USER MOD reduce.3.24.130724 H: found=0, std=0, add=1183, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1181 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 30 ASN :FLIP amide:sc= -0.806 F(o=-1.6,f=-0.82) USER MOD Set 1.2: A 149 MET CE :methyl -119:sc= -0.0154 (180deg=-1.89!) USER MOD Set 2.1: A 70 TYR OH : rot 30:sc= 0.522 USER MOD Set 2.2: A 138 SER OG : rot -144:sc= 0.615 USER MOD Set 3.1: A 12 GLN : amide:sc= 0.308 K(o=0.47,f=-5.1!) USER MOD Set 3.2: A 25 ASN : amide:sc= 0.159 K(o=0.47,f=-1.4) USER MOD Set 4.1: A 7 SER OG : rot -128:sc= 0.871 USER MOD Set 4.2: A 32 LYS NZ :NH3+ -120:sc= 0.47 (180deg=-0.178) USER MOD Set 4.3: A 86 SER OG : rot 145:sc= 0.123 USER MOD Set 4.4: A 88 TYR OH : rot -102:sc= 0.105 USER MOD Set 4.5: A 122 GLN : amide:sc= -0.632 K(o=0.94,f=-0.9) USER MOD Single : A 1 GLU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot -80:sc= 0.422 USER MOD Single : A 10 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 84:sc= 1.31 USER MOD Single : A 16 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.116) USER MOD Single : A 20 TYR OH : rot 180:sc=-0.00293 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ -128:sc= 0.8 (180deg=-0.0646) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=-0.0039) USER MOD Single : A 39 ASN : amide:sc= 0.622 K(o=0.62,f=-5.2!) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -124:sc= 0.166 (180deg=-0.00287) USER MOD Single : A 69 LYS NZ :NH3+ 169:sc= -0.0084 (180deg=-0.136) USER MOD Single : A 71 TYR OH : rot 180:sc= -0.0257 USER MOD Single : A 72 SER OG : rot 32:sc= 0.529 USER MOD Single : A 74 THR OG1 : rot -147:sc= 0.678 USER MOD Single : A 82 ASN : amide:sc= -0.0297 K(o=-0.03,f=-1.1) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 HIS : no HD1:sc= -0.0662 X(o=-0.066,f=-0.55) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 LYS NZ :NH3+ -148:sc= 0.144 (180deg=-0.124) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=-0.0043) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 109 SER OG : rot 180:sc= 0.225 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 170:sc=-0.00921 (180deg=-0.143) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 74:sc= 1.25 USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= 0.0267 K(o=0.027,f=-2.5) USER MOD Single : A 126 HIS : no HD1:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 134 SER OG : rot 180:sc= -0.192 USER MOD Single : A 135 TYR OH : rot 180:sc=-0.00205 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ -163:sc= -0.0196 (180deg=-0.258) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 154 TYR OH : rot -102:sc= 0.173 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 -6.852 6.885 -24.259 1.00 0.00 N ATOM 2 CA GLU A 1 -5.661 6.077 -24.631 1.00 0.00 C ATOM 3 C GLU A 1 -4.738 5.933 -23.454 1.00 0.00 C ATOM 4 O GLU A 1 -3.837 6.746 -23.243 1.00 0.00 O ATOM 5 CB GLU A 1 -4.899 6.762 -25.784 1.00 0.00 C ATOM 6 CG GLU A 1 -3.710 5.927 -26.297 1.00 0.00 C ATOM 7 CD GLU A 1 -3.057 6.655 -27.466 1.00 0.00 C ATOM 8 OE1 GLU A 1 -3.541 7.760 -27.830 1.00 0.00 O ATOM 9 OE2 GLU A 1 -2.060 6.111 -28.012 1.00 0.00 O ATOM 0 H1 GLU A 1 -7.481 6.976 -25.082 1.00 0.00 H new ATOM 0 H2 GLU A 1 -7.362 6.415 -23.484 1.00 0.00 H new ATOM 0 H3 GLU A 1 -6.548 7.830 -23.950 1.00 0.00 H new ATOM 0 HA GLU A 1 -6.001 5.091 -24.947 1.00 0.00 H new ATOM 0 HB2 GLU A 1 -5.588 6.948 -26.608 1.00 0.00 H new ATOM 0 HB3 GLU A 1 -4.536 7.733 -25.447 1.00 0.00 H new ATOM 0 HG2 GLU A 1 -2.985 5.774 -25.497 1.00 0.00 H new ATOM 0 HG3 GLU A 1 -4.051 4.941 -26.611 1.00 0.00 H new ATOM 18 N GLY A 2 -4.948 4.872 -22.649 1.00 0.00 N ATOM 19 CA GLY A 2 -4.113 4.655 -21.500 1.00 0.00 C ATOM 20 C GLY A 2 -4.598 3.409 -20.842 1.00 0.00 C ATOM 21 O GLY A 2 -5.543 2.776 -21.309 1.00 0.00 O ATOM 0 H GLY A 2 -5.680 4.176 -22.788 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -3.069 4.555 -21.795 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -4.171 5.501 -20.815 1.00 0.00 H new ATOM 25 N GLU A 3 -3.953 3.025 -19.723 1.00 0.00 N ATOM 26 CA GLU A 3 -4.358 1.835 -19.027 1.00 0.00 C ATOM 27 C GLU A 3 -3.930 1.988 -17.600 1.00 0.00 C ATOM 28 O GLU A 3 -3.052 2.790 -17.281 1.00 0.00 O ATOM 29 CB GLU A 3 -3.730 0.544 -19.598 1.00 0.00 C ATOM 30 CG GLU A 3 -2.192 0.550 -19.552 1.00 0.00 C ATOM 31 CD GLU A 3 -1.678 -0.692 -20.268 1.00 0.00 C ATOM 32 OE1 GLU A 3 -1.859 -0.776 -21.511 1.00 0.00 O ATOM 33 OE2 GLU A 3 -1.099 -1.573 -19.578 1.00 0.00 O ATOM 0 H GLU A 3 -3.168 3.524 -19.305 1.00 0.00 H new ATOM 0 HA GLU A 3 -5.437 1.730 -19.137 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -4.101 -0.313 -19.036 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.056 0.414 -20.630 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -1.803 1.450 -20.029 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.845 0.562 -18.519 1.00 0.00 H new ATOM 40 N SER A 4 -4.553 1.202 -16.701 1.00 0.00 N ATOM 41 CA SER A 4 -4.214 1.277 -15.305 1.00 0.00 C ATOM 42 C SER A 4 -4.529 -0.058 -14.706 1.00 0.00 C ATOM 43 O SER A 4 -5.279 -0.845 -15.283 1.00 0.00 O ATOM 44 CB SER A 4 -5.003 2.364 -14.539 1.00 0.00 C ATOM 45 OG SER A 4 -6.397 2.069 -14.531 1.00 0.00 O ATOM 0 H SER A 4 -5.280 0.524 -16.931 1.00 0.00 H new ATOM 0 HA SER A 4 -3.160 1.543 -15.223 1.00 0.00 H new ATOM 0 HB2 SER A 4 -4.636 2.432 -13.515 1.00 0.00 H new ATOM 0 HB3 SER A 4 -4.835 3.336 -15.003 1.00 0.00 H new ATOM 0 HG SER A 4 -6.877 2.768 -14.040 1.00 0.00 H new ATOM 51 N SER A 5 -3.951 -0.343 -13.523 1.00 0.00 N ATOM 52 CA SER A 5 -4.195 -1.606 -12.872 1.00 0.00 C ATOM 53 C SER A 5 -4.538 -1.310 -11.446 1.00 0.00 C ATOM 54 O SER A 5 -4.137 -0.283 -10.898 1.00 0.00 O ATOM 55 CB SER A 5 -2.981 -2.555 -12.893 1.00 0.00 C ATOM 56 OG SER A 5 -2.628 -2.863 -14.237 1.00 0.00 O ATOM 0 H SER A 5 -3.324 0.285 -13.020 1.00 0.00 H new ATOM 0 HA SER A 5 -4.997 -2.111 -13.410 1.00 0.00 H new ATOM 0 HB2 SER A 5 -2.137 -2.090 -12.384 1.00 0.00 H new ATOM 0 HB3 SER A 5 -3.215 -3.471 -12.351 1.00 0.00 H new ATOM 0 HG SER A 5 -3.226 -3.559 -14.581 1.00 0.00 H new ATOM 62 N ILE A 6 -5.290 -2.228 -10.806 1.00 0.00 N ATOM 63 CA ILE A 6 -5.682 -2.028 -9.433 1.00 0.00 C ATOM 64 C ILE A 6 -5.264 -3.250 -8.672 1.00 0.00 C ATOM 65 O ILE A 6 -5.344 -4.372 -9.176 1.00 0.00 O ATOM 66 CB ILE A 6 -7.172 -1.825 -9.264 1.00 0.00 C ATOM 67 CG1 ILE A 6 -7.512 -1.479 -7.801 1.00 0.00 C ATOM 68 CG2 ILE A 6 -7.911 -3.092 -9.746 1.00 0.00 C ATOM 69 CD1 ILE A 6 -8.947 -0.975 -7.637 1.00 0.00 C ATOM 0 H ILE A 6 -5.624 -3.095 -11.226 1.00 0.00 H new ATOM 0 HA ILE A 6 -5.202 -1.121 -9.065 1.00 0.00 H new ATOM 0 HB ILE A 6 -7.502 -0.982 -9.871 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -7.367 -2.362 -7.179 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -6.820 -0.718 -7.441 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -8.986 -2.954 -9.627 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -7.682 -3.269 -10.797 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -7.588 -3.949 -9.155 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -9.134 -0.746 -6.588 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -9.087 -0.075 -8.236 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -9.643 -1.745 -7.970 1.00 0.00 H new ATOM 81 N SER A 7 -4.770 -3.050 -7.433 1.00 0.00 N ATOM 82 CA SER A 7 -4.345 -4.163 -6.627 1.00 0.00 C ATOM 83 C SER A 7 -5.040 -4.044 -5.307 1.00 0.00 C ATOM 84 O SER A 7 -5.213 -2.946 -4.776 1.00 0.00 O ATOM 85 CB SER A 7 -2.828 -4.178 -6.371 1.00 0.00 C ATOM 86 OG SER A 7 -2.125 -4.223 -7.605 1.00 0.00 O ATOM 0 H SER A 7 -4.665 -2.136 -6.993 1.00 0.00 H new ATOM 0 HA SER A 7 -4.591 -5.082 -7.159 1.00 0.00 H new ATOM 0 HB2 SER A 7 -2.537 -3.290 -5.810 1.00 0.00 H new ATOM 0 HB3 SER A 7 -2.563 -5.041 -5.761 1.00 0.00 H new ATOM 0 HG SER A 7 -1.482 -4.963 -7.589 1.00 0.00 H new ATOM 92 N ILE A 8 -5.444 -5.198 -4.740 1.00 0.00 N ATOM 93 CA ILE A 8 -6.130 -5.201 -3.473 1.00 0.00 C ATOM 94 C ILE A 8 -5.337 -6.082 -2.558 1.00 0.00 C ATOM 95 O ILE A 8 -4.989 -7.208 -2.913 1.00 0.00 O ATOM 96 CB ILE A 8 -7.534 -5.743 -3.558 1.00 0.00 C ATOM 97 CG1 ILE A 8 -8.379 -4.894 -4.528 1.00 0.00 C ATOM 98 CG2 ILE A 8 -8.135 -5.760 -2.137 1.00 0.00 C ATOM 99 CD1 ILE A 8 -9.733 -5.532 -4.841 1.00 0.00 C ATOM 0 H ILE A 8 -5.300 -6.121 -5.150 1.00 0.00 H new ATOM 0 HA ILE A 8 -6.211 -4.173 -3.120 1.00 0.00 H new ATOM 0 HB ILE A 8 -7.527 -6.760 -3.951 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -8.538 -3.906 -4.096 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -7.826 -4.751 -5.456 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -9.152 -6.149 -2.177 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -7.528 -6.396 -1.493 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -8.150 -4.746 -1.736 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -10.286 -4.892 -5.528 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -9.578 -6.509 -5.300 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -10.301 -5.651 -3.918 1.00 0.00 H new ATOM 111 N GLY A 9 -5.023 -5.580 -1.345 1.00 0.00 N ATOM 112 CA GLY A 9 -4.263 -6.367 -0.414 1.00 0.00 C ATOM 113 C GLY A 9 -4.726 -6.023 0.963 1.00 0.00 C ATOM 114 O GLY A 9 -5.587 -5.165 1.156 1.00 0.00 O ATOM 0 H GLY A 9 -5.287 -4.652 -1.014 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -4.404 -7.430 -0.609 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -3.198 -6.161 -0.521 1.00 0.00 H new ATOM 118 N TYR A 10 -4.144 -6.706 1.968 1.00 0.00 N ATOM 119 CA TYR A 10 -4.516 -6.461 3.336 1.00 0.00 C ATOM 120 C TYR A 10 -3.255 -6.163 4.081 1.00 0.00 C ATOM 121 O TYR A 10 -2.192 -6.698 3.765 1.00 0.00 O ATOM 122 CB TYR A 10 -5.196 -7.670 4.008 1.00 0.00 C ATOM 123 CG TYR A 10 -6.475 -8.078 3.354 1.00 0.00 C ATOM 124 CD1 TYR A 10 -6.481 -9.041 2.366 1.00 0.00 C ATOM 125 CD2 TYR A 10 -7.669 -7.497 3.728 1.00 0.00 C ATOM 126 CE1 TYR A 10 -7.659 -9.415 1.765 1.00 0.00 C ATOM 127 CE2 TYR A 10 -8.846 -7.874 3.124 1.00 0.00 C ATOM 128 CZ TYR A 10 -8.841 -8.832 2.144 1.00 0.00 C ATOM 129 OH TYR A 10 -10.049 -9.217 1.526 1.00 0.00 O ATOM 0 H TYR A 10 -3.426 -7.419 1.840 1.00 0.00 H new ATOM 0 HA TYR A 10 -5.234 -5.641 3.354 1.00 0.00 H new ATOM 0 HB2 TYR A 10 -4.507 -8.515 3.998 1.00 0.00 H new ATOM 0 HB3 TYR A 10 -5.393 -7.431 5.053 1.00 0.00 H new ATOM 0 HD1 TYR A 10 -5.554 -9.504 2.063 1.00 0.00 H new ATOM 0 HD2 TYR A 10 -7.680 -6.742 4.500 1.00 0.00 H new ATOM 0 HE1 TYR A 10 -7.654 -10.170 0.993 1.00 0.00 H new ATOM 0 HE2 TYR A 10 -9.776 -7.414 3.423 1.00 0.00 H new ATOM 0 HH TYR A 10 -10.791 -8.707 1.913 1.00 0.00 H new ATOM 139 N ALA A 11 -3.352 -5.288 5.105 1.00 0.00 N ATOM 140 CA ALA A 11 -2.192 -4.934 5.879 1.00 0.00 C ATOM 141 C ALA A 11 -2.251 -5.720 7.153 1.00 0.00 C ATOM 142 O ALA A 11 -3.268 -5.730 7.845 1.00 0.00 O ATOM 143 CB ALA A 11 -2.140 -3.437 6.237 1.00 0.00 C ATOM 0 H ALA A 11 -4.217 -4.832 5.395 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.306 -5.154 5.284 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.242 -3.233 6.821 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -2.120 -2.845 5.322 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -3.021 -3.172 6.822 1.00 0.00 H new ATOM 149 N GLN A 12 -1.141 -6.409 7.485 1.00 0.00 N ATOM 150 CA GLN A 12 -1.098 -7.199 8.691 1.00 0.00 C ATOM 151 C GLN A 12 0.141 -6.829 9.443 1.00 0.00 C ATOM 152 O GLN A 12 1.152 -6.442 8.858 1.00 0.00 O ATOM 153 CB GLN A 12 -1.066 -8.718 8.421 1.00 0.00 C ATOM 154 CG GLN A 12 -2.417 -9.257 7.937 1.00 0.00 C ATOM 155 CD GLN A 12 -3.397 -9.185 9.101 1.00 0.00 C ATOM 156 OE1 GLN A 12 -3.187 -9.805 10.140 1.00 0.00 O ATOM 157 NE2 GLN A 12 -4.488 -8.398 8.936 1.00 0.00 N ATOM 0 H GLN A 12 -0.284 -6.423 6.932 1.00 0.00 H new ATOM 0 HA GLN A 12 -2.007 -6.989 9.255 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -0.303 -8.935 7.673 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -0.776 -9.240 9.333 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -2.782 -8.669 7.095 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -2.314 -10.285 7.588 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -4.628 -7.898 8.058 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -5.169 -8.305 9.690 1.00 0.00 H new ATOM 166 N SER A 13 0.072 -6.936 10.788 1.00 0.00 N ATOM 167 CA SER A 13 1.210 -6.620 11.609 1.00 0.00 C ATOM 168 C SER A 13 1.162 -7.556 12.777 1.00 0.00 C ATOM 169 O SER A 13 0.233 -7.514 13.581 1.00 0.00 O ATOM 170 CB SER A 13 1.192 -5.175 12.148 1.00 0.00 C ATOM 171 OG SER A 13 2.369 -4.911 12.901 1.00 0.00 O ATOM 0 H SER A 13 -0.757 -7.236 11.301 1.00 0.00 H new ATOM 0 HA SER A 13 2.112 -6.720 11.005 1.00 0.00 H new ATOM 0 HB2 SER A 13 1.118 -4.472 11.318 1.00 0.00 H new ATOM 0 HB3 SER A 13 0.312 -5.024 12.773 1.00 0.00 H new ATOM 0 HG SER A 13 3.093 -4.650 12.295 1.00 0.00 H new ATOM 177 N ARG A 14 2.175 -8.437 12.889 1.00 0.00 N ATOM 178 CA ARG A 14 2.211 -9.367 13.982 1.00 0.00 C ATOM 179 C ARG A 14 3.626 -9.845 14.087 1.00 0.00 C ATOM 180 O ARG A 14 4.304 -10.030 13.077 1.00 0.00 O ATOM 181 CB ARG A 14 1.283 -10.584 13.781 1.00 0.00 C ATOM 182 CG ARG A 14 1.258 -11.525 14.990 1.00 0.00 C ATOM 183 CD ARG A 14 0.164 -12.590 14.880 1.00 0.00 C ATOM 184 NE ARG A 14 0.272 -13.499 16.060 1.00 0.00 N ATOM 185 CZ ARG A 14 -0.709 -14.414 16.322 1.00 0.00 C ATOM 186 NH1 ARG A 14 -1.821 -14.473 15.533 1.00 0.00 N ATOM 187 NH2 ARG A 14 -0.582 -15.259 17.385 1.00 0.00 N ATOM 0 H ARG A 14 2.956 -8.507 12.237 1.00 0.00 H new ATOM 0 HA ARG A 14 1.861 -8.863 14.883 1.00 0.00 H new ATOM 0 HB2 ARG A 14 0.271 -10.233 13.580 1.00 0.00 H new ATOM 0 HB3 ARG A 14 1.608 -11.140 12.902 1.00 0.00 H new ATOM 0 HG2 ARG A 14 2.228 -12.013 15.087 1.00 0.00 H new ATOM 0 HG3 ARG A 14 1.103 -10.942 15.898 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -0.820 -12.122 14.851 1.00 0.00 H new ATOM 0 HD3 ARG A 14 0.276 -13.155 13.954 1.00 0.00 H new ATOM 0 HE ARG A 14 1.084 -13.437 16.675 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -1.922 -13.833 14.745 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -2.551 -15.157 15.731 1.00 0.00 H new ATOM 0 HH21 ARG A 14 0.243 -15.207 17.982 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -1.312 -15.943 17.583 1.00 0.00 H new ATOM 201 N VAL A 15 4.112 -10.048 15.329 1.00 0.00 N ATOM 202 CA VAL A 15 5.464 -10.504 15.518 1.00 0.00 C ATOM 203 C VAL A 15 5.420 -11.564 16.577 1.00 0.00 C ATOM 204 O VAL A 15 4.637 -11.486 17.526 1.00 0.00 O ATOM 205 CB VAL A 15 6.410 -9.404 15.950 1.00 0.00 C ATOM 206 CG1 VAL A 15 5.994 -8.884 17.341 1.00 0.00 C ATOM 207 CG2 VAL A 15 7.850 -9.951 15.928 1.00 0.00 C ATOM 0 H VAL A 15 3.583 -9.901 16.189 1.00 0.00 H new ATOM 0 HA VAL A 15 5.844 -10.876 14.567 1.00 0.00 H new ATOM 0 HB VAL A 15 6.364 -8.557 15.265 1.00 0.00 H new ATOM 0 HG11 VAL A 15 6.675 -8.092 17.652 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.978 -8.491 17.294 1.00 0.00 H new ATOM 0 HG13 VAL A 15 6.034 -9.701 18.062 1.00 0.00 H new ATOM 0 HG21 VAL A 15 8.542 -9.167 16.237 1.00 0.00 H new ATOM 0 HG22 VAL A 15 7.929 -10.796 16.612 1.00 0.00 H new ATOM 0 HG23 VAL A 15 8.100 -10.277 14.918 1.00 0.00 H new ATOM 217 N LYS A 16 6.262 -12.609 16.424 1.00 0.00 N ATOM 218 CA LYS A 16 6.284 -13.675 17.390 1.00 0.00 C ATOM 219 C LYS A 16 7.309 -13.317 18.424 1.00 0.00 C ATOM 220 O LYS A 16 8.487 -13.136 18.116 1.00 0.00 O ATOM 221 CB LYS A 16 6.672 -15.035 16.773 1.00 0.00 C ATOM 222 CG LYS A 16 6.652 -16.179 17.792 1.00 0.00 C ATOM 223 CD LYS A 16 7.000 -17.530 17.159 1.00 0.00 C ATOM 224 CE LYS A 16 7.044 -18.669 18.180 1.00 0.00 C ATOM 225 NZ LYS A 16 5.709 -18.874 18.784 1.00 0.00 N ATOM 0 H LYS A 16 6.916 -12.717 15.648 1.00 0.00 H new ATOM 0 HA LYS A 16 5.282 -13.782 17.806 1.00 0.00 H new ATOM 0 HB2 LYS A 16 5.986 -15.268 15.959 1.00 0.00 H new ATOM 0 HB3 LYS A 16 7.669 -14.960 16.338 1.00 0.00 H new ATOM 0 HG2 LYS A 16 7.360 -15.962 18.592 1.00 0.00 H new ATOM 0 HG3 LYS A 16 5.664 -16.238 18.249 1.00 0.00 H new ATOM 0 HD2 LYS A 16 6.265 -17.766 16.390 1.00 0.00 H new ATOM 0 HD3 LYS A 16 7.968 -17.455 16.663 1.00 0.00 H new ATOM 0 HE2 LYS A 16 7.375 -19.587 17.695 1.00 0.00 H new ATOM 0 HE3 LYS A 16 7.771 -18.439 18.