368 NZ LYS A 149 -16.914 0.528 -9.714 1.00 0.00 N ATOM 0 H LYS A 149 -13.197 0.746 -3.785 1.00 0.00 H new ATOM 0 HA LYS A 149 -13.781 -1.510 -5.435 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -14.811 0.782 -5.606 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -13.290 1.400 -6.219 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -13.400 -0.275 -8.111 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -14.953 -0.824 -7.512 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -15.845 1.536 -7.750 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -14.305 2.028 -8.425 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -15.129 1.406 -10.466 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -14.949 -0.255 -9.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -17.166 -0.295 -10.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -17.257 0.381 -8.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -17.354 1.382 -10.111 1.00 0.00 H new ATOM 2382 N ARG A 150 -10.849 -0.077 -5.907 1.00 0.00 N ATOM 2383 CA ARG A 150 -9.533 -0.308 -6.564 1.00 0.00 C ATOM 2384 C ARG A 150 -8.993 -1.670 -6.129 1.00 0.00 C ATOM 2385 O ARG A 150 -8.482 -2.432 -6.925 1.00 0.00 O ATOM 2386 CB ARG A 150 -8.552 0.790 -6.145 1.00 0.00 C ATOM 2387 CG ARG A 150 -9.054 2.143 -6.649 1.00 0.00 C ATOM 2388 CD ARG A 150 -8.023 3.226 -6.320 1.00 0.00 C ATOM 2389 NE ARG A 150 -8.600 4.567 -6.614 1.00 0.00 N ATOM 2390 CZ ARG A 150 -8.593 5.027 -7.835 1.00 0.00 C ATOM 2391 NH1 ARG A 150 -8.080 4.312 -8.799 1.00 0.00 N ATOM 2392 NH2 ARG A 150 -9.099 6.202 -8.092 1.00 0.00 N ATOM 0 H ARG A 150 -10.892 0.733 -5.289 1.00 0.00 H new ATOM 0 HA ARG A 150 -9.653 -0.288 -7.647 1.00 0.00 H new ATOM 0 HB2 ARG A 150 -8.453 0.809 -5.060 1.00 0.00 H new ATOM 0 HB3 ARG A 150 -7.562 0.583 -6.552 1.00 0.00 H new ATOM 0 HG2 ARG A 150 -9.223 2.102 -7.725 1.00 0.00 H new ATOM 0 HG3 ARG A 150 -10.010 2.384 -6.185 1.00 0.00 H new ATOM 0 HD2 ARG A 150 -7.737 3.164 -5.270 1.00 0.00 H new ATOM 0 HD3 ARG A 150 -7.118 3.071 -6.907 1.00 0.00 H new ATOM 0 HE ARG A 150 -9.001 5.126 -5.861 1.00 0.00 H new ATOM 0 HH11 ARG A 150 -7.685 3.394 -8.598 1.00 0.00 H new ATOM 0 HH12 ARG A 150 -8.075 4.672 -9.753 1.00 0.00 H new ATOM 0 HH21 ARG A 150 -9.500 6.761 -7.339 1.00 0.00 H new ATOM 0 HH22 ARG A 150 -9.094 6.562 -9.046 1.00 0.00 H new ATOM 2406 N ILE A 151 -9.119 -1.986 -4.869 1.00 0.00 N ATOM 2407 CA ILE A 151 -8.631 -3.304 -4.377 1.00 0.00 C ATOM 2408 C ILE A 151 -9.474 -4.410 -5.008 1.00 0.00 C ATOM 2409 O ILE A 151 -8.969 -5.425 -5.444 1.00 0.00 O ATOM 2410 CB ILE A 151 -8.772 -3.366 -2.856 1.00 0.00 C ATOM 2411 CG1 ILE A 151 -7.955 -2.237 -2.222 1.00 0.00 C ATOM 2412 CG2 ILE A 151 -8.257 -4.715 -2.350 1.00 0.00 C ATOM 2413 CD1 ILE A 151 -8.236 -2.184 -0.718 1.00 0.00 C ATOM 0 H ILE A 151 -9.540 -1.387 -4.159 1.00 0.00 H new ATOM 0 HA ILE A 151 -7.583 -3.434 -4.648 1.00 0.00 H new ATOM 0 HB ILE A 151 -9.821 -3.253 -2.583 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -6.892 -2.400 -2.398 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -8.212 -1.284 -2.684 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -8.357 -4.759 -1.266 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -8.838 -5.519 -2.801 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -7.208 -4.829 -2.622 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -7.654 -1.380 -0.267 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -9.298 -2.000 -0.552 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -7.957 -3.134 -0.262 1.00 0.00 H new ATOM 2425 N LYS A 152 -10.761 -4.212 -5.059 1.00 0.00 N ATOM 2426 CA LYS A 152 -11.656 -5.236 -5.660 1.00 0.00 C ATOM 2427 C LYS A 152 -11.286 -5.445 -7.124 1.00 0.00 C ATOM 2428 O LYS A 152 -11.270 -6.553 -7.621 1.00 0.00 O ATOM 2429 CB LYS A 152 -13.103 -4.749 -5.565 1.00 0.00 C ATOM 2430 CG LYS A 152 -13.846 -5.537 -4.482 1.00 0.00 C ATOM 2431 CD LYS A 152 -14.193 -6.936 -5.001 1.00 0.00 C ATOM 2432 CE LYS A 152 -15.259 -7.565 -4.103 1.00 0.00 C ATOM 2433 NZ LYS A 152 -15.422 -9.003 -4.459 1.00 0.00 N ATOM 0 H LYS A 152 -11.233 -3.379 -4.708 1.00 0.00 H new ATOM 0 HA LYS A 152 -11.546 -6.179 -5.124 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -13.123 -3.684 -5.332 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -13.602 -4.874 -6.526 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -13.228 -5.614 -3.588 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -14.756 -5.010 -4.196 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -14.557 -6.875 -6.027 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -13.300 -7.561 -5.016 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -14.971 -7.469 -3.056 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -16.207 -7.040 -4.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -15.559 -9.562 -3.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -16.250 -9.116 -5.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -14.571 -9.336 -4.955 1.00 0.00 H new ATOM 2447 N TYR A 153 -10.987 -4.387 -7.819 1.00 0.00 N ATOM 2448 CA TYR A 153 -10.619 -4.522 -9.254 1.00 0.00 C ATOM 2449 C TYR A 153 -9.417 -5.458 -9.365 1.00 0.00 C ATOM 2450 O TYR A 153 -9.367 -6.328 -10.211 1.00 0.00 O ATOM 2451 CB TYR A 153 -10.261 -3.146 -9.817 1.00 0.00 C ATOM 2452 CG TYR A 153 -10.271 -3.194 -11.326 1.00 0.00 C ATOM 2453 CD1 TYR A 153 -11.491 -3.152 -12.009 1.00 0.00 C ATOM 2454 CD2 TYR A 153 -9.069 -3.273 -12.043 1.00 0.00 C ATOM 2455 CE1 TYR A 153 -11.515 -3.187 -13.406 1.00 0.00 C ATOM 2456 CE2 TYR A 153 -9.093 -3.309 -13.441 1.00 0.00 C ATOM 2457 CZ TYR A 153 -10.315 -3.266 -14.124 1.00 0.00 C ATOM 2458 OH TYR A 153 -10.336 -3.297 -15.503 1.00 0.00 O ATOM 0 H TYR A 153 -10.981 -3.434 -7.456 1.00 0.00 H new ATOM 0 HA TYR A 153 -11.456 -4.931 -9.821 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -10.974 -2.401 -9.463 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -9.277 -2.841 -9.460 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -12.417 -3.092 -11.456 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -8.126 -3.306 -11.517 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -12.458 -3.153 -13.931 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -8.168 -3.370 -13.995 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.889 -4.110 -15.819 1.00 0.00 H new ATOM 2468 N CYS A 154 -8.453 -5.291 -8.503 1.00 0.00 N ATOM 2469 CA CYS A 154 -7.258 -6.178 -8.543 1.00 0.00 C ATOM 2470 C CYS A 154 -7.691 -7.604 -8.220 1.00 0.00 C ATOM 2471 O CYS A 154 -7.265 -8.556 -8.842 1.00 0.00 O ATOM 2472 CB CYS A 154 -6.239 -5.714 -7.499 1.00 0.00 C ATOM 2473 SG CYS A 154 -6.339 -3.918 -7.311 1.00 0.00 S ATOM 0 H CYS A 154 -8.441 -4.579 -7.773 1.00 0.00 H new ATOM 0 HA CYS A 154 -6.805 -6.139 -9.534 1.00 0.00 H new ATOM 0 HB2 CYS A 154 -6.434 -6.201 -6.544 1.00 0.00 H new ATOM 0 HB3 CYS A 154 -5.233 -6.002 -7.804 1.00 0.00 H new ATOM 0 HG CYS A 154 -7.487 -3.599 -6.790 1.00 0.00 H new ATOM 2479 N LYS A 155 -8.545 -7.754 -7.246 1.00 0.00 N ATOM 2480 CA LYS A 155 -9.021 -9.111 -6.869 1.00 0.00 C ATOM 2481 C LYS A 155 -9.692 -9.775 -8.070 1.00 0.00 C ATOM 2482 O LYS A 155 -9.473 -10.936 -8.352 1.00 0.00 O ATOM 2483 CB LYS A 155 -10.025 -8.974 -5.721 1.00 0.00 C ATOM 2484 CG LYS A 155 -10.714 -10.314 -5.474 1.00 0.00 C ATOM 2485 CD LYS A 155 -10.852 -10.549 -3.967 1.00 0.00 C ATOM 2486 CE LYS A 155 -11.461 -11.933 -3.718 1.00 0.00 C ATOM 2487 NZ LYS A 155 -11.211 -12.353 -2.307 1.00 0.00 N ATOM 0 H LYS A 155 -8.935 -6.990 -6.693 1.00 0.00 H new ATOM 0 HA LYS A 155 -8.179 -9.728 -6.554 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -9.514 -8.645 -4.816 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -10.766 -8.213 -5.963 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.697 -10.322 -5.945 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -10.137 -11.120 -5.927 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -9.876 -10.478 -3.486 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -11.482 -9.778 -3.524 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -12.533 -11.909 -3.915 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -11.027 -12.660 -4.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -11.684 -13.261 -2.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -10.188 -12.459 -2.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -11.586 -11.632 -1.658 1.00 0.00 H new ATOM 2501 N ILE A 156 -10.507 -9.050 -8.777 1.00 0.00 N ATOM 2502 CA ILE A 156 -11.192 -9.641 -9.961 1.00 0.00 C ATOM 2503 C ILE A 156 -10.191 -9.908 -11.084 1.00 0.00 C ATOM 2504 O ILE A 156 -10.148 -10.984 -11.647 1.00 0.00 O ATOM 2505 CB ILE A 156 -12.262 -8.659 -10.449 1.00 0.00 C ATOM 2506 CG1 ILE A 156 -13.261 -8.404 -9.319 1.00 0.00 C ATOM 2507 CG2 ILE A 156 -13.003 -9.249 -11.650 1.00 0.00 C ATOM 2508 CD1 ILE A 156 -14.209 -7.273 -9.720 1.00 0.00 C ATOM 0 H ILE A 156 -10.730 -8.073 -8.588 1.00 0.00 H new ATOM 0 HA ILE A 156 -11.649 -10.589 -9.677 1.00 0.00 H new ATOM 0 HB ILE A 156 -11.785 -7.725 -10.745 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -13.828 -9.311 -9.110 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -12.731 -8.141 -8.404 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -13.762 -8.545 -11.991 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -12.295 -9.439 -12.457 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -13.481 -10.185 -11.359 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -14.921 -7.092 -8.914 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -13.634 -6.366 -9.907 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -14.749 -7.554 -10.624 1.00 0.00 H new ATOM 2520 N TYR A 157 -9.394 -8.936 -11.426 1.00 0.00 N ATOM 2521 CA TYR A 157 -8.410 -9.135 -12.522 1.00 0.00 C ATOM 2522 C TYR A 157 -7.349 -10.151 -12.113 1.00 0.00 C ATOM 2523 O TYR A 157 -6.888 -10.934 -12.918 1.00 0.00 O ATOM 2524 CB TYR A 157 -7.769 -7.802 -12.887 1.00 0.00 C ATOM 2525 CG TYR A 157 -8.329 -7.373 -14.218 1.00 0.00 C ATOM 2526 CD1 TYR A 157 -7.732 -7.829 -15.394 1.00 0.00 C ATOM 2527 CD2 TYR A 157 -9.451 -6.540 -14.276 1.00 0.00 C ATOM 2528 CE1 TYR A 157 -8.251 -7.451 -16.637 1.00 0.00 C ATOM 2529 CE2 TYR A 157 -9.974 -6.161 -15.518 1.00 0.00 C ATOM 2530 CZ TYR A 157 -9.373 -6.615 -16.699 1.00 0.00 C ATOM 2531 OH TYR A 157 -9.888 -6.242 -17.924 1.00 0.00 O ATOM 0 H TYR A 157 -9.382 -8.012 -10.993 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.929 -9.526 -13.397 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.982 -7.054 -12.124 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.685 -7.901 -12.942 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -6.868 -8.475 -15.345 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.913 -6.190 -13.365 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -7.787 -7.803 -17.547 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.841 -5.519 -15.566 1.00 0.00 H new ATOM 0 HH TYR A 157 -10.666 -5.662 -17.789 1.00 0.00 H new ATOM 2541 N LEU A 158 -6.956 -10.152 -10.873 1.00 0.00 N ATOM 2542 CA LEU A 158 -5.926 -11.130 -10.436 1.00 0.00 C ATOM 2543 C LEU A 158 -6.473 -12.532 -10.685 1.00 0.00 C ATOM 2544 O LEU A 158 -5.759 -13.435 -11.081 1.00 0.00 O ATOM 2545 CB LEU A 158 -5.650 -10.936 -8.940 1.00 0.00 C ATOM 2546 CG LEU A 158 -4.484 -11.826 -8.494 1.00 0.00 C ATOM 2547 CD1 LEU A 158 -3.177 -11.321 -9.108 1.00 0.00 C ATOM 2548 CD2 LEU A 158 -4.371 -11.778 -6.970 1.00 0.00 C ATOM 0 H LEU A 158 -7.300 -9.523 -10.148 1.00 0.00 H new ATOM 0 HA LEU A 158 -4.997 -10.987 -10.988 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -5.416 -9.891 -8.739 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -6.543 -11.179 -8.364 1.00 0.00 H new ATOM 0 HG LEU A 158 -4.666 -12.849 -8.825 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -2.354 -11.959 -8.786 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -3.252 -11.346 -10.195 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -2.993 -10.298 -8.781 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -3.543 -12.409 -6.646 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -4.191 -10.752 -6.651 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -5.298 -12.139 -6.525 1.00 0.00 H new ATOM 2560 N SER A 159 -7.745 -12.712 -10.474 1.00 0.00 N ATOM 2561 CA SER A 159 -8.360 -14.045 -10.713 1.00 0.00 C ATOM 2562 C SER A 159 -8.310 -14.382 -12.204 1.00 0.00 C ATOM 2563 O SER A 159 -8.044 -15.503 -12.591 1.00 0.00 O ATOM 2564 CB SER A 159 -9.813 -13.994 -10.272 1.00 0.00 C ATOM 2565 OG SER A 159 -9.901 -13.363 -9.003 1.00 0.00 O ATOM 0 H SER A 159 -8.387 -11.991 -10.145 1.00 0.00 H new ATOM 0 HA SER A 159 -7.814 -14.804 -10.152 1.00 0.00 H new ATOM 0 HB2 SER A 159 -10.407 -13.447 -11.004 1.00 0.00 H new ATOM 0 HB3 SER A 159 -10.223 -15.002 -10.218 1.00 0.00 H new ATOM 0 HG SER A 159 -10.037 -12.400 -9.125 1.00 0.00 H new ATOM 2571 N LYS A 160 -8.581 -13.420 -13.045 1.00 0.00 N ATOM 2572 CA LYS A 160 -8.568 -13.688 -14.512 1.00 0.00 C ATOM 2573 C LYS A 160 -7.183 -14.176 -14.930 1.00 0.00 C ATOM 2574 O LYS A 160 -7.050 -15.061 -15.751 1.00 0.00 O ATOM 2575 CB LYS A 160 -8.916 -12.408 -15.274 1.00 0.00 C ATOM 2576 CG LYS A 160 -10.332 -11.963 -14.898 1.00 0.00 C ATOM 2577 CD LYS A 160 -10.690 -10.681 -15.658 1.00 0.00 C ATOM 2578 CE LYS A 160 -11.089 -11.022 -17.095 1.00 0.00 C ATOM 2579 NZ LYS A 160 -11.691 -9.821 -17.741 1.00 0.00 N ATOM 0 H LYS A 160 -8.810 -12.462 -12.780 1.00 0.00 H new ATOM 0 HA LYS A 160 -9.307 -14.455 -14.745 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -8.200 -11.622 -15.034 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -8.850 -12.582 -16.348 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -11.047 -12.751 -15.137 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -10.396 -11.790 -13.824 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -11.510 -10.167 -15.156 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -9.840 -9.999 -15.659 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -10.216 -11.352 -17.658 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -11.802 -11.847 -17.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -11.963 -10.052 -18.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -12.534 -9.526 -17.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -10.997 -9.046 -17.748 1.00 0.00 H new ATOM 2593 N LEU A 161 -6.146 -13.621 -14.364 1.00 0.00 N ATOM 2594 CA LEU A 161 -4.780 -14.081 -14.731 1.00 0.00 C ATOM 2595 C LEU A 161 -4.669 -15.565 -14.396 1.00 0.00 C ATOM 2596 O LEU A 161 -4.019 -16.326 -15.085 1.00 0.00 O ATOM 2597 CB LEU A 161 -3.733 -13.290 -13.939 1.00 0.00 C ATOM 2598 CG LEU A 161 -3.649 -11.855 -14.474 1.00 0.00 C ATOM 2599 CD1 LEU A 161 -3.134 -10.923 -13.374 1.00 0.00 C ATOM 2600 CD2 LEU A 161 -2.678 -11.804 -15.658 1.00 0.00 C ATOM 0 H LEU A 161 -6.186 -12.875 -13.669 1.00 0.00 H new ATOM 0 HA LEU A 161 -4.604 -13.921 -15.795 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -3.997 -13.278 -12.881 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -2.760 -13.775 -14.020 1.00 0.00 H new ATOM 0 HG LEU A 161 -4.641 -11.537 -14.793 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -3.076 -9.904 -13.758 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.816 -10.952 -12.524 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -2.143 -11.248 -13.056 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -2.620 -10.784 -16.037 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -1.689 -12.127 -15.332 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.033 -12.465 -16.449 1.00 0.00 H new ATOM 2612 N ALA A 162 -5.312 -15.981 -13.341 1.00 0.00 N ATOM 2613 CA ALA A 162 -5.264 -17.417 -12.951 1.00 0.00 C ATOM 2614 C ALA A 162 -5.919 -18.267 -14.043 1.00 0.00 C ATOM 2615 O ALA A 162 -5.551 -19.404 -14.259 1.00 0.00 O ATOM 2616 CB ALA A 162 -6.020 -17.613 -11.637 1.00 0.00 C ATOM 0 H ALA A 162 -5.871 -15.386 -12.730 1.00 0.00 H new ATOM 0 HA ALA A 162 -4.225 -17.723 -12.825 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -5.985 -18.664 -11.351 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -5.557 -17.009 -10.857 