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 5.712 -19.751 19.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 5.480 -18.070 19.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 4.995 -18.946 18.031 1.00 0.00 H new ATOM 239 N GLU A 17 6.868 -13.206 19.691 1.00 0.00 N ATOM 240 CA GLU A 17 7.778 -12.867 20.753 1.00 0.00 C ATOM 241 C GLU A 17 7.136 -13.304 22.032 1.00 0.00 C ATOM 242 O GLU A 17 7.715 -14.069 22.802 1.00 0.00 O ATOM 243 CB GLU A 17 8.079 -11.356 20.845 1.00 0.00 C ATOM 244 CG GLU A 17 9.116 -11.021 21.930 1.00 0.00 C ATOM 245 CD GLU A 17 9.385 -9.520 21.919 1.00 0.00 C ATOM 246 OE1 GLU A 17 8.760 -8.807 21.090 1.00 0.00 O ATOM 247 OE2 GLU A 17 10.222 -9.068 22.744 1.00 0.00 O ATOM 0 H GLU A 17 5.900 -13.347 19.981 1.00 0.00 H new ATOM 0 HA GLU A 17 8.729 -13.363 20.559 1.00 0.00 H new ATOM 0 HB2 GLU A 17 8.442 -11.003 19.880 1.00 0.00 H new ATOM 0 HB3 GLU A 17 7.154 -10.818 21.054 1.00 0.00 H new ATOM 0 HG2 GLU A 17 8.749 -11.330 22.909 1.00 0.00 H new ATOM 0 HG3 GLU A 17 10.040 -11.570 21.749 1.00 0.00 H new ATOM 254 N ASP A 18 5.905 -12.815 22.287 1.00 0.00 N ATOM 255 CA ASP A 18 5.202 -13.180 23.487 1.00 0.00 C ATOM 256 C ASP A 18 3.808 -13.544 23.072 1.00 0.00 C ATOM 257 O ASP A 18 2.994 -12.674 22.762 1.00 0.00 O ATOM 258 CB ASP A 18 5.132 -12.029 24.514 1.00 0.00 C ATOM 259 CG ASP A 18 4.440 -12.441 25.805 1.00 0.00 C ATOM 260 OD1 ASP A 18 5.024 -13.271 26.549 1.00 0.00 O ATOM 261 OD2 ASP A 18 3.317 -11.932 26.059 1.00 0.00 O ATOM 0 H ASP A 18 5.401 -12.176 21.673 1.00 0.00 H new ATOM 0 HA ASP A 18 5.730 -14.001 23.972 1.00 0.00 H new ATOM 0 HB2 ASP A 18 6.142 -11.686 24.740 1.00 0.00 H new ATOM 0 HB3 ASP A 18 4.600 -11.185 24.074 1.00 0.00 H new ATOM 266 N GLY A 19 3.499 -14.860 23.070 1.00 0.00 N ATOM 267 CA GLY A 19 2.185 -15.308 22.676 1.00 0.00 C ATOM 268 C GLY A 19 1.308 -15.292 23.887 1.00 0.00 C ATOM 269 O GLY A 19 0.890 -16.339 24.379 1.00 0.00 O ATOM 0 H GLY A 19 4.144 -15.604 23.336 1.00 0.00 H new ATOM 0 HA2 GLY A 19 1.777 -14.658 21.902 1.00 0.00 H new ATOM 0 HA3 GLY A 19 2.235 -16.312 22.255 1.00 0.00 H new ATOM 273 N TYR A 20 1.013 -14.083 24.398 1.00 0.00 N ATOM 274 CA TYR A 20 0.171 -13.965 25.558 1.00 0.00 C ATOM 275 C TYR A 20 -0.389 -12.574 25.536 1.00 0.00 C ATOM 276 O TYR A 20 -1.596 -12.381 25.408 1.00 0.00 O ATOM 277 CB TYR A 20 0.928 -14.186 26.887 1.00 0.00 C ATOM 278 CG TYR A 20 0.038 -14.426 28.064 1.00 0.00 C ATOM 279 CD1 TYR A 20 -0.432 -15.695 28.333 1.00 0.00 C ATOM 280 CD2 TYR A 20 -0.321 -13.390 28.900 1.00 0.00 C ATOM 281 CE1 TYR A 20 -1.244 -15.923 29.418 1.00 0.00 C ATOM 282 CE2 TYR A 20 -1.136 -13.620 29.986 1.00 0.00 C ATOM 283 CZ TYR A 20 -1.596 -14.887 30.244 1.00 0.00 C ATOM 284 OH TYR A 20 -2.427 -15.123 31.359 1.00 0.00 O ATOM 0 H TYR A 20 1.349 -13.198 24.019 1.00 0.00 H new ATOM 0 HA TYR A 20 -0.599 -14.735 25.515 1.00 0.00 H new ATOM 0 HB2 TYR A 20 1.599 -15.037 26.773 1.00 0.00 H new ATOM 0 HB3 TYR A 20 1.550 -13.314 27.088 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -0.160 -16.516 27.686 1.00 0.00 H new ATOM 0 HD2 TYR A 20 0.039 -12.391 28.702 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -1.606 -16.920 29.620 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -1.413 -12.803 30.635 1.00 0.00 H new ATOM 0 HH TYR A 20 -2.578 -14.282 31.839 1.00 0.00 H new ATOM 294 N LYS A 21 0.500 -11.561 25.675 1.00 0.00 N ATOM 295 CA LYS A 21 0.066 -10.184 25.656 1.00 0.00 C ATOM 296 C LYS A 21 -0.434 -9.860 24.273 1.00 0.00 C ATOM 297 O LYS A 21 -1.417 -9.141 24.112 1.00 0.00 O ATOM 298 CB LYS A 21 1.193 -9.191 26.005 1.00 0.00 C ATOM 299 CG LYS A 21 1.603 -9.264 27.479 1.00 0.00 C ATOM 300 CD LYS A 21 2.822 -8.394 27.799 1.00 0.00 C ATOM 301 CE LYS A 21 2.524 -6.897 27.699 1.00 0.00 C ATOM 302 NZ LYS A 21 3.712 -6.111 28.096 1.00 0.00 N ATOM 0 H LYS A 21 1.504 -11.690 25.799 1.00 0.00 H new ATOM 0 HA LYS A 21 -0.712 -10.079 26.412 1.00 0.00 H new ATOM 0 HB2 LYS A 21 2.061 -9.397 25.379 1.00 0.00 H new ATOM 0 HB3 LYS A 21 0.865 -8.178 25.772 1.00 0.00 H new ATOM 0 HG2 LYS A 21 0.765 -8.950 28.101 1.00 0.00 H new ATOM 0 HG3 LYS A 21 1.823 -10.299 27.740 1.00 0.00 H new ATOM 0 HD2 LYS A 21 3.173 -8.624 28.805 1.00 0.00 H new ATOM 0 HD3 LYS A 21 3.632 -8.645 27.114 1.00 0.00 H new ATOM 0 HE2 LYS A 21 2.236 -6.644 26.679 1.00 0.00 H new ATOM 0 HE3 LYS A 21 1.680 -6.643 28.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 3.497 -5.096 28.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 3.969 -6.342 29.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 4.507 -6.342 27.467 1.00 0.00 H new ATOM 316 N LEU A 22 0.252 -10.392 23.238 1.00 0.00 N ATOM 317 CA LEU A 22 -0.148 -10.134 21.878 1.00 0.00 C ATOM 318 C LEU A 22 -0.867 -11.355 21.389 1.00 0.00 C ATOM 319 O LEU A 22 -0.354 -12.471 21.473 1.00 0.00 O ATOM 320 CB LEU A 22 1.049 -9.864 20.941 1.00 0.00 C ATOM 321 CG LEU A 22 0.632 -9.602 19.480 1.00 0.00 C ATOM 322 CD1 LEU A 22 -0.271 -8.362 19.364 1.00 0.00 C ATOM 323 CD2 LEU A 22 1.863 -9.479 18.566 1.00 0.00 C ATOM 0 H LEU A 22 1.071 -10.992 23.337 1.00 0.00 H new ATOM 0 HA LEU A 22 -0.773 -9.241 21.866 1.00 0.00 H new ATOM 0 HB2 LEU A 22 1.606 -9.004 21.313 1.00 0.00 H new ATOM 0 HB3 LEU A 22 1.725 -10.718 20.971 1.00 0.00 H new ATOM 0 HG LEU A 22 0.051 -10.462 19.146 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -0.545 -8.208 18.320 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -1.173 -8.512 19.958 1.00 0.00 H new ATOM 0 HD13 LEU A 22 0.264 -7.486 19.732 1.00 0.00 H new ATOM 0 HD21 LEU A 22 1.539 -9.294 17.542 1.00 0.00 H new ATOM 0 HD22 LEU A 22 2.486 -8.651 18.904 1.00 0.00 H new ATOM 0 HD23 LEU A 22 2.438 -10.404 18.603 1.00 0.00 H new ATOM 335 N ASP A 23 -2.093 -11.163 20.861 1.00 0.00 N ATOM 336 CA ASP A 23 -2.855 -12.276 20.366 1.00 0.00 C ATOM 337 C ASP A 23 -3.799 -11.723 19.336 1.00 0.00 C ATOM 338 O ASP A 23 -4.008 -10.512 19.266 1.00 0.00 O ATOM 339 CB ASP A 23 -3.673 -12.985 21.469 1.00 0.00 C ATOM 340 CG ASP A 23 -3.880 -14.464 21.176 1.00 0.00 C ATOM 341 OD1 ASP A 23 -4.893 -14.798 20.507 1.00 0.00 O ATOM 342 OD2 ASP A 23 -3.024 -15.279 21.610 1.00 0.00 O ATOM 0 H ASP A 23 -2.551 -10.256 20.777 1.00 0.00 H new ATOM 0 HA ASP A 23 -2.171 -13.021 19.960 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -3.161 -12.875 22.425 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -4.643 -12.498 21.569 1.00 0.00 H new ATOM 347 N LYS A 24 -4.386 -12.626 18.509 1.00 0.00 N ATOM 348 CA LYS A 24 -5.312 -12.227 17.468 1.00 0.00 C ATOM 349 C LYS A 24 -4.545 -11.480 16.408 1.00 0.00 C ATOM 350 O LYS A 24 -3.317 -11.409 16.440 1.00 0.00 O ATOM 351 CB LYS A 24 -6.481 -11.333 17.955 1.00 0.00 C ATOM 352 CG LYS A 24 -7.282 -11.962 19.101 1.00 0.00 C ATOM 353 CD LYS A 24 -7.936 -13.291 18.706 1.00 0.00 C ATOM 354 CE LYS A 24 -8.867 -13.838 19.790 1.00 0.00 C ATOM 355 NZ LYS A 24 -10.072 -12.986 19.909 1.00 0.00 N ATOM 0 H LYS A 24 -4.221 -13.631 18.559 1.00 0.00 H new ATOM 0 HA LYS A 24 -5.765 -13.144 17.090 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -6.084 -10.372 18.282 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -7.151 -11.133 17.118 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -6.622 -12.126 19.953 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -8.054 -11.264 19.425 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -8.501 -13.153 17.784 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -7.158 -14.025 18.497 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -9.158 -14.860 19.547 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -8.343 -13.874 20.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -10.205 -12.710 20.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -9.953 -12.133 19.