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.058 -17.306 -11.765 1.00 0.00 H new ATOM 2622 N LYS A 163 -6.890 -17.728 -14.732 1.00 0.00 N ATOM 2623 CA LYS A 163 -7.562 -18.510 -15.802 1.00 0.00 C ATOM 2624 C LYS A 163 -6.720 -18.454 -17.075 1.00 0.00 C ATOM 2625 O LYS A 163 -6.942 -19.195 -18.012 1.00 0.00 O ATOM 2626 CB LYS A 163 -8.935 -17.903 -16.091 1.00 0.00 C ATOM 2627 CG LYS A 163 -9.840 -18.025 -14.864 1.00 0.00 C ATOM 2628 CD LYS A 163 -11.258 -17.590 -15.250 1.00 0.00 C ATOM 2629 CE LYS A 163 -12.102 -17.359 -13.994 1.00 0.00 C ATOM 2630 NZ LYS A 163 -12.569 -18.665 -13.444 1.00 0.00 N ATOM 0 H LYS A 163 -7.244 -16.781 -14.598 1.00 0.00 H new ATOM 0 HA LYS A 163 -7.676 -19.544 -15.476 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -8.825 -16.854 -16.367 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -9.393 -18.410 -16.940 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -9.846 -19.053 -14.501 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -9.462 -17.402 -14.053 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -11.217 -16.676 -15.842 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.723 -18.353 -15.874 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -11.515 -16.829 -13.244 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -12.959 -16.729 -14.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -13.588 -18.612 -13.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -12.392 -19.418 -14.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -12.053 -18.877 -12.566 1.00 0.00 H new ATOM 2644 N GLY A 164 -5.764 -17.569 -17.123 1.00 0.00 N ATOM 2645 CA GLY A 164 -4.920 -17.454 -18.342 1.00 0.00 C ATOM 2646 C GLY A 164 -5.659 -16.600 -19.372 1.00 0.00 C ATOM 2647 O GLY A 164 -5.290 -16.539 -20.528 1.00 0.00 O ATOM 0 H GLY A 164 -5.532 -16.921 -16.370 1.00 0.00 H new ATOM 0 HA2 GLY A 164 -3.960 -17.001 -18.095 1.00 0.00 H new ATOM 0 HA3 GLY A 164 -4.711 -18.442 -18.751 1.00 0.00 H new ATOM 2651 N GLU A 165 -6.708 -15.939 -18.955 1.00 0.00 N ATOM 2652 CA GLU A 165 -7.482 -15.089 -19.899 1.00 0.00 C ATOM 2653 C GLU A 165 -6.707 -13.806 -20.198 1.00 0.00 C ATOM 2654 O GLU A 165 -6.829 -13.234 -21.263 1.00 0.00 O ATOM 2655 CB GLU A 165 -8.832 -14.741 -19.274 1.00 0.00 C ATOM 2656 CG GLU A 165 -9.698 -16.000 -19.197 1.00 0.00 C ATOM 2657 CD GLU A 165 -11.061 -15.648 -18.598 1.00 0.00 C ATOM 2658 OE1 GLU A 165 -11.209 -14.531 -18.129 1.00 0.00 O ATOM 2659 OE2 GLU A 165 -11.934 -16.499 -18.619 1.00 0.00 O ATOM 0 H GLU A 165 -7.060 -15.953 -17.998 1.00 0.00 H new ATOM 0 HA GLU A 165 -7.640 -15.633 -20.830 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -8.687 -14.325 -18.277 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -9.334 -13.977 -19.868 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -9.826 -16.427 -20.192 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -9.205 -16.756 -18.586 1.00 0.00 H new ATOM 2666 N ILE A 166 -5.908 -13.348 -19.273 1.00 0.00 N ATOM 2667 CA ILE A 166 -5.128 -12.101 -19.522 1.00 0.00 C ATOM 2668 C ILE A 166 -3.683 -12.477 -19.851 1.00 0.00 C ATOM 2669 O ILE A 166 -3.056 -13.240 -19.146 1.00 0.00 O ATOM 2670 CB ILE A 166 -5.147 -11.216 -18.273 1.00 0.00 C ATOM 2671 CG1 ILE A 166 -6.585 -11.059 -17.774 1.00 0.00 C ATOM 2672 CG2 ILE A 166 -4.580 -9.837 -18.620 1.00 0.00 C ATOM 2673 CD1 ILE A 166 -7.499 -10.688 -18.942 1.00 0.00 C ATOM 0 H ILE A 166 -5.762 -13.780 -18.361 1.00 0.00 H new ATOM 0 HA ILE A 166 -5.572 -11.555 -20.354 1.00 0.00 H new ATOM 0 HB ILE A 166 -4.541 -11.679 -17.494 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -6.924 -11.988 -17.315 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -6.631 -10.288 -17.005 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -4.592 -9.205 -17.732 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -3.555 -9.944 -18.975 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -5.188 -9.379 -19.400 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -8.522 -10.577 -18.582 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -7.165 -9.748 -19.381 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -7.463 -11.474 -19.696 1.00 0.00 H new ATOM 2685 N GLY A 167 -3.152 -11.950 -20.918 1.00 0.00 N ATOM 2686 CA GLY A 167 -1.750 -12.282 -21.290 1.00 0.00 C ATOM 2687 C GLY A 167 -1.477 -11.826 -22.724 1.00 0.00 C ATOM 2688 O GLY A 167 -0.525 -12.314 -23.310 1.00 0.00 O ATOM 2689 OXT GLY A 167 -2.226 -10.996 -23.213 1.00 0.00 O ATOM 0 H GLY A 167 -3.628 -11.304 -21.548 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -1.056 -11.795 -20.605 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -1.584 -13.356 -21.201 1.00 0.00 H new ATOM 2694 N ILE B 128 10.176 21.665 2.260 1.00 0.00 N ATOM 2695 CA ILE B 128 11.000 22.233 1.156 1.00 0.00 C ATOM 2696 C ILE B 128 11.458 21.108 0.234 1.00 0.00 C ATOM 2697 O ILE B 128 10.729 20.669 -0.633 1.00 0.00 O ATOM 2698 CB ILE B 128 12.224 22.943 1.742 1.00 0.00 C ATOM 2699 CG1 ILE B 128 12.852 22.067 2.827 1.00 0.00 C ATOM 2700 CG2 ILE B 128 11.799 24.268 2.366 1.00 0.00 C ATOM 2701 CD1 ILE B 128 14.376 22.108 2.704 1.00 0.00 C ATOM 0 HA ILE B 128 10.403 22.948 0.590 1.00 0.00 H new ATOM 0 HB ILE B 128 12.946 23.124 0.946 1.00 0.00 H new ATOM 0 HG12 ILE B 128 12.547 22.418 3.813 1.00 0.00 H new ATOM 0 HG13 ILE B 128 12.497 21.041 2.730 1.00 0.00 H new ATOM 0 HG21 ILE B 128 12.672 24.771 2.782 1.00 0.00 H new ATOM 0 HG22 ILE B 128 11.345 24.901 1.603 1.00 0.00 H new ATOM 0 HG23 ILE B 128 11.076 24.081 3.160 1.00 0.00 H new ATOM 0 HD11 ILE B 128 14.820 21.483 3.478 1.00 0.00 H new ATOM 0 HD12 ILE B 128 14.672 21.736 1.723 1.00 0.00 H new ATOM 0 HD13 ILE B 128 14.723 23.134 2.823 1.00 0.00 H new ATOM 2715 N ASN B 129 12.656 20.631 0.414 1.00 0.00 N ATOM 2716 CA ASN B 129 13.140 19.534 -0.452 1.00 0.00 C ATOM 2717 C ASN B 129 12.457 18.247 -0.010 1.00 0.00 C ATOM 2718 O ASN B 129 12.906 17.157 -0.302 1.00 0.00 O ATOM 2719 CB ASN B 129 14.653 19.395 -0.293 1.00 0.00 C ATOM 2720 CG ASN B 129 15.328 20.720 -0.649 1.00 0.00 C ATOM 2721 OD1 ASN B 129 16.205 21.178 0.057 1.00 0.00 O ATOM 2722 ND2 ASN B 129 14.956 21.361 -1.724 1.00 0.00 N ATOM 0 H ASN B 129 13.316 20.955 1.122 1.00 0.00 H new ATOM 0 HA ASN B 129 12.911 19.742 -1.497 1.00 0.00 H new ATOM 0 HB2 ASN B 129 14.897 19.114 0.731 1.00 0.00 H new ATOM 0 HB3 ASN B 129 15.026 18.600 -0.939 1.00 0.00 H new ATOM 0 HD21 ASN B 129 15.401 22.245 -1.970 1.00 0.00 H new ATOM 0 HD22 ASN B 129 14.220 20.978 -2.317 1.00 0.00 H new ATOM 2729 N ILE B 130 11.361 18.369 0.687 1.00 0.00 N ATOM 2730 CA ILE B 130 10.634 17.158 1.140 1.00 0.00 C ATOM 2731 C ILE B 130 10.118 16.415 -0.084 1.00 0.00 C ATOM 2732 O ILE B 130 10.149 15.202 -0.151 1.00 0.00 O ATOM 2733 CB ILE B 130 9.452 17.575 2.016 1.00 0.00 C ATOM 2734 CG1 ILE B 130 8.859 16.340 2.700 1.00 0.00 C ATOM 2735 CG2 ILE B 130 8.381 18.242 1.157 1.00 0.00 C ATOM 2736 CD1 ILE B 130 7.880 16.781 3.789 1.00 0.00 C ATOM 0 H ILE B 130 10.940 19.257 0.961 1.00 0.00 H new ATOM 0 HA ILE B 130 11.300 16.514 1.715 1.00 0.00 H new ATOM 0 HB ILE B 130 9.799 18.280 2.772 1.00 0.00 H new ATOM 0 HG12 ILE B 130 8.347 15.716 1.967 1.00 0.00 H new ATOM 0 HG13 ILE B 130 9.654 15.735 3.135 1.00 0.00 H new ATOM 0 HG21 ILE B 130 7.541 18.537 1.786 1.00 0.00 H new ATOM 0 HG22 ILE B 130 8.800 19.125 0.674 1.00 0.00 H new ATOM 0 HG23 ILE B 130 8.036 17.541 0.397 1.00 0.00 H new ATOM 0 HD11 ILE B 130 7.458 15.902 4.276 1.00 0.00 H new ATOM 0 HD12 ILE B 130 8.405 17.387 4.527 1.00 0.00 H new ATOM 0 HD13 ILE B 130 7.078 17.368 3.341 1.00 0.00 H new ATOM 2748 N ASP B 131 9.650 17.139 -1.061 1.00 0.00 N ATOM 2749 CA ASP B 131 9.140 16.474 -2.290 1.00 0.00 C ATOM 2750 C ASP B 131 10.318 15.931 -3.104 1.00 0.00 C ATOM 2751 O ASP B 131 10.299 14.813 -3.577 1.00 0.00 O ATOM 2752 CB ASP B 131 8.351 17.484 -3.128 1.00 0.00 C ATOM 2753 CG ASP B 131 7.077 17.881 -2.381 1.00 0.00 C ATOM 2754 OD1 ASP B 131 6.742 17.208 -1.420 1.00 0.00 O ATOM 2755 OD2 ASP B 131 6.457 18.852 -2.783 1.00 0.00 O ATOM 0 H ASP B 131 9.599 18.158 -1.062 1.00 0.00 H new ATOM 0 HA ASP B 131 8.485 15.648 -2.013 1.00 0.00 H new ATOM 0 HB2 ASP B 131 8.961 18.366 -3.323 1.00 0.00 H new ATOM 0 HB3 ASP B 131 8.098 17.051 -4.096 1.00 0.00 H new ATOM 2760 N LYS B 132 11.342 16.722 -3.267 1.00 0.00 N ATOM 2761 CA LYS B 132 12.531 16.269 -4.046 1.00 0.00 C ATOM 2762 C LYS B 132 13.263 15.161 -3.283 1.00 0.00 C ATOM 2763 O LYS B 132 13.733 14.199 -3.858 1.00 0.00 O ATOM 2764 CB LYS B 132 13.482 17.452 -4.253 1.00 0.00 C ATOM 2765 CG LYS B 132 12.847 18.473 -5.204 1.00 0.00 C ATOM 2766 CD LYS B 132 11.657 19.150 -4.519 1.00 0.00 C ATOM 2767 CE LYS B 132 11.397 20.512 -5.160 1.00 0.00 C ATOM 2768 NZ LYS B 132 11.539 20.403 -6.640 1.00 0.00 N ATOM 0 H LYS B 132 11.408 17.668 -2.892 1.00 0.00 H new ATOM 0 HA LYS B 132 12.202 15.885 -5.011 1.00 0.00 H new ATOM 0 HB2 LYS B 132 13.704 17.923 -3.295 1.00 0.00 H new ATOM 0 HB3 LYS B 132 14.429 17.101 -4.662 1.00 0.00 H new ATOM 0 HG2 LYS B 132 13.585 19.221 -5.494 1.00 0.00 H new ATOM 0 HG3 LYS B 132 12.519 17.977 -6.118 1.00 0.00 H new ATOM 0 HD2 LYS B 132 10.770 18.522 -4.606 1.00 0.00 H new ATOM 0 HD3 LYS B 132 11.859 19.271 -3.455 1.00 0.00 H new ATOM 0 HE2 LYS B 132 10.396 20.860 -4.905 1.00 0.00 H new ATOM 0 HE3 LYS B 132 12.099 21.249 -4.770 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 10.992 21.160 -7.098 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 12.542 20.494 -6.900 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 11.182 19.479 -6.956 1.00 0.00 H new ATOM 2782 N LEU B 133 13.376 15.304 -1.991 1.00 0.00 N ATOM 2783 CA LEU B 133 14.090 14.281 -1.174 1.00 0.00 C ATOM 2784 C LEU B 133 13.430 12.916 -1.328 1.00 0.00 C ATOM 2785 O LEU B 133 14.082 11.913 -1.543 1.00 0.00 O ATOM 2786 CB LEU B 133 14.005 14.694 0.294 1.00 0.00 C ATOM 2787 CG LEU B 133 14.705 13.655 1.169 1.00 0.00 C ATOM 2788 CD1 LEU B 133 15.569 14.365 2.213 1.00 0.00 C ATOM 2789 CD2 LEU B 133 13.651 12.801 1.880 1.00 0.00 C ATOM 0 H LEU B 133 13.002 16.092 -1.462 1.00 0.00 H new ATOM 0 HA LEU B 133 15.125 14.216 -1.508 1.00 0.00 H new ATOM 0 HB2 LEU B 133 14.468 15.671 0.433 1.00 0.00 H new ATOM 0 HB3 LEU B 133 12.961 14.791 0.594 1.00 0.00 H new ATOM 0 HG LEU B 133 15.335 13.019 0.547 1.00 0.00 H new ATOM 0 HD11 LEU B 133 16.068 13.624 2.837 1.00 0.00 H new ATOM 0 HD12 LEU B 133 16.316 14.979 1.710 1.00 0.00 H new ATOM 0 HD13 LEU B 133 14.939 14.999 2.837 1.00 0.00 H new ATOM 0 HD21 LEU B 133 14.146 12.058 2.505 1.00 0.00 H new ATOM 0 HD22 LEU B 133 13.024 13.440 2.502 1.00 0.00 H new ATOM 0 HD23 LEU B 133 13.031 12.296 1.139 1.00 0.00 H new ATOM 2891 N MET B 140 3.653 16.667 -3.987 1.00 0.00 N ATOM 2892 CA MET B 140 2.998 15.334 -3.856 1.00 0.00 C ATOM 2893 C MET B 140 1.711 15.319 -4.683 1.00 0.00 C ATOM 2894 O MET B 140 1.350 14.320 -5.282 1.00 0.00 O ATOM 2895 CB MET B 140 2.663 15.077 -2.387 1.00 0.00 C ATOM 2896 CG MET B 140 3.957 14.995 -1.577 1.00 0.00 C ATOM 2897 SD MET B 140 3.573 14.526 0.127 1.00 0.00 S ATOM 2898 CE MET B 140 2.502 15.932 0.510 1.00 0.00 C ATOM 0 HA MET B 140 3.672 14.557 -4.217 1.00 0.00 H new ATOM 0 HB2 MET B 140 2.030 15.877 -2.002 1.00 0.00 H new ATOM 0 HB3 MET B 140 2.100 14.149 -2.288 1.00 0.00 H new ATOM 0 HG2 MET B 140 4.632 14.265 -2.023 1.00 0.00 H new ATOM 0 HG3 MET B 140 4.471 15.956 -1.594 1.00 0.00 H new ATOM 0 HE1 MET B 140 2.359 15.997 1.589 1.00 0.00 H new ATOM 0 HE2 MET B 140 2.965 16.851 0.150 1.00 0.00 H new ATOM 0 HE3 MET B 140 1.536 15.797 0.023 1.00 0.00 H new ATOM 2908 N LEU B 141 1.016 16.420 -4.723 1.00 0.00 N ATOM 2909 CA LEU B 141 -0.244 16.473 -5.505 1.00 0.00 C ATOM 2910 C LEU B 141 0.055 16.096 -6.956 1.00 0.00 C ATOM 2911 O LEU B 141 -0.749 15.481 -7.628 1.00 0.00 O ATOM 2912 CB LEU B 141 -0.821 17.886 -5.448 1.00 0.00 C ATOM 2913 CG LEU B 141 -1.577 18.074 -4.130 1.00 0.00 C ATOM 2914 CD1 LEU B 141 -2.846 17.216 -4.131 1.00 0.00 C ATOM 2915 CD2 LEU B 141 -0.683 17.655 -2.961 1.00 0.00 C ATOM 0 H LEU B 141 1.268 17.286 -4.246 1.00 0.00 H new ATOM 0 HA LEU B 141 -0.969 15.774 -5.087 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -0.020 18.621 -5.529 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -1.492 18.051 -6.291 1.00 0.00 H new ATOM 0 HG LEU B 141 -1.851 19.124 -4.023 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -3.379 17.354 -3.191 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -3.488 17.516 -4.960 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -2.575 16.166 -4.244 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -1.223 17.790 -2.024 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -0.405 16.607 -3.073 1.00 0.00 H new ATOM 0 HD23 LEU B 141 0.217 18.270 -2.953 1.00 0.00 H new ATOM 2927 N ASP B 142 1.213 16.452 -7.442 1.00 0.00 N ATOM 2928 CA ASP B 142 1.568 16.104 -8.846 1.00 0.00 C ATOM 2929 C ASP B 142 1.524 14.584 -9.006 1.00 0.00 C ATOM 2930 O ASP B 142 1.087 14.066 -10.016 1.00 0.00 O ATOM 2931 CB ASP B 142 2.976 16.613 -9.160 1.00 0.00 C ATOM 2932 CG ASP B 142 3.252 16.458 -10.657 1.00 0.00 C ATOM 2933 OD1 ASP B 142 2.343 16.069 -11.371 1.00 0.00 O ATOM 2934 OD2 ASP B 142 4.370 16.731 -11.064 1.00 0.00 O ATOM 0 H ASP B 142 1.927 16.968 -6.928 1.00 0.00 H new ATOM 0 HA ASP B 142 0.859 16.568 -9.532 1.00 0.00 H new ATOM 0 HB2 ASP B 142 3.070 17.659 -8.868 1.00 0.00 H new ATOM 0 HB3 ASP B 142 3.713 16.054 -8.584 1.00 0.00 H new ATOM 2939 N LEU B 143 1.962 13.863 -8.010 1.00 0.00 N ATOM 2940 CA LEU B 143 1.930 12.379 -8.102 1.00 0.00 C ATOM 2941 C LEU B 143 0.485 11.936 -8.318 1.00 0.00 C ATOM 2942 O LEU B 143 0.212 10.971 -9.008 1.00 0.00 O ATOM 2943 CB LEU B 143 2.463 11.759 -6.807 1.00 0.00 C ATOM 2944 CG LEU B 143 3.910 12.199 -6.563 1.00 0.00 C ATOM 2945 CD1 LEU B 143 4.457 11.477 -5.331 1.00 0.00 C ATOM 2946 CD2 LEU B 143 4.769 11.841 -7.778 1.00 0.00 C ATOM 0 H LEU B 143 2.339 14.238 -7.140 1.00 0.00 H new ATOM 0 HA LEU B 143 2.555 12.051 -8.932 1.00 0.00 H new ATOM 0 HB2 LEU B 143 1.837 12.061 -5.967 1.00 0.00 H new ATOM 0 HB3 LEU B 143 2.412 10.672 -6.868 1.00 0.00 H new ATOM 0 HG LEU B 143 3.938 13.277 -6.403 1.00 0.00 H new ATOM 0 HD11 LEU B 143 5.487 11.788 -5.154 1.00 0.00 H new ATOM 0 HD12 LEU B 143 3.848 11.728 -4.462 1.00 0.00 H new ATOM 0 HD13 LEU B 143 4.426 10.400 -5.497 1.00 0.00 H new ATOM 0 HD21 LEU B 143 5.798 12.155 -7.602 1.00 0.00 H new ATOM 0 HD22 LEU B 143 4.741 10.763 -7.938 1.00 0.00 H new ATOM 0 HD23 LEU B 143 4.381 12.349 -8.661 1.00 0.00 H new ATOM 2958 N ILE B 144 -0.451 12.641 -7.743 1.00 0.00 N ATOM 2959 CA ILE B 144 -1.873 12.252 -7.933 1.00 0.00 C ATOM 2960 C ILE B 144 -2.248 12.502 -9.393 1.00 0.00 C ATOM 2961 O ILE B 144 -3.054 11.792 -9.964 1.00 0.00 O ATOM 2962 CB ILE B 144 -2.773 13.075 -7.010 1.00 0.00 C ATOM 2963 CG1 ILE B 144 -2.353 12.841 -5.558 1.00 0.00 C ATOM 2964 CG2 ILE B 144 -4.229 12.638 -7.190 1.00 0.00 C ATOM 2965 CD1 ILE B 144 -3.290 13.610 -4.625 1.00 0.00 C ATOM 0 H ILE B 144 -0.293 13.460 -7.156 1.00 0.00 H new ATOM 0 HA ILE B 144 -2.007 11.198 -7.688 1.00 0.00 H new ATOM 0 HB ILE B 144 -2.678 14.132 -7.257 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -2.385 11.776 -5.326 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.324 13.169 -5.409 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -4.869 13.225 -6.532 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -4.531 12.796 -8.225 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -4.325 11.581 -6.941 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.991 13.443 -3.590 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -3.235 14.675 -4.851 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -4.313 13.261 -4.768 1.00 0.00 H new ATOM 2977 N GLU B 145 -1.650 13.482 -10.017 1.00 0.00 N ATOM 2978 CA GLU B 145 -1.962 13.730 -11.450 1.00 0.00 C ATOM 2979 C GLU B 145 -1.692 12.429 -12.201 1.00 0.00 C ATOM 2980 O GLU B 145 -2.427 12.034 -13.088 1.00 0.00 O ATOM 2981 CB GLU B 145 -1.061 14.841 -11.995 1.00 0.00 C ATOM 2982 CG GLU B 145 -1.484 15.188 -13.424 1.00 0.00 C ATOM 2983 CD GLU B 145 -0.523 16.227 -14.003 1.00 0.00 C ATOM 2984 OE1 GLU B 145 0.407 16.599 -13.307 1.00 0.00 O ATOM 2985 OE2 GLU B 145 -0.733 16.634 -15.134 