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -10.905 -13.516 19.582 1.00 0.00 H new ATOM 369 N ASN A 25 -5.275 -10.910 15.425 1.00 0.00 N ATOM 370 CA ASN A 25 -4.633 -10.179 14.362 1.00 0.00 C ATOM 371 C ASN A 25 -5.405 -8.905 14.169 1.00 0.00 C ATOM 372 O ASN A 25 -6.610 -8.858 14.422 1.00 0.00 O ATOM 373 CB ASN A 25 -4.631 -10.937 13.016 1.00 0.00 C ATOM 374 CG ASN A 25 -3.737 -12.170 13.036 1.00 0.00 C ATOM 375 OD1 ASN A 25 -3.940 -13.094 13.817 1.00 0.00 O ATOM 376 ND2 ASN A 25 -2.718 -12.192 12.143 1.00 0.00 N ATOM 0 H ASN A 25 -6.292 -10.952 15.363 1.00 0.00 H new ATOM 0 HA ASN A 25 -3.593 -10.016 14.646 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.650 -11.236 12.771 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -4.298 -10.264 12.226 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -2.090 -12.995 12.105 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -2.579 -11.406 11.508 1.00 0.00 H new ATOM 383 N PRO A 26 -4.741 -7.858 13.735 1.00 0.00 N ATOM 384 CA PRO A 26 -5.382 -6.580 13.491 1.00 0.00 C ATOM 385 C PRO A 26 -6.093 -6.540 12.172 1.00 0.00 C ATOM 386 O PRO A 26 -5.825 -7.351 11.285 1.00 0.00 O ATOM 387 CB PRO A 26 -4.222 -5.587 13.515 1.00 0.00 C ATOM 388 CG PRO A 26 -3.054 -6.394 12.957 1.00 0.00 C ATOM 389 CD PRO A 26 -3.299 -7.826 13.442 1.00 0.00 C ATOM 0 HA PRO A 26 -6.154 -6.363 14.230 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -4.432 -4.709 12.904 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -4.018 -5.231 14.525 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -3.024 -6.345 11.869 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -2.100 -6.011 13.320 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -3.030 -8.558 12.680 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -2.706 -8.055 14.328 1.00 0.00 H new ATOM 397 N ARG A 27 -7.029 -5.583 12.015 1.00 0.00 N ATOM 398 CA ARG A 27 -7.753 -5.469 10.775 1.00 0.00 C ATOM 399 C ARG A 27 -7.111 -4.359 10.002 1.00 0.00 C ATOM 400 O ARG A 27 -6.969 -3.240 10.497 1.00 0.00 O ATOM 401 CB ARG A 27 -9.243 -5.124 10.975 1.00 0.00 C ATOM 402 CG ARG A 27 -10.112 -6.366 11.196 1.00 0.00 C ATOM 403 CD ARG A 27 -10.690 -6.435 12.613 1.00 0.00 C ATOM 404 NE ARG A 27 -9.653 -7.020 13.516 1.00 0.00 N ATOM 405 CZ ARG A 27 -9.830 -7.013 14.870 1.00 0.00 C ATOM 406 NH1 ARG A 27 -10.957 -6.469 15.414 1.00 0.00 N ATOM 407 NH2 ARG A 27 -8.878 -7.560 15.680 1.00 0.00 N ATOM 0 H ARG A 27 -7.284 -4.899 12.728 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.716 -6.429 10.261 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -9.346 -4.457 11.831 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -9.607 -4.582 10.102 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -10.929 -6.367 10.474 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -9.517 -7.260 11.006 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -10.974 -5.440 12.956 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -11.592 -7.046 12.625 1.00 0.00 H new ATOM 0 HE ARG A 27 -8.807 -7.427 13.118 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -11.672 -6.065 14.809 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -11.085 -6.466 16.426 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -8.038 -7.972 15.274 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -9.006 -7.557 16.692 1.00 0.00 H new ATOM 421 N GLY A 28 -6.701 -4.644 8.749 1.00 0.00 N ATOM 422 CA GLY A 28 -6.074 -3.625 7.954 1.00 0.00 C ATOM 423 C GLY A 28 -6.405 -3.885 6.523 1.00 0.00 C ATOM 424 O GLY A 28 -6.551 -5.030 6.101 1.00 0.00 O ATOM 0 H GLY A 28 -6.799 -5.552 8.295 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -6.427 -2.638 8.253 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -4.994 -3.636 8.103 1.00 0.00 H new ATOM 428 N PHE A 29 -6.511 -2.797 5.737 1.00 0.00 N ATOM 429 CA PHE A 29 -6.824 -2.917 4.337 1.00 0.00 C ATOM 430 C PHE A 29 -5.825 -2.074 3.608 1.00 0.00 C ATOM 431 O PHE A 29 -5.378 -1.047 4.122 1.00 0.00 O ATOM 432 CB PHE A 29 -8.233 -2.401 3.980 1.00 0.00 C ATOM 433 CG PHE A 29 -9.335 -3.131 4.677 1.00 0.00 C ATOM 434 CD1 PHE A 29 -9.840 -2.659 5.871 1.00 0.00 C ATOM 435 CD2 PHE A 29 -9.862 -4.284 4.137 1.00 0.00 C ATOM 436 CE1 PHE A 29 -10.855 -3.330 6.512 1.00 0.00 C ATOM 437 CE2 PHE A 29 -10.877 -4.955 4.780 1.00 0.00 C ATOM 438 CZ PHE A 29 -11.373 -4.477 5.966 1.00 0.00 C ATOM 0 H PHE A 29 -6.382 -1.839 6.063 1.00 0.00 H new ATOM 0 HA PHE A 29 -6.793 -3.972 4.064 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -8.296 -1.342 4.229 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -8.379 -2.484 2.903 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -9.436 -1.757 6.305 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.476 -4.664 3.203 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -11.245 -2.954 7.446 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -11.283 -5.859 4.350 1.00 0.00 H new ATOM 0 HZ PHE A 29 -12.171 -5.003 6.470 1.00 0.00 H new ATOM 448 N ASN A 30 -5.445 -2.488 2.383 1.00 0.00 N ATOM 449 CA ASN A 30 -4.485 -1.722 1.635 1.00 0.00 C ATOM 450 C ASN A 30 -4.887 -1.769 0.191 1.00 0.00 C ATOM 451 O ASN A 30 -4.983 -2.838 -0.411 1.00 0.00 O ATOM 452 CB ASN A 30 -3.048 -2.266 1.762 1.00 0.00 C ATOM 453 CG ASN A 30 -2.025 -1.373 1.068 1.00 0.00 C ATOM 454 OD1 ASN A 30 -1.402 -0.449 1.837 1.00 0.00 O flip ATOM 455 ND2 ASN A 30 -1.785 -1.498 -0.127 1.00 0.00 N flip ATOM 0 H ASN A 30 -5.789 -3.328 1.918 1.00 0.00 H new ATOM 0 HA ASN A 30 -4.481 -0.708 2.034 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -2.789 -2.358 2.817 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -3.002 -3.267 1.334 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -2.275 -2.206 -0.674 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -1.095 -0.894 -0.575 1.00 0.00 H new ATOM 462 N LEU A 31 -5.139 -0.583 -0.397 1.00 0.00 N ATOM 463 CA LEU A 31 -5.513 -0.513 -1.785 1.00 0.00 C ATOM 464 C LEU A 31 -4.358 0.116 -2.499 1.00 0.00 C ATOM 465 O LEU A 31 -3.801 1.109 -2.035 1.00 0.00 O ATOM 466 CB LEU A 31 -6.767 0.349 -2.041 1.00 0.00 C ATOM 467 CG LEU A 31 -8.007 -0.163 -1.289 1.00 0.00 C ATOM 468 CD1 LEU A 31 -9.215 0.760 -1.513 1.00 0.00 C ATOM 469 CD2 LEU A 31 -8.339 -1.615 -1.677 1.00 0.00 C ATOM 0 H LEU A 31 -5.086 0.318 0.078 1.00 0.00 H new ATOM 0 HA LEU A 31 -5.750 -1.519 -2.132 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.564 1.376 -1.739 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.978 0.367 -3.110 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.772 -0.151 -0.225 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.076 0.371 -0.969 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.980 1.761 -1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.448 0.803 -2.577 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.220 -1.946 -1.128 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.537 -1.669 -2.747 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.495 -2.259 -1.431 1.00 0.00 H new ATOM 481 N LYS A 32 -3.977 -0.453 -3.661 1.00 0.00 N ATOM 482 CA LYS A 32 -2.865 0.080 -4.405 1.00 0.00 C ATOM 483 C LYS A 32 -3.312 0.247 -5.825 1.00 0.00 C ATOM 484 O LYS A 32 -3.927 -0.644 -6.409 1.00 0.00 O ATOM 485 CB LYS A 32 -1.628 -0.842 -4.375 1.00 0.00 C ATOM 486 CG LYS A 32 -0.494 -0.366 -5.292 1.00 0.00 C ATOM 487 CD LYS A 32 0.792 -1.184 -5.113 1.00 0.00 C ATOM 488 CE LYS A 32 0.653 -2.634 -5.593 1.00 0.00 C ATOM 489 NZ LYS A 32 0.447 -2.678 -7.057 1.00 0.00 N ATOM 0 H LYS A 32 -4.426 -1.266 -4.082 1.00 0.00 H new ATOM 0 HA LYS A 32 -2.568 1.025 -3.950 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -1.256 -0.906 -3.352 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -1.926 -1.848 -4.670 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -0.820 -0.431 -6.330 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -0.284 0.684 -5.089 1.00 0.00 H new ATOM 0 HD2 LYS A 32 1.602 -0.702 -5.661 1.00 0.00 H new ATOM 0 HD3 LYS A 32 1.074 -1.181 -4.060 1.00 0.00 H new ATOM 0 HE2 LYS A 32 1.547 -3.198 -5.329 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -0.186 -3.112 -5.