1.00 0.00 O ATOM 0 H GLU B 145 -0.967 14.114 -9.600 1.00 0.00 H new ATOM 0 HA GLU B 145 -2.999 14.042 -11.573 1.00 0.00 H new ATOM 0 HB2 GLU B 145 -1.130 15.724 -11.360 1.00 0.00 H new ATOM 0 HB3 GLU B 145 -0.020 14.519 -11.981 1.00 0.00 H new ATOM 0 HG2 GLU B 145 -1.482 14.291 -14.043 1.00 0.00 H new ATOM 0 HG3 GLU B 145 -2.502 15.577 -13.429 1.00 0.00 H new ATOM 2992 N GLN B 146 -0.657 11.735 -11.810 1.00 0.00 N ATOM 2993 CA GLN B 146 -0.353 10.434 -12.455 1.00 0.00 C ATOM 2994 C GLN B 146 -1.568 9.539 -12.249 1.00 0.00 C ATOM 2995 O GLN B 146 -1.953 8.768 -13.108 1.00 0.00 O ATOM 2996 CB GLN B 146 0.874 9.807 -11.791 1.00 0.00 C ATOM 2997 CG GLN B 146 1.315 8.573 -12.579 1.00 0.00 C ATOM 2998 CD GLN B 146 2.457 7.879 -11.834 1.00 0.00 C ATOM 2999 OE1 GLN B 146 2.905 6.821 -12.232 1.00 0.00 O ATOM 3000 NE2 GLN B 146 2.950 8.434 -10.760 1.00 0.00 N ATOM 0 H GLN B 146 -0.012 12.016 -11.072 1.00 0.00 H new ATOM 0 HA GLN B 146 -0.141 10.562 -13.517 1.00 0.00 H new ATOM 0 HB2 GLN B 146 1.687 10.532 -11.749 1.00 0.00 H new ATOM 0 HB3 GLN B 146 0.641 9.529 -10.763 1.00 0.00 H new ATOM 0 HG2 GLN B 146 0.477 7.888 -12.703 1.00 0.00 H new ATOM 0 HG3 GLN B 146 1.640 8.862 -13.578 1.00 0.00 H new ATOM 0 HE21 GLN B 146 2.574 9.322 -10.426 1.00 0.00 H new ATOM 0 HE22 GLN B 146 3.711 7.980 -10.255 1.00 0.00 H new ATOM 3009 N GLY B 147 -2.191 9.661 -11.109 1.00 0.00 N ATOM 3010 CA GLY B 147 -3.402 8.846 -10.836 1.00 0.00 C ATOM 3011 C GLY B 147 -4.467 9.210 -11.867 1.00 0.00 C ATOM 3012 O GLY B 147 -5.254 8.387 -12.280 1.00 0.00 O ATOM 0 H GLY B 147 -1.912 10.291 -10.357 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -3.165 7.784 -10.893 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -3.769 9.037 -9.827 1.00 0.00 H new ATOM 3016 N ASP B 148 -4.490 10.438 -12.310 1.00 0.00 N ATOM 3017 CA ASP B 148 -5.495 10.823 -13.334 1.00 0.00 C ATOM 3018 C ASP B 148 -5.333 9.885 -14.527 1.00 0.00 C ATOM 3019 O ASP B 148 -6.294 9.444 -15.125 1.00 0.00 O ATOM 3020 CB ASP B 148 -5.257 12.270 -13.775 1.00 0.00 C ATOM 3021 CG ASP B 148 -6.417 12.732 -14.660 1.00 0.00 C ATOM 3022 OD1 ASP B 148 -7.369 11.980 -14.795 1.00 0.00 O ATOM 3023 OD2 ASP B 148 -6.335 13.829 -15.186 1.00 0.00 O ATOM 0 H ASP B 148 -3.862 11.183 -12.009 1.00 0.00 H new ATOM 0 HA ASP B 148 -6.503 10.747 -12.925 1.00 0.00 H new ATOM 0 HB2 ASP B 148 -5.171 12.918 -12.903 1.00 0.00 H new ATOM 0 HB3 ASP B 148 -4.317 12.345 -14.321 1.00 0.00 H new ATOM 3028 N GLU B 149 -4.114 9.561 -14.863 1.00 0.00 N ATOM 3029 CA GLU B 149 -3.873 8.629 -16.001 1.00 0.00 C ATOM 3030 C GLU B 149 -4.511 7.276 -15.680 1.00 0.00 C ATOM 3031 O GLU B 149 -5.001 6.586 -16.550 1.00 0.00 O ATOM 3032 CB GLU B 149 -2.369 8.441 -16.221 1.00 0.00 C ATOM 3033 CG GLU B 149 -2.146 7.609 -17.487 1.00 0.00 C ATOM 3034 CD GLU B 149 -0.655 7.303 -17.652 1.00 0.00 C ATOM 3035 OE1 GLU B 149 0.104 7.636 -16.757 1.00 0.00 O ATOM 3036 OE2 GLU B 149 -0.300 6.732 -18.670 1.00 0.00 O ATOM 0 H GLU B 149 -3.273 9.902 -14.397 1.00 0.00 H new ATOM 0 HA GLU B 149 -4.313 9.046 -16.907 1.00 0.00 H new ATOM 0 HB2 GLU B 149 -1.879 9.410 -16.317 1.00 0.00 H new ATOM 0 HB3 GLU B 149 -1.923 7.943 -15.360 1.00 0.00 H new ATOM 0 HG2 GLU B 149 -2.713 6.680 -17.427 1.00 0.00 H new ATOM 0 HG3 GLU B 149 -2.514 8.151 -18.358 1.00 0.00 H new ATOM 3043 N LEU B 150 -4.503 6.891 -14.431 1.00 0.00 N ATOM 3044 CA LEU B 150 -5.106 5.580 -14.050 1.00 0.00 C ATOM 3045 C LEU B 150 -6.550 5.540 -14.546 1.00 0.00 C ATOM 3046 O LEU B 150 -6.992 4.572 -15.133 1.00 0.00 O ATOM 3047 CB LEU B 150 -5.083 5.450 -12.521 1.00 0.00 C ATOM 3048 CG LEU B 150 -5.584 4.068 -12.087 1.00 0.00 C ATOM 3049 CD1 LEU B 150 -5.235 3.852 -10.611 1.00 0.00 C ATOM 3050 CD2 LEU B 150 -7.108 3.974 -12.259 1.00 0.00 C ATOM 0 H LEU B 150 -4.106 7.427 -13.659 1.00 0.00 H new ATOM 0 HA LEU B 150 -4.543 4.759 -14.495 1.00 0.00 H new ATOM 0 HB2 LEU B 150 -4.069 5.607 -12.153 1.00 0.00 H new ATOM 0 HB3 LEU B 150 -5.707 6.225 -12.076 1.00 0.00 H new ATOM 0 HG LEU B 150 -5.108 3.307 -12.705 1.00 0.00 H new ATOM 0 HD11 LEU B 150 -5.588 2.871 -10.294 1.00 0.00 H new ATOM 0 HD12 LEU B 150 -4.154 3.909 -10.481 1.00 0.00 H new ATOM 0 HD13 LEU B 150 -5.714 4.623 -10.007 1.00 0.00 H new ATOM 0 HD21 LEU B 150 -7.449 2.987 -11.947 1.00 0.00 H new ATOM 0 HD22 LEU B 150 -7.591 4.735 -11.647 1.00 0.00 H new ATOM 0 HD23 LEU B 150 -7.366 4.133 -13.306 1.00 0.00 H new ATOM 3062 N GLN B 151 -7.279 6.597 -14.340 1.00 0.00 N ATOM 3063 CA GLN B 151 -8.685 6.641 -14.815 1.00 0.00 C ATOM 3064 C GLN B 151 -8.708 6.515 -16.338 1.00 0.00 C ATOM 3065 O GLN B 151 -9.558 5.858 -16.906 1.00 0.00 O ATOM 3066 CB GLN B 151 -9.317 7.967 -14.393 1.00 0.00 C ATOM 3067 CG GLN B 151 -9.415 8.019 -12.871 1.00 0.00 C ATOM 3068 CD GLN B 151 -10.002 9.365 -12.444 1.00 0.00 C ATOM 3069 OE1 GLN B 151 -9.567 10.403 -12.901 1.00 0.00 O ATOM 3070 NE2 GLN B 151 -10.986 9.389 -11.590 1.00 0.00 N ATOM 0 H GLN B 151 -6.959 7.438 -13.860 1.00 0.00 H new ATOM 0 HA GLN B 151 -9.250 5.817 -14.379 1.00 0.00 H new ATOM 0 HB2 GLN B 151 -8.718 8.801 -14.759 1.00 0.00 H new ATOM 0 HB3 GLN B 151 -10.308 8.068 -14.836 1.00 0.00 H new ATOM 0 HG2 GLN B 151 -10.043 7.205 -12.508 1.00 0.00 H new ATOM 0 HG3 GLN B 151 -8.429 7.883 -12.427 1.00 0.00 H new ATOM 0 HE21 GLN B 151 -11.350 8.517 -11.207 1.00 0.00 H new ATOM 0 HE22 GLN B 151 -11.392 10.280 -11.305 1.00 0.00 H new ATOM 3079 N GLU B 152 -7.784 7.150 -17.000 1.00 0.00 N ATOM 3080 CA GLU B 152 -7.747 7.082 -18.487 1.00 0.00 C ATOM 3081 C GLU B 152 -7.538 5.637 -18.937 1.00 0.00 C ATOM 3082 O GLU B 152 -8.107 5.193 -19.913 1.00 0.00 O ATOM 3083 CB GLU B 152 -6.578 7.925 -18.996 1.00 0.00 C ATOM 3084 CG GLU B 152 -6.547 7.884 -20.526 1.00 0.00 C ATOM 3085 CD GLU B 152 -5.605 6.767 -20.988 1.00 0.00 C ATOM 3086 OE1 GLU B 152 -5.321 5.890 -20.188 1.00 0.00 O ATOM 3087 OE2 GLU B 152 -5.185 6.807 -22.131 1.00 0.00 O ATOM 0 H GLU B 152 -7.050 7.716 -16.574 1.00 0.00 H new ATOM 0 HA GLU B 152 -8.690 7.457 -18.886 1.00 0.00 H new ATOM 0 HB2 GLU B 152 -6.681 8.954 -18.651 1.00 0.00 H new ATOM 0 HB3 GLU B 152 -5.639 7.546 -18.592 1.00 0.00 H new ATOM 0 HG2 GLU B 152 -7.550 7.713 -20.916 1.00 0.00 H new ATOM 0 HG3 GLU B 152 -6.211 8.843 -20.919 1.00 0.00 H new ATOM 3094 N VAL B 153 -6.717 4.905 -18.242 1.00 0.00 N ATOM 3095 CA VAL B 153 -6.465 3.494 -18.646 1.00 0.00 C ATOM 3096 C VAL B 153 -7.745 2.671 -18.528 1.00 0.00 C ATOM 3097 O VAL B 153 -8.137 1.985 -19.451 1.00 0.00 O ATOM 3098 CB VAL B 153 -5.394 2.890 -17.739 1.00 0.00 C ATOM 3099 CG1 VAL B 153 -5.394 1.370 -17.900 1.00 0.00 C ATOM 3100 CG2 VAL B 153 -4.023 3.445 -18.132 1.00 0.00 C ATOM 0 H VAL B 153 -6.210 5.220 -17.414 1.00 0.00 H new ATOM 0 HA VAL B 153 -6.127 3.480 -19.682 1.00 0.00 H new ATOM 0 HB VAL B 153 -5.606 3.147 -16.701 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.631 0.936 -17.254 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -6.371 0.975 -17.623 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -5.180 1.114 -18.938 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.258 3.015 -17.486 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -3.809 3.186 -19.169 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -4.024 4.529 -18.021 1.00 0.00 H new ATOM 3110 N LEU B 154 -8.403 2.730 -17.409 1.00 0.00 N ATOM 3111 CA LEU B 154 -9.656 1.943 -17.258 1.00 0.00 C ATOM 3112 C LEU B 154 -10.725 2.508 -18.191 1.00 0.00 C ATOM 3113 O LEU B 154 -11.550 1.787 -18.715 1.00 0.00 O ATOM 3114 CB LEU B 154 -10.136 1.993 -15.808 1.00 0.00 C ATOM 3115 CG LEU B 154 -9.758 0.684 -15.107 1.00 0.00 C ATOM 3116 CD1 LEU B 154 -10.559 -0.469 -15.715 1.00 0.00 C ATOM 3117 CD2 LEU B 154 -8.262 0.409 -15.294 1.00 0.00 C ATOM 0 H LEU B 154 -8.132 3.284 -16.597 1.00 0.00 H new ATOM 0 HA LEU B 154 -9.464 0.903 -17.522 1.00 0.00 H new ATOM 0 HB2 LEU B 154 -9.684 2.840 -15.292 1.00 0.00 H new ATOM 0 HB3 LEU B 154 -11.216 2.139 -15.775 1.00 0.00 H new ATOM 0 HG LEU B 154 -9.982 0.770 -14.044 1.00 0.00 H new ATOM 0 HD11 LEU B 154 -10.291 -1.401 -15.217 1.00 0.00 H new ATOM 0 HD12 LEU B 154 -11.625 -0.281 -15.583 1.00 0.00 H new ATOM 0 HD13 LEU B 154 -10.333 -0.548 -16.778 1.00 0.00 H new ATOM 0 HD21 LEU B 154 -7.998 -0.523 -14.794 1.00 0.00 H new ATOM 0 HD22 LEU B 154 -8.037 0.326 -16.357 1.00 0.00 H new ATOM 0 HD23 LEU B 154 -7.685 1.228 -14.864 1.00 0.00 H new ATOM 3129 N ALA B 155 -10.719 3.795 -18.403 1.00 0.00 N ATOM 3130 CA ALA B 155 -11.737 4.398 -19.305 1.00 0.00 C ATOM 3131 C ALA B 155 -11.557 3.846 -20.718 1.00 0.00 C ATOM 3132 O ALA B 155 -12.513 3.503 -21.385 1.00 0.00 O ATOM 3133 CB ALA B 155 -11.565 5.919 -19.325 1.00 0.00 C ATOM 0 H ALA B 155 -10.056 4.452 -17.992 1.00 0.00 H new ATOM 0 HA ALA B 155 -12.735 4.150 -18.943 1.00 0.00 H new ATOM 0 HB1 ALA B 155 -12.311 6.361 -19.986 1.00 0.00 H new ATOM 0 HB2 ALA B 155 -11.694 6.313 -18.317 1.00 0.00 H new ATOM 0 HB3 ALA B 155 -10.567 6.168 -19.686 1.00 0.00 H new ATOM 3139 N MET B 156 -10.340 3.748 -21.182 1.00 0.00 N ATOM 3140 CA MET B 156 -10.116 3.208 -22.552 1.00 0.00 C ATOM 3141 C MET B 156 -10.452 1.717 -22.579 1.00 0.00 C ATOM 3142 O MET B 156 -11.009 1.213 -23.535 1.00 0.00 O ATOM 3143 CB MET B 156 -8.658 3.420 -22.960 1.00 0.00 C ATOM 3144 CG MET B 156 -8.404 4.914 -23.170 1.00 0.00 C ATOM 3145 SD MET B 156 -6.754 5.156 -23.873 1.00 0.00 S ATOM 3146 CE MET B 156 -6.851 6.954 -24.060 1.00 0.00 C ATOM 0 H MET B 156 -9.497 4.017 -20.675 1.00 0.00 H new ATOM 0 HA MET B 156 -10.762 3.733 -23.255 1.00 0.00 H new ATOM 0 HB2 MET B 156 -7.992 3.031 -22.189 1.00 0.00 H new ATOM 0 HB3 MET B 156 -8.441 2.870 -23.876 1.00 0.00 H new ATOM 0 HG2 MET B 156 -9.159 5.331 -23.836 1.00 0.00 H new ATOM 0 HG3 MET B 156 -8.488 5.444 -22.221 1.00 0.00 H new ATOM 0 HE1 MET B 156 -5.852 7.357 -24.229 1.00 0.00 H new ATOM 0 HE2 MET B 156 -7.489 7.198 -24.910 1.00 0.00 H new ATOM 0 HE3 MET B 156 -7.271 7.392 -23.154 1.00 0.00 H new ATOM 3156 N ASN B 157 -10.119 1.008 -21.537 1.00 0.00 N ATOM 3157 CA ASN B 157 -10.420 -0.452 -21.502 1.00 0.00 C ATOM 3158 C ASN B 157 -11.930 -0.663 -21.610 1.00 0.00 C ATOM 3159 O ASN B 157 -12.396 -1.561 -22.283 1.00 0.00 O ATOM 3160 CB ASN B 157 -9.914 -1.046 -20.186 1.00 0.00 C ATOM 3161 CG ASN B 157 -10.058 -2.568 -20.224 1.00 0.00 C ATOM 3162 OD1 ASN B 157 -10.938 -3.122 -19.597 1.00 0.00 O ATOM 3163 ND2 ASN B 157 -9.224 -3.273 -20.938 1.00 0.00 N ATOM 0 H ASN B 157 -9.652 1.375 -20.708 1.00 0.00 H new ATOM 0 HA ASN B 157 -9.924 -0.946 -22.337 1.00 0.00 H new ATOM 0 HB2 ASN B 157 -8.871 -0.773 -20.029 1.00 0.00 H new ATOM 0 HB3 ASN B 157 -10.480 -0.637 -19.349 1.00 0.00 H new ATOM 0 HD21 ASN B 157 -9.312 -4.289 -20.969 1.00 0.00 H new ATOM 0 HD22 ASN B 157 -8.485 -2.808 -21.465 1.00 0.00 H new ATOM 3170 N ASN B 158 -12.696 0.163 -20.952 1.00 0.00 N ATOM 3171 CA ASN B 158 -14.180 0.023 -21.009 1.00 0.00 C ATOM 3172 C ASN B 158 -14.818 1.009 -20.028 1.00 0.00 C ATOM 3173 O ASN B 158 -14.823 0.792 -18.833 1.00 0.00 O ATOM 3174 CB ASN B 158 -14.579 -1.405 -20.625 1.00 0.00 C ATOM 3175 CG ASN B 158 -13.673 -1.905 -19.498 1.00 0.00 C ATOM 3176 OD1 ASN B 158 -13.641 -3.083 -19.206 1.00 0.00 O ATOM 3177 ND2 ASN B 158 -12.931 -1.052 -18.845 1.00 0.00 N ATOM 0 H ASN B 158 -12.357 0.932 -20.375 1.00 0.00 H new ATOM 0 HA ASN B 158 -14.525 0.234 -22.021 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -15.621 -1.429 -20.306 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -14.496 -2.062 -21.491 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -12.325 -1.376 -18.091 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -12.957 -0.062 -19.089 1.00 0.00 H new ATOM 3184 N ASN B 159 -15.357 2.089 -20.521 1.00 0.00 N ATOM 3185 CA ASN B 159 -15.992 3.081 -19.614 1.00 0.00 C ATOM 3186 C ASN B 159 -17.105 2.395 -18.823 1.00 0.00 C ATOM 3187 O ASN B 159 -17.330 2.686 -17.665 1.00 0.00 O ATOM 3188 CB ASN B 159 -16.577 4.223 -20.444 1.00 0.00 C ATOM 3189 CG ASN B 159 -15.446 4.972 -21.151 1.00 0.00 C ATOM 3190 OD1 ASN B 159 -14.296 4.849 -20.781 1.00 0.00 O ATOM 3191 ND2 ASN B 159 -15.726 5.747 -22.162 1.00 0.00 N ATOM 0 H ASN B 159 -15.385 2.326 -21.513 1.00 0.00 H new ATOM 0 HA ASN B 159 -15.249 3.482 -18.924 1.00 0.00 H new ATOM 0 HB2 ASN B 159 -17.281 3.830 -21.177 1.00 0.00 H new ATOM 0 HB3 ASN B 159 -17.133 4.905 -19.802 1.00 0.00 H new ATOM 0 HD21 ASN B 159 -14.979 6.250 -22.642 1.00 0.00 H new ATOM 0 HD22 ASN B 159 -16.692 5.851 -22.473 1.00 0.00 H new ATOM 3198 N SER B 160 -17.794 1.478 -19.440 1.00 0.00 N ATOM 3199 CA SER B 160 -18.883 0.760 -18.726 1.00 0.00 C ATOM 3200 C SER B 160 -18.269 -0.380 -17.915 1.00 0.00 C ATOM 3201 O SER B 160 -18.961 -1.152 -17.283 1.00 0.00 O ATOM 3202 CB SER B 160 -19.874 0.190 -19.742 1.00 0.00 C ATOM 3203 OG SER B 160 -19.310 -0.965 -20.350 1.00 0.00 O ATOM 0 H SER B 160 -17.650 1.195 -20.409 1.00 0.00 H new ATOM 0 HA SER B 160 -19.408 1.447 -18.063 1.00 0.00 H new ATOM 0 HB2 SER B 160 -20.812 -0.066 -19.249 1.00 0.00 H new ATOM 0 HB3 SER B 160 -20.106 0.938 -20.500 1.00 0.00 H new ATOM 0 HG SER B 160 -19.943 -1.334 -21.001 1.00 0.00 H new ATOM 3209 N GLY B 161 -16.967 -0.491 -17.934 1.00 0.00 N ATOM 3210 CA GLY B 161 -16.301 -1.584 -17.170 1.00 0.00 C ATOM 3211 C GLY B 161 -16.700 -1.500 -15.696 1.00 0.00 C ATOM 3212 O GLY B 161 -16.141 -0.738 -14.933 1.00 0.00 O ATOM 0 H GLY B 161 -16.337 0.128 -18.445 1.00 0.00 H new ATOM 0 HA2 GLY B 161 -16.586 -2.553 -17.579 1.00 0.00 H new ATOM 0 HA3 GLY B 161 -15.219 -1.503 -17.269 1.00 0.00 H new ATOM 3216 N GLU B 162 -17.663 -2.286 -15.293 1.00 0.00 N ATOM 3217 CA GLU B 162 -18.107 -2.270 -13.869 1.00 0.00 C ATOM 3218 C GLU B 162 -17.967 -3.677 -13.282 1.00 0.00 C ATOM 3219 O GLU B 162 -18.031 -4.663 -13.990 1.00 0.00 O ATOM 3220 CB GLU B 162 -19.569 -1.822 -13.796 1.00 0.00 C ATOM 3221 CG GLU B 162 -19.996 -1.698 -12.331 1.00 0.00 C ATOM 3222 CD GLU B 162 -19.206 -0.574 -11.657 1.00 0.00 C ATOM 3223 OE1 GLU B 162 -18.745 0.307 -12.364 1.00 0.00 O ATOM 3224 OE2 GLU B 162 -19.075 -0.614 -10.445 1.00 0.00 O ATOM 0 H GLU B 162 -18.164 -2.942 -15.893 1.00 0.00 H new ATOM 0 HA GLU B 162 -17.490 -1.576 -13.298 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -19.692 -0.865 -14.303 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -20.206 -2.541 -14.311 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -21.065 -1.492 -12.270 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -19.823 -2.640 -11.811 1.00 0.00 H new ATOM 3231 N LEU B 163 -17.772 -3.779 -11.997 1.00 0.00 N ATOM 3232 CA LEU B 163 -17.625 -5.124 -11.373 1.00 0.00 C ATOM 3233 C LEU B 163 -18.853 -5.975 -11.702 1.00 0.00 C ATOM 3234 O LEU B 163 -18.761 -7.173 -11.882 1.00 0.00 O ATOM 3235 CB LEU B 163 -17.499 -4.977 -9.855 1.00 0.00 C ATOM 3236 CG LEU B 163 -16.134 -4.371 -9.502 1.00 0.00 C ATOM 3237 CD1 LEU B 163 -16.137 -2.864 -9.773 1.00 0.00 C ATOM 3238 CD2 LEU B 163 -15.842 -4.616 -8.020 1.00 0.00 C ATOM 0 H LEU B 163 -17.708 -2.991 -11.353 1.00 0.00 H new ATOM 0 HA LEU B 163 -16.730 -5.608 -11.764 1.00 0.00 H new ATOM 0 HB2 LEU B 163 -18.299 -4.341 -9.475 1.00 0.00 H new ATOM 0 HB3 LEU B 163 -17.610 -5.950 -9.376 1.00 0.00 H new ATOM 0 HG LEU B 163 -15.367 -4.841 -10.117 1.00 0.00 H new ATOM 0 HD11 LEU B 163 -15.163 -2.447 -9.518 1.00 0.00 H new ATOM 0 HD12 LEU B 163 -16.344 -2.684 -10.828 1.00 0.00 H new ATOM 0 HD13 LEU B 163 -16.906 -2.387 -9.166 1.00 0.00 H new ATOM 0 HD21 LEU B 163 -14.873 -4.187 -7.764 1.00 0.00 H new ATOM 0 HD22 LEU B 163 -16.617 -4.147 -7.414 1.00 0.00 H new ATOM 0 HD23 LEU B 163 -15.827 -5.688 -7.824 1.00 0.00 H new ATOM 3250 N ASP B 164 -20.001 -5.364 -11.787 1.00 0.00 N ATOM 3251 CA ASP B 164 -21.234 -6.131 -12.108 1.00 0.00 C ATOM 3252 C ASP B 164 -21.069 -6.815 -13.466 1.00 0.00 C ATOM 3253 O ASP B 164 -21.572 -7.898 -13.693 1.00 0.00 O ATOM 3254 CB ASP B 164 -22.424 -5.171 -12.160 1.00 0.00 C ATOM 3255 CG ASP B 164 -22.700 -4.624 -10.758 1.00 0.00 C ATOM 3256 OD1 ASP B 164 -22.143 -5.160 -9.814 1.00 0.00 O ATOM 3257 OD2 ASP B 164 -23.465 -3.680 -10.653 1.00 0.00 O ATOM 0 H ASP B 164 -20.138 -4.363 -11.647 1.00 0.00 H new ATOM 0 HA ASP B 164 -21.407 -6.887 -11.342 1.00 0.00 H new ATOM 0 HB2 ASP B 164 -22.214 -4.351 -12.847 1.00 0.00 H new