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -0.463 -3.136 -7.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 0.443 -1.710 -7.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 1.217 -3.220 -7.500 1.00 0.00 H new ATOM 503 N TYR A 33 -3.007 1.423 -6.414 1.00 0.00 N ATOM 504 CA TYR A 33 -3.390 1.686 -7.777 1.00 0.00 C ATOM 505 C TYR A 33 -2.127 1.880 -8.559 1.00 0.00 C ATOM 506 O TYR A 33 -1.185 2.520 -8.088 1.00 0.00 O ATOM 507 CB TYR A 33 -4.242 2.962 -7.929 1.00 0.00 C ATOM 508 CG TYR A 33 -5.547 2.902 -7.205 1.00 0.00 C ATOM 509 CD1 TYR A 33 -5.648 3.347 -5.904 1.00 0.00 C ATOM 510 CD2 TYR A 33 -6.671 2.403 -7.830 1.00 0.00 C ATOM 511 CE1 TYR A 33 -6.851 3.294 -5.239 1.00 0.00 C ATOM 512 CE2 TYR A 33 -7.873 2.351 -7.163 1.00 0.00 C ATOM 513 CZ TYR A 33 -7.962 2.796 -5.869 1.00 0.00 C ATOM 514 OH TYR A 33 -9.195 2.741 -5.186 1.00 0.00 O ATOM 0 H TYR A 33 -2.503 2.183 -5.957 1.00 0.00 H new ATOM 0 HA TYR A 33 -3.992 0.848 -8.130 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -3.672 3.815 -7.562 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -4.432 3.138 -8.988 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -4.776 3.740 -5.403 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -6.607 2.051 -8.849 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -6.920 3.645 -4.220 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -8.748 1.959 -7.659 1.00 0.00 H new ATOM 0 HH TYR A 33 -9.879 2.363 -5.776 1.00 0.00 H new ATOM 524 N ARG A 34 -2.087 1.326 -9.790 1.00 0.00 N ATOM 525 CA ARG A 34 -0.916 1.457 -10.621 1.00 0.00 C ATOM 526 C ARG A 34 -1.336 2.176 -11.865 1.00 0.00 C ATOM 527 O ARG A 34 -2.306 1.792 -12.521 1.00 0.00 O ATOM 528 CB ARG A 34 -0.309 0.100 -11.031 1.00 0.00 C ATOM 529 CG ARG A 34 0.954 0.248 -11.891 1.00 0.00 C ATOM 530 CD ARG A 34 1.618 -1.096 -12.203 1.00 0.00 C ATOM 531 NE ARG A 34 0.697 -1.893 -13.068 1.00 0.00 N ATOM 532 CZ ARG A 34 1.024 -3.167 -13.437 1.00 0.00 C ATOM 533 NH1 ARG A 34 2.206 -3.715 -13.029 1.00 0.00 N ATOM 534 NH2 ARG A 34 0.167 -3.892 -14.213 1.00 0.00 N ATOM 0 H ARG A 34 -2.851 0.795 -10.208 1.00 0.00 H new ATOM 0 HA ARG A 34 -0.154 1.992 -10.054 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -0.067 -0.470 -10.134 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -1.053 -0.474 -11.583 1.00 0.00 H new ATOM 0 HG2 ARG A 34 0.696 0.747 -12.825 1.00 0.00 H new ATOM 0 HG3 ARG A 34 1.667 0.890 -11.374 1.00 0.00 H new ATOM 0 HD2 ARG A 34 2.571 -0.939 -12.709 1.00 0.00 H new ATOM 0 HD3 ARG A 34 1.832 -1.635 -11.280 1.00 0.00 H new ATOM 0 HE ARG A 34 -0.182 -1.483 -13.385 1.00 0.00 H new ATOM 0 HH11 ARG A 34 2.846 -3.173 -12.448 1.00 0.00 H new ATOM 0 HH12 ARG A 34 2.449 -4.666 -13.305 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -0.716 -3.483 -14.517 1.00 0.00 H new ATOM 0 HH22 ARG A 34 0.410 -4.843 -14.489 1.00 0.00 H new ATOM 548 N TYR A 35 -0.595 3.247 -12.224 1.00 0.00 N ATOM 549 CA TYR A 35 -0.921 4.002 -13.404 1.00 0.00 C ATOM 550 C TYR A 35 0.276 3.942 -14.303 1.00 0.00 C ATOM 551 O TYR A 35 1.417 4.042 -13.846 1.00 0.00 O ATOM 552 CB TYR A 35 -1.227 5.481 -13.107 1.00 0.00 C ATOM 553 CG TYR A 35 -2.399 5.680 -12.203 1.00 0.00 C ATOM 554 CD1 TYR A 35 -2.219 5.800 -10.840 1.00 0.00 C ATOM 555 CD2 TYR A 35 -3.677 5.744 -12.716 1.00 0.00 C ATOM 556 CE1 TYR A 35 -3.297 5.981 -10.007 1.00 0.00 C ATOM 557 CE2 TYR A 35 -4.755 5.926 -11.881 1.00 0.00 C ATOM 558 CZ TYR A 35 -4.565 6.044 -10.528 1.00 0.00 C ATOM 559 OH TYR A 35 -5.671 6.229 -9.671 1.00 0.00 O ATOM 0 H TYR A 35 0.217 3.587 -11.708 1.00 0.00 H new ATOM 0 HA TYR A 35 -1.817 3.573 -13.852 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -0.348 5.941 -12.655 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -1.412 6.001 -14.047 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -1.223 5.751 -10.425 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -3.833 5.651 -13.781 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -3.146 6.074 -8.942 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -5.753 5.976 -12.292 1.00 0.00 H new ATOM 0 HH TYR A 35 -6.495 6.252 -10.201 1.00 0.00 H new ATOM 569 N GLU A 36 0.035 3.786 -15.623 1.00 0.00 N ATOM 570 CA GLU A 36 1.125 3.708 -16.557 1.00 0.00 C ATOM 571 C GLU A 36 1.149 4.990 -17.332 1.00 0.00 C ATOM 572 O GLU A 36 0.148 5.398 -17.922 1.00 0.00 O ATOM 573 CB GLU A 36 0.984 2.540 -17.556 1.00 0.00 C ATOM 574 CG GLU A 36 2.177 2.436 -18.521 1.00 0.00 C ATOM 575 CD GLU A 36 1.974 1.226 -19.424 1.00 0.00 C ATOM 576 OE1 GLU A 36 0.946 1.197 -20.150 1.00 0.00 O ATOM 577 OE2 GLU A 36 2.846 0.318 -19.400 1.00 0.00 O ATOM 0 H GLU A 36 -0.894 3.715 -16.038 1.00 0.00 H new ATOM 0 HA GLU A 36 2.041 3.540 -15.991 1.00 0.00 H new ATOM 0 HB2 GLU A 36 0.886 1.605 -17.004 1.00 0.00 H new ATOM 0 HB3 GLU A 36 0.067 2.668 -18.131 1.00 0.00 H new ATOM 0 HG2 GLU A 36 2.259 3.344 -19.119 1.00 0.00 H new ATOM 0 HG3 GLU A 36 3.107 2.338 -17.962 1.00 0.00 H new ATOM 584 N PHE A 37 2.324 5.650 -17.348 1.00 0.00 N ATOM 585 CA PHE A 37 2.476 6.888 -18.064 1.00 0.00 C ATOM 586 C PHE A 37 3.695 6.732 -18.916 1.00 0.00 C ATOM 587 O PHE A 37 4.529 5.861 -18.668 1.00 0.00 O ATOM 588 CB PHE A 37 2.682 8.115 -17.152 1.00 0.00 C ATOM 589 CG PHE A 37 1.535 8.389 -16.233 1.00 0.00 C ATOM 590 CD1 PHE A 37 1.590 8.010 -14.909 1.00 0.00 C ATOM 591 CD2 PHE A 37 0.406 9.030 -16.700 1.00 0.00 C ATOM 592 CE1 PHE A 37 0.534 8.268 -14.066 1.00 0.00 C ATOM 593 CE2 PHE A 37 -0.649 9.285 -15.857 1.00 0.00 C ATOM 594 CZ PHE A 37 -0.585 8.906 -14.540 1.00 0.00 C ATOM 0 H PHE A 37 3.166 5.331 -16.869 1.00 0.00 H new ATOM 0 HA PHE A 37 1.561 7.072 -18.627 1.00 0.00 H new ATOM 0 HB2 PHE A 37 3.583 7.966 -16.557 1.00 0.00 H new ATOM 0 HB3 PHE A 37 2.853 8.993 -17.775 1.00 0.00 H new ATOM 0 HD1 PHE A 37 2.468 7.507 -14.531 1.00 0.00 H new ATOM 0 HD2 PHE A 37 0.351 9.333 -17.735 1.00 0.00 H new ATOM 0 HE1 PHE A 37 0.586 7.968 -13.030 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -1.530 9.785 -16.232 1.00 0.00 H new ATOM 0 HZ PHE A 37 -1.413 9.109 -13.878 1.00 0.00 H new ATOM 604 N ASN A 38 3.828 7.579 -19.959 1.00 0.00 N ATOM 605 CA ASN A 38 4.976 7.488 -20.822 1.00 0.00 C ATOM 606 C ASN A 38 6.105 8.184 -20.120 1.00 0.00 C ATOM 607 O ASN A 38 6.213 9.410 -20.140 1.00 0.00 O ATOM 608 CB ASN A 38 4.755 8.166 -22.193 1.00 0.00 C ATOM 609 CG ASN A 38 5.923 7.939 -23.147 1.00 0.00 C ATOM 610 OD1 ASN A 38 6.274 6.806 -23.454 1.00 0.00 O ATOM 611 ND2 ASN A 38 6.544 9.044 -23.626 1.00 0.00 N ATOM 0 H ASN A 38 3.160 8.310 -20.203 1.00 0.00 H new ATOM 0 HA ASN A 38 5.181 6.436 -21.018 1.00 0.00 H new ATOM 0 HB2 ASN A 38 3.841 7.780 -22.643 1.00 0.00 H new ATOM 0 HB3 ASN A 38 4.611 9.237 -22.047 1.00 0.00 H new ATOM 0 HD21 ASN A 38 7.333 8.949 -24.265 1.00 0.00 H new ATOM 0 HD22 ASN A 38 6.222 9.971 -23.347 1.00 0.00 H new ATOM 618 N ASN A 39 6.982 7.389 -19.477 1.00 0.00 N ATOM 619 CA ASN A 39 8.094 7.945 -18.762 1.00 0.00 C ATOM 620 C ASN A 39 9.041 6.807 -18.509 1.00 0.00 C ATOM 621 O ASN A 39 8.807 5.684 -18.951 1.00 0.00 O ATOM 622 CB ASN A 39 7.692 8.578 -17.408 1.00 0.00 C ATOM 623 CG ASN A 39 8.605 9.733 -17.012 1.00 0.00 C ATOM 624 OD1 ASN A 39 9.770 9.780 -17.396 1.00 0.00 O ATOM 625 ND2 ASN A 39 8.066 10.690 -16.219 1.00 0.00 N ATOM 0 H ASN A 39 6.924 6.371 -19.451 1.00 0.00 H new ATOM 0 HA ASN A 39 8.534 8.747 -19.355 1.00 0.00 H new ATOM 0 HB2 ASN A 39 6.664 8.935 -17.468 1.00 0.00 H new ATOM 0 HB3 ASN A 39 7.719 7.814 -16.631 1.00 0.00 H new ATOM 0 HD21 ASN A 39 8.633 11.484 -15.921 1.00 0.00 H new ATOM 0 HD22 ASN A 39 7.094 10.617 -15.920 1.00 0.00 H new ATOM 632 N ASP A 40 10.139 7.079 -17.774 1.00 0.00 N ATOM 633 CA ASP A 40 11.109 6.049 -17.492 1.00 0.00 C ATOM 634 C ASP A 40 10.690 5.320 -16.241 1.00 0.00 C ATOM 635 O ASP A 40 11.351 4.372 -15.822 1.00 0.00 O ATOM 636 CB ASP A 40 12.531 6.605 -17.272 1.00 0.00 C ATOM 637 CG ASP A 40 13.152 7.136 -18.557 1.00 0.00 C ATOM 638 OD1 ASP A 40 12.623 6.812 -19.653 1.00 0.00 O ATOM 639 OD2 ASP A 40 14.169 7.872 -18.457 1.00 0.00 O ATOM 0 H ASP A 40 10.357 7.994 -17.379 1.00 0.00 H new ATOM 0 HA ASP A 40 11.141 5.390 -18.359 1.00 0.00 H new ATOM 0 HB2 ASP A 40 12.495 7.404 -16.532 1.00 0.00 H new ATOM 0 HB3 ASP A 40 13.166 5.819 -16.862 1.00 0.00 H new ATOM 644 N TRP A 41 9.577 5.750 -15.610 1.00 0.00 N ATOM 645 CA TRP A 41 9.124 5.092 -14.412 1.00 0.00 C ATOM 646 C TRP A 41 7.632 5.231 -14.352 1.00 0.00 C ATOM 647 O TRP A 41 7.051 6.126 -14.967 1.00 0.00 O ATOM 648 CB TRP A 41 9.729 5.687 -13.118 1.00 0.00 C ATOM 649 CG TRP A 41 9.493 7.176 -12.958 1.00 0.00 C ATOM 650 CD1 TRP A 41 8.422 7.809 -12.391 1.00 0.00 C ATOM 651 CD2 TRP A 41 10.398 8.223 -13.374 1.00 0.00 C ATOM 652 NE1 TRP A 41 8.593 9.165 -12.440 1.00 0.00 N ATOM 653 CE2 TRP A 41 9.799 9.437 -13.037 1.00 0.00 C ATOM 654 CE3 TRP A 41 11.619 8.204 -13.986 1.00 0.00 C ATOM 655 CZ2 TRP A 41 10.404 10.629 -13.303 1.00 0.00 C ATOM 656 CZ3 TRP A 41 12.237 9.409 -14.257 1.00 0.00 C ATOM 657 CH2 TRP A 41 11.636 10.606 -13.919 1.00 0.00 C ATOM 0 H TRP A 41 9.001 6.534 -15.918 1.00 0.00 H new ATOM 0 HA TRP A 41 9.446 4.052 -14.461 1.00 0.00 H new ATOM 0 HB2 TRP A 41 9.306 5.168 -12.258 1.00 0.00 H new ATOM 0 HB3 TRP A 41 10.802 5.496 -13.109 1.00 0.00 H new ATOM 0 HD1 TRP A 41 7.564 7.310 -11.965 1.00 0.00 H new ATOM 0 HE1 TRP A 41 7.933 9.860 -12.091 1.00 0.00 H new ATOM 0 HE3 TRP A 41 12.090 7.269 -14.252 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 9.932 11.564 -13.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 13.203 9.416 -14.740 1.00 0.00 H new ATOM 0 HH2 TRP A 41 12.139 11.536 -14.141 1.00 0.00 H new ATOM 668 N GLY A 42 6.974 4.325 -13.593 1.00 0.00 N ATOM 669 CA GLY A 42 5.535 4.373 -13.462 1.00 0.00 C ATOM 670 C GLY A 42 5.225 5.086 -12.183 1.00 0.00 C ATOM 671 O GLY A 42 6.126 5.433 -11.422 1.00 0.00 O ATOM 0 H GLY A 42 7.426 3.570 -13.077 1.00 0.00 H new ATOM 0 HA2 GLY A 42 5.090 4.894 -14.309 1.00 0.00 H new ATOM 0 HA3 GLY A 42 5.117 3.366 -13.451 1.00 0.00 H new ATOM 675 N VAL A 43 3.920 5.311 -11.911 1.00 0.00 N ATOM 676 CA VAL A 43 3.530 5.997 -10.700 1.00 0.00 C ATOM 677 C VAL A 43 2.464 5.173 -10.040 1.00 0.00 C ATOM 678 O VAL A 43 1.498 4.758 -10.683 1.00 0.00 O ATOM 679 CB VAL A 43 2.973 7.375 -10.952 1.00 0.00 C ATOM 680 CG1 VAL A 43 2.578 8.004 -9.601 1.00 0.00 C ATOM 681 CG2 VAL A 43 4.036 8.204 -11.695 1.00 0.00 C ATOM 0 H VAL A 43 3.147 5.027 -12.512 1.00 0.00 H new ATOM 0 HA VAL A 43 4.419 6.117 -10.080 1.00 0.00 H new ATOM 0 HB VAL A 43 2.080 7.339 -11.575 1.00 0.00 H new ATOM 0 HG11 VAL A 43 2.173 9.002 -9.769 1.00 0.00 H new ATOM 0 HG12 VAL A 43 1.824 7.383 -9.117 1.00 0.00 H new ATOM 0 HG13 VAL A 43 3.457 8.072 -8.960 1.00 0.00 H new ATOM 0 HG21 VAL A 43 3.649 9.205 -11.886 1.00 0.00 H new ATOM 0 HG22 VAL A 43 4.936 8.273 -11.084 1.00 0.00 H new ATOM 0 HG23 VAL A 43 4.277 7.722 -12.642 1.00 0.00 H new ATOM 691 N ILE A 44 2.621 4.912 -8.722 1.00 0.00 N ATOM 692 CA ILE A 44 1.636 4.139 -8.004 1.00 0.00 C ATOM 693 C ILE A 44 1.231 4.919 -6.792 1.00 0.00 C ATOM 694 O ILE A 44 1.949 5.808 -6.329 1.00 0.00 O ATOM 695 CB ILE A 44 2.127 2.790 -7.532 1.00 0.00 C ATOM 696 CG1 ILE A 44 3.384 2.939 -6.651 1.00 0.00 C ATOM 697 CG2 ILE A 44 2.376 1.903 -8.763 1.00 0.00 C ATOM 698 CD1 ILE A 44 3.738 1.648 -5.919 1.00 0.00 C ATOM 0 H ILE A 44 3.412 5.228 -8.161 1.00 0.00 H new ATOM 0 HA ILE A 44 0.816 3.957 -8.699 1.00 0.00 H new ATOM 0 HB ILE A 44 1.373 2.313 -6.906 1.00 0.00 H new ATOM 0 HG12 ILE A 44 4.226 3.243 -7.273 1.00 0.00 H new ATOM 0 HG13 ILE A 44 3.222 3.734 -5.923 1.00 0.00 H new ATOM 0 HG21 ILE A 44 2.731 0.924 -8.440 1.00 0.00 H new ATOM 0 HG22 ILE A 44 1.447 1.786 -9.321 1.00 0.00 H new ATOM 0 HG23 ILE A 44 3.126 2.369 -9.401 1.00 0.00 H new ATOM 0 HD11 ILE A 44 4.630 1.806 -5.313 1.00 0.00 H new ATOM 0 HD12 ILE A 44 2.909 1.356 -5.275 1.00 0.00 H new ATOM 0 HD13 ILE A 44 3.929 0.858 -6.646 1.00 0.00 H new ATOM 710 N GLY A 45 0.043 4.587 -6.250 1.00 0.00 N ATOM 711 CA GLY A 45 -0.446 5.246 -5.066 1.00 0.00 C ATOM 712 C GLY A 45 -1.054 4.177 -4.224 1.00 0.00 C ATOM 713 O GLY A 45 -1.689 3.260 -4.744 1.00 0.00 O ATOM 0 H GLY A 45 -0.578 3.869 -6.624 1.00 0.00 H new ATOM 0 HA2 GLY A 45 0.364 5.748 -4.536 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.182 6.009 -5.320 1.00 0.00 H new ATOM 717 N SER A 46 -0.874 4.263 -2.890 1.00 0.00 N ATOM 718 CA SER A 46 -1.423 3.253 -2.022 1.00 0.00 C ATOM 719 C SER A 46 -2.128 3.935 -0.891 1.00 0.00 C ATOM 720 O SER A 46 -1.705 4.988 -0.413 1.00 0.00 O ATOM 721 CB SER A 46 -0.356 2.318 -1.423 1.00 0.00 C ATOM 722 OG SER A 46 0.326 1.627 -2.460 1.00 0.00 O ATOM 0 H SER A 46 -0.363 5.009 -2.419 1.00 0.00 H new ATOM 0 HA SER A 46 -2.094 2.641 -2.625 1.00 0.00 H new ATOM 0 HB2 SER A 46 0.355 2.896 -0.832 1.00 0.00 H new ATOM 0 HB3 SER A 46 -0.826 1.603 -0.747 1.00 0.00 H new ATOM 0 HG SER A 46 1.003 1.036 -2.069 1.00 0.00 H new ATOM 728 N PHE A 47 -3.229 3.314 -0.427 1.00 0.00 N ATOM 729 CA PHE A 47 -3.992 3.859 0.666 1.00 0.00 C ATOM 730 C PHE A 47 -4.117 2.739 1.657 1.00 0.00 C ATOM 731 O PHE A 47 -4.603 1.658 1.319 1.00 0.00 O ATOM 732 CB PHE A 47 -5.402 4.314 0.230 1.00 0.00 C ATOM 733 CG PHE A 47 -6.185 5.016 1.293 1.00 0.00 C ATOM 734 CD1 PHE A 47 -5.857 6.303 1.660 1.00 0.00 C ATOM 735 CD2 PHE A 47 -7.252 4.397 1.908 1.00 0.00 C ATOM 736 CE1 PHE A 47 -6.581 6.960 2.626 1.00 0.00 C ATOM 737 CE2 PHE A 47 -7.974 5.055 2.876 1.00 0.00 C ATOM 738 CZ PHE A 47 -7.639 6.336 3.234 1.00 0.00 C ATOM 0 H PHE A 47 -3.593 2.439 -0.803 1.00 0.00 H new ATOM 0 HA PHE A 47 -3.496 4.741 1.071 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -5.306 4.977 -0.630 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -5.965 3.441 -0.101 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -5.024 6.800 1.185 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -7.523 3.390 1.628 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -6.316 7.969 2.906 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -8.807 4.562 3.355 1.00 0.00 H new ATOM 0 HZ PHE A 47 -8.208 6.852 3.993 1.00 0.00 H new ATOM 748 N ALA A 48 -3.679 2.970 2.916 1.00 0.00 N ATOM 749 CA ALA A 48 -3.729 1.920 3.905 1.00 0.00 C ATOM 750 C ALA A 48 -4.595 2.359 5.047 1.00 0.00 C ATOM 751 O ALA A 48 -4.558 3.513 5.479 1.00 0.00 O ATOM 752 CB ALA A 48 -2.341 1.573 4.473 1.00 0.00 C ATOM 0 H ALA A 48 -3.300 3.858 3.246 1.00 0.00 H new ATOM 0 HA ALA A 48 -4.128 1.035 3.409 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -2.439 0.778 5.212 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -1.690 1.239 3.665 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -1.910 2.456 4.945 1.00 0.00 H new ATOM 758 N GLN A 49 -5.400 1.406 5.567 1.00 0.00 N ATOM 759 CA GLN A 49 -6.265 1.687 6.683 1.00 0.00 C ATOM 760 C GLN A 49 -5.996 0.615 7.694 1.00 0.00 C ATOM 761 O GLN A 49 -5.937 -0.562 7.350 1.00 0.00 O ATOM 762 CB GLN A 49 -7.764 1.620 6.330 1.00 0.00 C ATOM 763 CG GLN A 49 -8.158 2.607 5.227 1.00 0.00 C ATOM 764 CD GLN A 49 -9.659 2.492 4.995 1.00 0.00 C ATOM 765 OE1 GLN A 49 -10.459 2.806 5.868 1.00 0.00 O ATOM 766 NE2 GLN A 49 -10.056 2.026 3.785 1.00 0.00 N ATOM 0 H GLN A 49 -5.453 0.449 5.219 1.00 0.00 H new ATOM 0 HA GLN A 49 -6.061 2.699 7.032 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -8.013 0.608 6.011 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -8.353 1.827 7.224 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -7.896 3.625 5.517 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -7.614 2.387 4.309 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -9.361 1.774 3.082 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -11.050 1.927 3.578 1.00 0.00 H new ATOM 775 N THR A 50 -5.814 0.999 8.974 1.00 0.00 N ATOM 776 CA THR A 50 -5.560 0.013 