ATOM 0 HB3 ASP B 164 -23.305 -5.688 -12.540 1.00 0.00 H new ATOM 3262 N ASP B 165 -20.368 -6.190 -14.371 1.00 0.00 N ATOM 3263 CA ASP B 165 -20.169 -6.799 -15.717 1.00 0.00 C ATOM 3264 C ASP B 165 -19.139 -7.927 -15.623 1.00 0.00 C ATOM 3265 O ASP B 165 -19.110 -8.821 -16.444 1.00 0.00 O ATOM 3266 CB ASP B 165 -19.665 -5.731 -16.690 1.00 0.00 C ATOM 3267 CG ASP B 165 -19.665 -6.293 -18.112 1.00 0.00 C ATOM 3268 OD1 ASP B 165 -20.138 -7.404 -18.288 1.00 0.00 O ATOM 3269 OD2 ASP B 165 -19.194 -5.604 -19.001 1.00 0.00 O ATOM 0 H ASP B 165 -19.923 -5.282 -14.237 1.00 0.00 H new ATOM 0 HA ASP B 165 -21.116 -7.202 -16.075 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -20.301 -4.847 -16.637 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -18.659 -5.417 -16.412 1.00 0.00 H new ATOM 3274 N ILE B 166 -18.292 -7.890 -14.632 1.00 0.00 N ATOM 3275 CA ILE B 166 -17.264 -8.957 -14.490 1.00 0.00 C ATOM 3276 C ILE B 166 -17.711 -9.929 -13.392 1.00 0.00 C ATOM 3277 O ILE B 166 -18.122 -9.527 -12.322 1.00 0.00 O ATOM 3278 CB ILE B 166 -15.924 -8.310 -14.116 1.00 0.00 C ATOM 3279 CG1 ILE B 166 -15.644 -7.154 -15.076 1.00 0.00 C ATOM 3280 CG2 ILE B 166 -14.799 -9.340 -14.236 1.00 0.00 C ATOM 3281 CD1 ILE B 166 -14.404 -6.385 -14.612 1.00 0.00 C ATOM 0 H ILE B 166 -18.268 -7.166 -13.914 1.00 0.00 H new ATOM 0 HA ILE B 166 -17.146 -9.503 -15.426 1.00 0.00 H new ATOM 0 HB ILE B 166 -15.973 -7.945 -13.090 1.00 0.00 H new ATOM 0 HG12 ILE B 166 -15.490 -7.536 -16.085 1.00 0.00 H new ATOM 0 HG13 ILE B 166 -16.504 -6.486 -15.116 1.00 0.00 H new ATOM 0 HG21 ILE B 166 -13.850 -8.875 -13.969 1.00 0.00 H new ATOM 0 HG22 ILE B 166 -14.996 -10.174 -13.563 1.00 0.00 H new ATOM 0 HG23 ILE B 166 -14.748 -9.706 -15.262 1.00 0.00 H new ATOM 0 HD11 ILE B 166 -14.208 -5.562 -15.299 1.00 0.00 H new ATOM 0 HD12 ILE B 166 -14.575 -5.989 -13.611 1.00 0.00 H new ATOM 0 HD13 ILE B 166 -13.545 -7.056 -14.595 1.00 0.00 H new ATOM 3293 N SER B 167 -17.655 -11.205 -13.664 1.00 0.00 N ATOM 3294 CA SER B 167 -18.099 -12.219 -12.653 1.00 0.00 C ATOM 3295 C SER B 167 -17.282 -12.082 -11.365 1.00 0.00 C ATOM 3296 O SER B 167 -16.470 -12.920 -11.042 1.00 0.00 O ATOM 3297 CB SER B 167 -17.905 -13.622 -13.227 1.00 0.00 C ATOM 3298 OG SER B 167 -18.781 -13.802 -14.332 1.00 0.00 O ATOM 0 H SER B 167 -17.320 -11.594 -14.545 1.00 0.00 H new ATOM 0 HA SER B 167 -19.151 -12.052 -12.423 1.00 0.00 H new ATOM 0 HB2 SER B 167 -16.871 -13.759 -13.542 1.00 0.00 H new ATOM 0 HB3 SER B 167 -18.107 -14.372 -12.462 1.00 0.00 H new ATOM 0 HG SER B 167 -18.658 -14.700 -14.704 1.00 0.00 H new ATOM 3304 N ASP B 168 -17.493 -11.031 -10.629 1.00 0.00 N ATOM 3305 CA ASP B 168 -16.731 -10.835 -9.362 1.00 0.00 C ATOM 3306 C ASP B 168 -17.044 -11.953 -8.358 1.00 0.00 C ATOM 3307 O ASP B 168 -16.193 -12.371 -7.600 1.00 0.00 O ATOM 3308 CB ASP B 168 -17.120 -9.490 -8.749 1.00 0.00 C ATOM 3309 CG ASP B 168 -16.165 -9.153 -7.603 1.00 0.00 C ATOM 3310 OD1 ASP B 168 -15.223 -9.900 -7.403 1.00 0.00 O ATOM 3311 OD2 ASP B 168 -16.394 -8.152 -6.943 1.00 0.00 O ATOM 0 H ASP B 168 -18.163 -10.294 -10.849 1.00 0.00 H new ATOM 0 HA ASP B 168 -15.665 -10.857 -9.588 1.00 0.00 H new ATOM 0 HB2 ASP B 168 -17.083 -8.709 -9.508 1.00 0.00 H new ATOM 0 HB3 ASP B 168 -18.145 -9.529 -8.382 1.00 0.00 H new ATOM 3316 N ALA B 169 -18.265 -12.409 -8.314 1.00 0.00 N ATOM 3317 CA ALA B 169 -18.635 -13.464 -7.319 1.00 0.00 C ATOM 3318 C ALA B 169 -17.859 -14.767 -7.553 1.00 0.00 C ATOM 3319 O ALA B 169 -17.298 -15.329 -6.633 1.00 0.00 O ATOM 3320 CB ALA B 169 -20.134 -13.748 -7.427 1.00 0.00 C ATOM 0 H ALA B 169 -19.024 -12.100 -8.921 1.00 0.00 H new ATOM 0 HA ALA B 169 -18.381 -13.095 -6.325 1.00 0.00 H new ATOM 0 HB1 ALA B 169 -20.412 -14.516 -6.705 1.00 0.00 H new ATOM 0 HB2 ALA B 169 -20.693 -12.836 -7.219 1.00 0.00 H new ATOM 0 HB3 ALA B 169 -20.367 -14.095 -8.434 1.00 0.00 H new ATOM 3326 N GLU B 170 -17.820 -15.261 -8.758 1.00 0.00 N ATOM 3327 CA GLU B 170 -17.078 -16.535 -9.006 1.00 0.00 C ATOM 3328 C GLU B 170 -15.579 -16.285 -8.904 1.00 0.00 C ATOM 3329 O GLU B 170 -14.840 -17.064 -8.335 1.00 0.00 O ATOM 3330 CB GLU B 170 -17.399 -17.065 -10.407 1.00 0.00 C ATOM 3331 CG GLU B 170 -16.717 -18.423 -10.605 1.00 0.00 C ATOM 3332 CD GLU B 170 -15.709 -18.342 -11.759 1.00 0.00 C ATOM 3333 OE1 GLU B 170 -15.089 -17.303 -11.912 1.00 0.00 O ATOM 3334 OE2 GLU B 170 -15.570 -19.326 -12.468 1.00 0.00 O ATOM 0 H GLU B 170 -18.264 -14.845 -9.577 1.00 0.00 H new ATOM 0 HA GLU B 170 -17.383 -17.269 -8.260 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -18.477 -17.165 -10.532 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -17.055 -16.359 -11.163 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -16.209 -18.721 -9.688 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -17.465 -19.187 -10.818 1.00 0.00 H new ATOM 3341 N LEU B 171 -15.129 -15.206 -9.463 1.00 0.00 N ATOM 3342 CA LEU B 171 -13.681 -14.887 -9.425 1.00 0.00 C ATOM 3343 C LEU B 171 -13.219 -14.687 -7.983 1.00 0.00 C ATOM 3344 O LEU B 171 -12.130 -15.076 -7.612 1.00 0.00 O ATOM 3345 CB LEU B 171 -13.449 -13.613 -10.232 1.00 0.00 C ATOM 3346 CG LEU B 171 -13.795 -13.880 -11.698 1.00 0.00 C ATOM 3347 CD1 LEU B 171 -13.666 -12.590 -12.503 1.00 0.00 C ATOM 3348 CD2 LEU B 171 -12.841 -14.926 -12.266 1.00 0.00 C ATOM 0 H LEU B 171 -15.708 -14.522 -9.951 1.00 0.00 H new ATOM 0 HA LEU B 171 -13.109 -15.710 -9.852 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -14.065 -12.803 -9.842 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -12.410 -13.295 -10.143 1.00 0.00 H new ATOM 0 HG LEU B 171 -14.820 -14.246 -11.762 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -13.914 -12.786 -13.546 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -14.349 -11.841 -12.102 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -12.643 -12.220 -12.436 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -13.089 -15.115 -13.310 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -11.817 -14.560 -12.197 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -12.935 -15.851 -11.697 1.00 0.00 H new ATOM 3360 N ASP B 172 -14.028 -14.074 -7.169 1.00 0.00 N ATOM 3361 CA ASP B 172 -13.620 -13.843 -5.756 1.00 0.00 C ATOM 3362 C ASP B 172 -13.381 -15.174 -5.042 1.00 0.00 C ATOM 3363 O ASP B 172 -12.428 -15.326 -4.303 1.00 0.00 O ATOM 3364 CB ASP B 172 -14.722 -13.073 -5.026 1.00 0.00 C ATOM 3365 CG ASP B 172 -14.812 -11.651 -5.581 1.00 0.00 C ATOM 3366 OD1 ASP B 172 -13.814 -11.169 -6.090 1.00 0.00 O ATOM 3367 OD2 ASP B 172 -15.881 -11.069 -5.490 1.00 0.00 O ATOM 0 H ASP B 172 -14.953 -13.723 -7.419 1.00 0.00 H new ATOM 0 HA ASP B 172 -12.695 -13.267 -5.750 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -15.678 -13.583 -5.149 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -14.511 -13.044 -3.957 1.00 0.00 H new ATOM 3372 N ALA B 173 -14.235 -16.136 -5.242 1.00 0.00 N ATOM 3373 CA ALA B 173 -14.042 -17.444 -4.554 1.00 0.00 C ATOM 3374 C ALA B 173 -12.804 -18.147 -5.111 1.00 0.00 C ATOM 3375 O ALA B 173 -12.023 -18.728 -4.380 1.00 0.00 O ATOM 3376 CB ALA B 173 -15.272 -18.325 -4.776 1.00 0.00 C ATOM 0 H ALA B 173 -15.054 -16.076 -5.848 1.00 0.00 H new ATOM 0 HA ALA B 173 -13.906 -17.270 -3.487 1.00 0.00 H new ATOM 0 HB1 ALA B 173 -15.130 -19.281 -4.273 1.00 0.00 H new ATOM 0 HB2 ALA B 173 -16.153 -17.828 -4.370 1.00 0.00 H new ATOM 0 HB3 ALA B 173 -15.410 -18.494 -5.844 1.00 0.00 H new ATOM 3382 N GLU B 174 -12.624 -18.107 -6.398 1.00 0.00 N ATOM 3383 CA GLU B 174 -11.443 -18.781 -7.003 1.00 0.00 C ATOM 3384 C GLU B 174 -10.153 -18.101 -6.546 1.00 0.00 C ATOM 3385 O GLU B 174 -9.144 -18.746 -6.347 1.00 0.00 O ATOM 3386 CB GLU B 174 -11.538 -18.702 -8.529 1.00 0.00 C ATOM 3387 CG GLU B 174 -12.760 -19.485 -9.013 1.00 0.00 C ATOM 3388 CD GLU B 174 -12.814 -19.445 -10.542 1.00 0.00 C ATOM 3389 OE1 GLU B 174 -12.027 -18.716 -11.123 1.00 0.00 O ATOM 3390 OE2 GLU B 174 -13.640 -20.143 -11.106 1.00 0.00 O ATOM 0 H GLU B 174 -13.243 -17.637 -7.059 1.00 0.00 H new ATOM 0 HA GLU B 174 -11.430 -19.823 -6.683 1.00 0.00 H new ATOM 0 HB2 GLU B 174 -11.613 -17.661 -8.845 1.00 0.00 H new ATOM 0 HB3 GLU B 174 -10.633 -19.107 -8.980 1.00 0.00 H new ATOM 0 HG2 GLU B 174 -12.705 -20.517 -8.667 1.00 0.00 H new ATOM 0 HG3 GLU B 174 -13.670 -19.056 -8.594 1.00 0.00 H new ATOM 3397 N LEU B 175 -10.163 -16.805 -6.398 1.00 0.00 N ATOM 3398 CA LEU B 175 -8.913 -16.116 -5.976 1.00 0.00 C ATOM 3399 C LEU B 175 -8.546 -16.497 -4.548 1.00 0.00 C ATOM 3400 O LEU B 175 -7.385 -16.593 -4.205 1.00 0.00 O ATOM 3401 CB LEU B 175 -9.079 -14.604 -6.041 1.00 0.00 C ATOM 3402 CG LEU B 175 -7.693 -13.968 -5.891 1.00 0.00 C ATOM 3403 CD1 LEU B 175 -6.870 -14.216 -7.155 1.00 0.00 C ATOM 3404 CD2 LEU B 175 -7.830 -12.464 -5.664 1.00 0.00 C ATOM 0 H LEU B 175 -10.971 -16.201 -6.549 1.00 0.00 H new ATOM 0 HA LEU B 175 -8.123 -16.429 -6.659 1.00 0.00 H new ATOM 0 HB2 LEU B 175 -9.532 -14.311 -6.988 1.00 0.00 H new ATOM 0 HB3 LEU B 175 -9.744 -14.259 -5.249 1.00 0.00 H new ATOM 0 HG LEU B 175 -7.190 -14.418 -5.035 1.00 0.00 H new ATOM 0 HD11 LEU B 175 -5.886 -13.762 -7.043 1.00 0.00 H new ATOM 0 HD12 LEU B 175 -6.759 -15.289 -7.312 1.00 0.00 H new ATOM 0 HD13 LEU B 175 -7.378 -13.774 -8.012 1.00 0.00 H new ATOM 0 HD21 LEU B 175 -6.840 -12.020 -5.558 1.00 0.00 H new ATOM 0 HD22 LEU B 175 -8.341 -12.013 -6.514 1.00 0.00 H new ATOM 0 HD23 LEU B 175 -8.407 -12.284 -4.757 1.00 0.00 H new ATOM 3416 N ASP B 176 -9.512 -16.696 -3.700 1.00 0.00 N ATOM 3417 CA ASP B 176 -9.182 -17.043 -2.299 1.00 0.00 C ATOM 3418 C ASP B 176 -8.423 -18.368 -2.281 1.00 0.00 C ATOM 3419 O ASP B 176 -7.451 -18.526 -1.568 1.00 0.00 O ATOM 3420 CB ASP B 176 -10.474 -17.143 -1.490 1.00 0.00 C ATOM 3421 CG ASP B 176 -11.096 -15.746 -1.374 1.00 0.00 C ATOM 3422 OD1 ASP B 176 -10.550 -14.935 -0.644 1.00 0.00 O ATOM 3423 OD2 ASP B 176 -12.100 -15.505 -2.024 1.00 0.00 O ATOM 0 H ASP B 176 -10.507 -16.634 -3.916 1.00 0.00 H new ATOM 0 HA ASP B 176 -8.552 -16.273 -1.853 1.00 0.00 H new ATOM 0 HB2 ASP B 176 -11.171 -17.827 -1.975 1.00 0.00 H new ATOM 0 HB3 ASP B 176 -10.268 -17.548 -0.499 1.00 0.00 H new ATOM 3428 N ALA B 177 -8.824 -19.311 -3.086 1.00 0.00 N ATOM 3429 CA ALA B 177 -8.077 -20.598 -3.122 1.00 0.00 C ATOM 3430 C ALA B 177 -6.718 -20.343 -3.779 1.00 0.00 C ATOM 3431 O ALA B 177 -5.687 -20.812 -3.330 1.00 0.00 O ATOM 3432 CB ALA B 177 -8.861 -21.627 -3.940 1.00 0.00 C ATOM 0 H ALA B 177 -9.626 -19.249 -3.713 1.00 0.00 H new ATOM 0 HA ALA B 177 -7.941 -20.984 -2.112 1.00 0.00 H new ATOM 0 HB1 ALA B 177 -8.311 -22.568 -3.964 1.00 0.00 H new ATOM 0 HB2 ALA B 177 -9.837 -21.789 -3.482 1.00 0.00 H new ATOM 0 HB3 ALA B 177 -8.994 -21.258 -4.957 1.00 0.00 H new ATOM 3438 N LEU B 178 -6.716 -19.586 -4.841 1.00 0.00 N ATOM 3439 CA LEU B 178 -5.442 -19.276 -5.545 1.00 0.00 C ATOM 3440 C LEU B 178 -4.533 -18.460 -4.625 1.00 0.00 C ATOM 3441 O LEU B 178 -3.330 -18.619 -4.625 1.00 0.00 O ATOM 3442 CB LEU B 178 -5.748 -18.469 -6.807 1.00 0.00 C ATOM 3443 CG LEU B 178 -4.471 -18.280 -7.631 1.00 0.00 C ATOM 3444 CD1 LEU B 178 -4.126 -19.576 -8.373 1.00 0.00 C ATOM 3445 CD2 LEU B 178 -4.695 -17.159 -8.645 1.00 0.00 C ATOM 0 H LEU B 178 -7.549 -19.166 -5.254 1.00 0.00 H new ATOM 0 HA LEU B 178 -4.939 -20.204 -5.816 1.00 0.00 H new ATOM 0 HB2 LEU B 178 -6.502 -18.983 -7.403 1.00 0.00 H new ATOM 0 HB3 LEU B 178 -6.163 -17.498 -6.536 1.00 0.00 H new ATOM 0 HG LEU B 178 -3.647 -18.023 -6.966 1.00 0.00 H new ATOM 0 HD11 LEU B 178 -3.216 -19.431 -8.956 1.00 0.00 H new ATOM 0 HD12 LEU B 178 -3.970 -20.378 -7.651 1.00 0.00 H new ATOM 0 HD13 LEU B 178 -4.946 -19.842 -9.040 1.00 0.00 H new ATOM 0 HD21 LEU B 178 -3.790 -17.017 -9.236 1.00 0.00 H new ATOM 0 HD22 LEU B 178 -5.522 -17.424 -9.304 1.00 0.00 H new ATOM 0 HD23 LEU B 178 -4.933 -16.235 -8.119 1.00 0.00 H new ATOM 3457 N ALA B 179 -5.094 -17.584 -3.836 1.00 0.00 N ATOM 3458 CA ALA B 179 -4.249 -16.769 -2.924 1.00 0.00 C ATOM 3459 C ALA B 179 -3.401 -17.707 -2.074 1.00 0.00 C ATOM 3460 O ALA B 179 -2.236 -17.462 -1.830 1.00 0.00 O ATOM 3461 CB ALA B 179 -5.143 -15.923 -2.015 1.00 0.00 C ATOM 0 H ALA B 179 -6.096 -17.400 -3.785 1.00 0.00 H new ATOM 0 HA ALA B 179 -3.605 -16.109 -3.506 1.00 0.00 H new ATOM 0 HB1 ALA B 179 -4.522 -15.326 -1.347 1.00 0.00 H new ATOM 0 HB2 ALA B 179 -5.760 -15.262 -2.624 1.00 0.00 H new ATOM 0 HB3 ALA B 179 -5.785 -16.577 -1.425 1.00 0.00 H new ATOM 3467 N GLN B 180 -3.974 -18.790 -1.632 1.00 0.00 N ATOM 3468 CA GLN B 180 -3.201 -19.759 -0.807 1.00 0.00 C ATOM 3469 C GLN B 180 -2.085 -20.370 -1.658 1.00 0.00 C ATOM 3470 O GLN B 180 -1.058 -20.777 -1.153 1.00 0.00 O ATOM 3471 CB GLN B 180 -4.138 -20.869 -0.314 1.00 0.00 C ATOM 3472 CG GLN B 180 -4.538 -20.609 1.143 1.00 0.00 C ATOM 3473 CD GLN B 180 -5.447 -19.381 1.213 1.00 0.00 C ATOM 3474 OE1 GLN B 180 -5.817 -18.945 2.285 1.00 0.00 O ATOM 3475 NE2 GLN B 180 -5.825 -18.802 0.107 1.00 0.00 N ATOM 0 H GLN B 180 -4.946 -19.047 -1.806 1.00 0.00 H new ATOM 0 HA GLN B 180 -2.765 -19.246 0.050 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -5.028 -20.911 -0.942 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -3.644 -21.837 -0.397 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -5.053 -21.479 1.550 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -3.648 -20.451 1.753 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -5.514 -19.169 -0.793 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -6.432 -17.983 0.142 1.00 0.00 H new ATOM 3484 N GLU B 181 -2.283 -20.450 -2.948 1.00 0.00 N ATOM 3485 CA GLU B 181 -1.236 -21.051 -3.829 1.00 0.00 C ATOM 3486 C GLU B 181 0.066 -20.245 -3.744 1.00 0.00 C ATOM 3487 O GLU B 181 1.125 -20.784 -3.489 1.00 0.00 O ATOM 3488 CB GLU B 181 -1.730 -21.030 -5.279 1.00 0.00 C ATOM 3489 CG GLU B 181 -0.728 -21.752 -6.185 1.00 0.00 C ATOM 3490 CD GLU B 181 -1.090 -21.488 -7.648 1.00 0.00 C ATOM 3491 OE1 GLU B 181 -1.400 -20.349 -7.966 1.00 0.00 O ATOM 3492 OE2 GLU B 181 -1.042 -22.425 -8.429 1.00 0.00 O ATOM 0 H GLU B 181 -3.122 -20.126 -3.429 1.00 0.00 H new ATOM 0 HA GLU B 181 -1.047 -22.073 -3.502 1.00 0.00 H new ATOM 0 HB2 GLU B 181 -2.706 -21.511 -5.346 1.00 0.00 H new ATOM 0 HB3 GLU B 181 -1.859 -20.000 -5.613 1.00 0.00 H new ATOM 0 HG2 GLU B 181 0.284 -21.402 -5.980 1.00 0.00 H new ATOM 0 HG3 GLU B 181 -0.742 -22.823 -5.982 1.00 0.00 H new ATOM 3499 N ASP B 182 0.000 -18.963 -3.967 1.00 0.00 N ATOM 3500 CA ASP B 182 1.238 -18.128 -3.912 1.00 0.00 C ATOM 3501 C ASP B 182 1.638 -17.873 -2.461 1.00 0.00 C ATOM 3502 O ASP B 182 2.802 -17.894 -2.112 1.00 0.00 O ATOM 3503 CB ASP B 182 0.991 -16.793 -4.613 1.00 0.00 C ATOM 3504 CG ASP B 182 0.811 -17.031 -6.113 1.00 0.00 C ATOM 3505 OD1 ASP B 182 0.969 -18.164 -6.536 1.00 0.00 O ATOM 3506 OD2 ASP B 182 0.528 -16.076 -6.813 1.00 0.00 O ATOM 0 H ASP B 182 -0.857 -18.454 -4.185 1.00 0.00 H new ATOM 0 HA ASP B 182 2.044 -18.662 -4.416 1.00 0.00 H new ATOM 0 HB2 ASP B 182 0.104 -16.312 -4.201 1.00 0.00 H new ATOM 0 HB3 ASP B 182 1.829 -16.118 -4.439 1.00 0.00 H new ATOM 3511 N PHE B 183 0.681 -17.628 -1.617 1.00 0.00 N ATOM 3512 CA PHE B 183 0.993 -17.367 -0.189 1.00 0.00 C ATOM 3513 C PHE B 183 1.469 -18.665 0.464 1.00 0.00 C ATOM 3514 O PHE B 183 1.448 -19.716 -0.145 1.00 0.00 O ATOM 3515 CB PHE B 183 -0.264 -16.857 0.517 1.00 0.00 C ATOM 3516 CG PHE B 183 -0.455 -15.386 0.219 1.00 0.00 C ATOM 3517 CD1 PHE B 183 -0.558 -14.935 -1.107 1.00 0.00 C ATOM 3518 CD2 PHE B 183 -0.536 -14.469 1.275 1.00 0.00 C ATOM 3519 CE1 PHE B 183 -0.739 -13.572 -1.370 1.00 0.00 C ATOM 3520 CE2 PHE B 183 -0.717 -13.107 1.008 1.00 0.00 C ATOM 3521 CZ PHE B 183 -0.819 -12.658 -0.314 1.00 0.00 C ATOM 0 H PHE B 183 -0.310 -17.597 -1.856 1.00 0.00 H new ATOM 0 HA PHE B 183 1.778 -16.615 -0.110 1.00 0.00 H new ATOM 0 HB2 PHE B 183 -1.135 -17.422 0.183 1.00 0.00 H new ATOM 0 HB3 PHE B 183 -0.177 -17.012 1.592 1.00 0.00 H new ATOM 0 HD1 PHE B 183 -0.498 -15.639 -1.923 1.00 0.00 H new ATOM 0 HD2 PHE B 183 -0.459 -14.813 2.296 1.00 0.00 H new ATOM 0 HE1 PHE B 183 -0.817 -13.226 -2.390 1.00 0.00 H new ATOM 0 HE2 PHE B 183 -0.778 -12.401 1.823 1.00 0.00 H new ATOM 0 HZ PHE B 183 -0.959 -11.607 -0.518 1.00 0.00 H new