9.998 1.00 0.00 C ATOM 777 C THR A 50 -6.454 0.333 11.158 1.00 0.00 C ATOM 778 O THR A 50 -6.522 1.477 11.604 1.00 0.00 O ATOM 779 CB THR A 50 -4.133 0.011 10.484 1.00 0.00 C ATOM 780 OG1 THR A 50 -3.252 -0.235 9.397 1.00 0.00 O ATOM 781 CG2 THR A 50 -3.962 -1.084 11.552 1.00 0.00 C ATOM 0 H THR A 50 -5.840 1.965 9.300 1.00 0.00 H new ATOM 0 HA THR A 50 -5.752 -0.972 9.572 1.00 0.00 H new ATOM 0 HB THR A 50 -3.896 0.983 10.917 1.00 0.00 H new ATOM 0 HG1 THR A 50 -2.326 -0.233 9.719 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.931 -1.089 11.906 1.00 0.00 H new ATOM 0 HG22 THR A 50 -4.632 -0.884 12.388 1.00 0.00 H new ATOM 0 HG23 THR A 50 -4.201 -2.055 11.119 1.00 0.00 H new ATOM 789 N ARG A 51 -7.170 -0.688 11.675 1.00 0.00 N ATOM 790 CA ARG A 51 -8.048 -0.471 12.796 1.00 0.00 C ATOM 791 C ARG A 51 -7.911 -1.661 13.697 1.00 0.00 C ATOM 792 O ARG A 51 -7.937 -2.805 13.244 1.00 0.00 O ATOM 793 CB ARG A 51 -9.530 -0.331 12.397 1.00 0.00 C ATOM 794 CG ARG A 51 -10.443 -0.066 13.600 1.00 0.00 C ATOM 795 CD ARG A 51 -11.901 0.166 13.194 1.00 0.00 C ATOM 796 NE ARG A 51 -12.706 0.367 14.437 1.00 0.00 N ATOM 797 CZ ARG A 51 -14.045 0.628 14.359 1.00 0.00 C ATOM 798 NH1 ARG A 51 -14.656 0.716 13.143 1.00 0.00 N ATOM 799 NH2 ARG A 51 -14.770 0.801 15.502 1.00 0.00 N ATOM 0 H ARG A 51 -7.145 -1.647 11.327 1.00 0.00 H new ATOM 0 HA ARG A 51 -7.762 0.466 13.274 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -9.634 0.484 11.680 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -9.854 -1.242 11.893 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -10.391 -0.913 14.284 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -10.078 0.806 14.143 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -11.981 1.038 12.545 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -12.279 -0.687 12.630 1.00 0.00 H new ATOM 0 HE ARG A 51 -12.253 0.309 15.349 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -14.113 0.587 12.289 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -15.656 0.911 13.087 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -14.312 0.735 16.411 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -15.770 0.996 15.447 1.00 0.00 H new ATOM 813 N ARG A 52 -7.754 -1.410 15.014 1.00 0.00 N ATOM 814 CA ARG A 52 -7.621 -2.494 15.951 1.00 0.00 C ATOM 815 C ARG A 52 -8.788 -2.408 16.885 1.00 0.00 C ATOM 816 O ARG A 52 -9.012 -1.382 17.525 1.00 0.00 O ATOM 817 CB ARG A 52 -6.330 -2.415 16.791 1.00 0.00 C ATOM 818 CG ARG A 52 -6.165 -3.611 17.735 1.00 0.00 C ATOM 819 CD ARG A 52 -4.850 -3.569 18.515 1.00 0.00 C ATOM 820 NE ARG A 52 -3.716 -3.730 17.559 1.00 0.00 N ATOM 821 CZ ARG A 52 -2.426 -3.631 18.001 1.00 0.00 C ATOM 822 NH1 ARG A 52 -2.173 -3.385 19.319 1.00 0.00 N ATOM 823 NH2 ARG A 52 -1.393 -3.779 17.122 1.00 0.00 N ATOM 0 H ARG A 52 -7.719 -0.477 15.426 1.00 0.00 H new ATOM 0 HA ARG A 52 -7.583 -3.428 15.390 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -5.470 -2.363 16.124 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -6.337 -1.495 17.375 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -6.999 -3.633 18.437 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -6.211 -4.534 17.157 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -4.760 -2.624 19.051 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -4.829 -4.363 19.262 1.00 0.00 H new ATOM 0 HE ARG A 52 -3.904 -3.914 16.573 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -2.946 -3.275 19.975 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -1.210 -3.311 19.648 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -1.584 -3.963 16.137 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -0.430 -3.705 17.450 1.00 0.00 H new ATOM 837 N GLY A 53 -9.567 -3.506 16.988 1.00 0.00 N ATOM 838 CA GLY A 53 -10.708 -3.514 17.868 1.00 0.00 C ATOM 839 C GLY A 53 -10.603 -4.739 18.713 1.00 0.00 C ATOM 840 O GLY A 53 -10.328 -5.830 18.214 1.00 0.00 O ATOM 0 H GLY A 53 -9.414 -4.374 16.474 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -10.722 -2.618 18.489 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -11.636 -3.519 17.296 1.00 0.00 H new ATOM 844 N PHE A 54 -10.831 -4.584 20.031 1.00 0.00 N ATOM 845 CA PHE A 54 -10.752 -5.709 20.920 1.00 0.00 C ATOM 846 C PHE A 54 -11.753 -5.470 22.009 1.00 0.00 C ATOM 847 O PHE A 54 -11.714 -4.446 22.688 1.00 0.00 O ATOM 848 CB PHE A 54 -9.356 -5.871 21.561 1.00 0.00 C ATOM 849 CG PHE A 54 -9.232 -7.045 22.481 1.00 0.00 C ATOM 850 CD1 PHE A 54 -9.034 -8.313 21.975 1.00 0.00 C ATOM 851 CD2 PHE A 54 -9.311 -6.876 23.848 1.00 0.00 C ATOM 852 CE1 PHE A 54 -8.916 -9.390 22.821 1.00 0.00 C ATOM 853 CE2 PHE A 54 -9.195 -7.954 24.693 1.00 0.00 C ATOM 854 CZ PHE A 54 -8.997 -9.211 24.179 1.00 0.00 C ATOM 0 H PHE A 54 -11.066 -3.698 20.478 1.00 0.00 H new ATOM 0 HA PHE A 54 -10.948 -6.619 20.353 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -8.614 -5.966 20.768 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -9.116 -4.963 22.115 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -8.971 -8.461 20.907 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -9.465 -5.889 24.258 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -8.759 -10.379 22.416 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -9.260 -7.812 25.762 1.00 0.00 H new ATOM 0 HZ PHE A 54 -8.905 -10.058 24.842 1.00 0.00 H new ATOM 864 N GLU A 55 -12.688 -6.423 22.198 1.00 0.00 N ATOM 865 CA GLU A 55 -13.674 -6.271 23.231 1.00 0.00 C ATOM 866 C GLU A 55 -14.028 -7.646 23.706 1.00 0.00 C ATOM 867 O GLU A 55 -14.730 -8.392 23.024 1.00 0.00 O ATOM 868 CB GLU A 55 -14.962 -5.574 22.745 1.00 0.00 C ATOM 869 CG GLU A 55 -15.982 -5.351 23.876 1.00 0.00 C ATOM 870 CD GLU A 55 -17.195 -4.615 23.316 1.00 0.00 C ATOM 871 OE1 GLU A 55 -17.203 -4.318 22.092 1.00 0.00 O ATOM 872 OE2 GLU A 55 -18.133 -4.341 24.111 1.00 0.00 O ATOM 0 H GLU A 55 -12.763 -7.280 21.650 1.00 0.00 H new ATOM 0 HA GLU A 55 -13.253 -5.644 24.017 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -14.704 -4.613 22.300 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -15.422 -6.176 21.961 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -16.286 -6.307 24.302 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -15.530 -4.772 24.681 1.00 0.00 H new ATOM 879 N GLU A 56 -13.532 -8.015 24.903 1.00 0.00 N ATOM 880 CA GLU A 56 -13.825 -9.313 25.450 1.00 0.00 C ATOM 881 C GLU A 56 -13.987 -9.132 26.925 1.00 0.00 C ATOM 882 O GLU A 56 -13.358 -8.261 27.525 1.00 0.00 O ATOM 883 CB GLU A 56 -12.707 -10.353 25.218 1.00 0.00 C ATOM 884 CG GLU A 56 -12.503 -10.690 23.733 1.00 0.00 C ATOM 885 CD GLU A 56 -11.393 -11.728 23.605 1.00 0.00 C ATOM 886 OE1 GLU A 56 -10.782 -12.081 24.649 1.00 0.00 O ATOM 887 OE2 GLU A 56 -11.141 -12.181 22.456 1.00 0.00 O ATOM 0 H GLU A 56 -12.937 -7.428 25.487 1.00 0.00 H new ATOM 0 HA GLU A 56 -14.717 -9.694 24.953 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -11.773 -9.973 25.631 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -12.948 -11.266 25.763 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -13.428 -11.074 23.304 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -12.243 -9.790 23.175 1.00 0.00 H new ATOM 894 N SER A 57 -14.845 -9.965 27.549 1.00 0.00 N ATOM 895 CA SER A 57 -15.049 -9.870 28.971 1.00 0.00 C ATOM 896 C SER A 57 -14.378 -11.066 29.569 1.00 0.00 C ATOM 897 O SER A 57 -14.845 -12.194 29.414 1.00 0.00 O ATOM 898 CB SER A 57 -16.538 -9.892 29.378 1.00 0.00 C ATOM 899 OG SER A 57 -16.672 -9.777 30.791 1.00 0.00 O ATOM 0 H SER A 57 -15.389 -10.691 27.083 1.00 0.00 H new ATOM 0 HA SER A 57 -14.645 -8.920 29.321 1.00 0.00 H new ATOM 0 HB2 SER A 57 -17.067 -9.074 28.889 1.00 0.00 H new ATOM 0 HB3 SER A 57 -17.000 -10.819 29.037 1.00 0.00 H new ATOM 0 HG SER A 57 -17.622 -9.791 31.032 1.00 0.00 H new ATOM 905 N VAL A 58 -13.252 -10.837 30.275 1.00 0.00 N ATOM 906 CA VAL A 58 -12.531 -11.928 30.877 1.00 0.00 C ATOM 907 C VAL A 58 -12.171 -11.519 32.273 1.00 0.00 C ATOM 908 O VAL A 58 -12.098 -10.333 32.590 1.00 0.00 O ATOM 909 CB VAL A 58 -11.264 -12.290 30.138 1.00 0.00 C ATOM 910 CG1 VAL A 58 -11.652 -12.832 28.750 1.00 0.00 C ATOM 911 CG2 VAL A 58 -10.362 -11.043 30.040 1.00 0.00 C ATOM 0 H VAL A 58 -12.844 -9.915 30.429 1.00 0.00 H new ATOM 0 HA VAL A 58 -13.174 -12.808 30.850 1.00 0.00 H new ATOM 0 HB VAL A 58 -10.703 -13.062 30.665 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -10.750 -13.100 28.199 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -12.281 -13.714 28.867 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -12.199 -12.066 28.200 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -9.446 -11.298 29.508 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -10.888 -10.255 29.501 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -10.114 -10.694 31.042 1.00 0.00 H new ATOM 921 N ASP A 59 -11.937 -12.522 33.148 1.00 0.00 N ATOM 922 CA ASP A 59 -11.580 -12.244 34.517 1.00 0.00 C ATOM 923 C ASP A 59 -10.140 -12.630 34.701 1.00 0.00 C ATOM 924 O ASP A 59 -9.685 -12.851 35.822 1.00 0.00 O ATOM 925 CB ASP A 59 -12.424 -13.038 35.536 1.00 0.00 C ATOM 926 CG ASP A 59 -13.915 -12.792 35.360 1.00 0.00 C ATOM 927 OD1 ASP A 59 -14.432 -11.831 35.987 1.00 0.00 O ATOM 928 OD2 ASP A 59 -14.554 -13.566 34.599 1.00 0.00 O ATOM 0 H ASP A 59 -11.993 -13.513 32.914 1.00 0.00 H new ATOM 0 HA ASP A 59 -11.760 -11.185 34.700 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -12.217 -14.103 35.426 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -12.128 -12.759 36.547 1.00 0.00 H new ATOM 933 N GLY A 60 -9.381 -12.724 33.591 1.00 0.00 N ATOM 934 CA GLY A 60 -7.998 -13.103 33.691 1.00 0.00 C ATOM 935 C GLY A 60 -7.389 -12.933 32.339 1.00 0.00 C ATOM 936 O GLY A 60 -7.909 -12.196 31.507 1.00 0.00 O ATOM 0 H GLY A 60 -9.713 -12.543 32.644 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -7.482 -12.483 34.425 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -7.907 -14.136 34.026 1.00 0.00 H new ATOM 940 N PHE A 61 -6.243 -13.618 32.110 1.00 0.00 N ATOM 941 CA PHE A 61 -5.547 -13.542 30.842 1.00 0.00 C ATOM 942 C PHE A 61 -4.935 -12.172 30.733 1.00 0.00 C ATOM 943 O PHE A 61 -4.339 -11.671 31.686 1.00 0.00 O ATOM 944 CB PHE A 61 -6.434 -13.806 29.599 1.00 0.00 C ATOM 945 CG PHE A 61 -7.089 -15.150 29.599 1.00 0.00 C ATOM 946 CD1 PHE A 61 -8.401 -15.292 29.996 1.00 0.00 C ATOM 947 CD2 PHE A 61 -6.387 -16.268 29.199 1.00 0.00 C ATOM 948 CE1 PHE A 61 -9.002 -16.529 29.995 1.00 0.00 C ATOM 949 CE2 PHE A 61 -6.989 -17.505 29.198 1.00 0.00 C ATOM 950 CZ PHE A 61 -8.295 -17.635 29.595 1.00 0.00 C ATOM 0 H PHE A 61 -5.796 -14.224 32.798 1.00 0.00 H new ATOM 0 HA PHE A 61 -4.801 -14.336 30.841 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -7.204 -13.037 29.544 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -5.823 -13.710 28.701 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -8.962 -14.424 30.311 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -5.358 -16.172 28.885 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -10.030 -16.630 30.309 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -6.432 -18.375 28.884 1.00 0.00 H new ATOM 0 HZ PHE A 61 -8.767 -18.607 29.593 1.00 0.00 H new ATOM 960 N LYS A 62 -5.064 -11.531 29.552 1.00 0.00 N ATOM 961 CA LYS A 62 -4.498 -10.223 29.373 1.00 0.00 C ATOM 962 C LYS A 62 -5.362 -9.499 28.384 1.00 0.00 C ATOM 963 O LYS A 62 -5.781 -10.066 27.377 1.00 0.00 O ATOM 964 CB LYS A 62 -3.053 -10.264 28.827 1.00 0.00 C ATOM 965 CG LYS A 62 -2.422 -8.875 28.671 1.00 0.00 C ATOM 966 CD LYS A 62 -2.256 -8.146 30.008 1.00 0.00 C ATOM 967 CE LYS A 62 -1.411 -6.875 29.885 1.00 0.00 C ATOM 968 NZ LYS A 62 -2.111 -5.865 29.061 1.00 0.00 N ATOM 0 H LYS A 62 -5.549 -11.907 28.737 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.460 -9.727 30.343 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -2.436 -10.862 29.497 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -3.052 -10.766 27.860 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -1.447 -8.975 28.193 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -3.042 -8.272 28.008 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -3.239 -7.887 30.401 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -1.791 -8.818 30.729 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -1.209 -6.468 30.876 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -0.447 -7.114 29.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -1.502 -5.582 28.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -2.995 -6.270 28.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -2.329 -5.032 29.644 1.00 0.00 H new ATOM 982 N LEU A 63 -5.654 -8.211 28.667 1.00 0.00 N ATOM 983 CA LEU A 63 -6.472 -7.430 27.773 1.00 0.00 C ATOM 984 C LEU A 63 -5.552 -6.809 26.764 1.00 0.00 C ATOM 985 O LEU A 63 -4.422 -6.434 27.081 1.00 0.00 O ATOM 986 CB LEU A 63 -7.247 -6.302 28.485 1.00 0.00 C ATOM 987 CG LEU A 63 -8.658 -6.735 28.925 1.00 0.00 C ATOM 988 CD1 LEU A 63 -8.602 -7.766 30.065 1.00 0.00 C ATOM 989 CD2 LEU A 63 -9.517 -5.522 29.315 1.00 0.00 C ATOM 0 H LEU A 63 -5.332 -7.715 29.498 1.00 0.00 H new ATOM 0 HA LEU A 63 -7.215 -8.091 27.325 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -6.683 -5.975 29.359 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -7.327 -5.444 27.817 1.00 0.00 H new ATOM 0 HG LEU A 63 -9.132 -7.217 28.070 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -9.615 -8.049 30.350 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -8.059 -8.650 29.730 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -8.092 -7.331 30.924 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -10.507 -5.860 29.621 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.044 -4.991 30.141 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -9.611 -4.852 28.460 1.00 0.00 H new ATOM 1001 N ILE A 64 -6.034 -6.672 25.511 1.00 0.00 N ATOM 1002 CA ILE A 64 -5.223 -6.100 24.468 1.00 0.00 C ATOM 1003 C ILE A 64 -5.724 -4.707 24.230 1.00 0.00 C ATOM 1004 O ILE A 64 -6.908 -4.494 23.968 1.00 0.00 O ATOM 1005 CB ILE A 64 -5.312 -6.863 23.169 1.00 0.00 C ATOM 1006 CG1 ILE A 64 -4.849 -8.320 23.369 1.00 0.00 C ATOM 1007 CG2 ILE A 64 -4.459 -6.129 22.114 1.00 0.00 C ATOM 1008 CD1 ILE A 64 -5.150 -9.202 22.158 1.00 0.00 C ATOM 0 H ILE A 64 -6.971 -6.952 25.220 1.00 0.00 H new ATOM 0 HA ILE A 64 -4.182 -6.128 24.789 1.00 0.00 H new ATOM 0 HB ILE A 64 -6.344 -6.904 22.822 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -3.777 -8.333 23.566 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -5.340 -8.736 24.249 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.511 -6.666 21.167 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.840 -5.117 21.979 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.423 -6.085 22.450 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -4.804 -10.217 22.352 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -6.224 -9.214 21.975 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -4.637 -8.805 21.282 1.00 0.00 H new ATOM 1020 N ASP A 65 -4.814 -3.710 24.330 1.00 0.00 N ATOM 1021 CA ASP A 65 -5.198 -2.336 24.113 1.00 0.00 C ATOM 1022 C ASP A 65 -5.479 -2.167 22.645 1.00 0.00 C ATOM 1023 O ASP A 65 -4.812 -2.759 21.798 1.00 0.00 O ATOM 1024 CB ASP A 65 -4.100 -1.328 24.513 1.00 0.00 C ATOM 1025 CG ASP A 65 -3.925 -1.228 26.022 1.00 0.00 C ATOM 1026 OD1 ASP A 65 -4.820 -1.719 26.759 1.00 0.00 O ATOM 1027 OD2 ASP A 65 -2.891 -0.656 26.457 1.00 0.00 O ATOM 0 H ASP A 65 -3.829 -3.849 24.557 1.00 0.00 H new ATOM 0 HA ASP A 65 -6.068 -2.131 24.736 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -3.155 -1.626 24.059 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -4.350 -0.345 24.113 1.00 0.00 H new ATOM 1032 N GLY A 66 -6.473 -1.318 22.316 1.00 0.00 N ATOM 1033 CA GLY A 66 -6.817 -1.106 20.938 1.00 0.00 C ATOM 1034 C GLY A 66 -7.831 -0.012 20.901 1.00 0.00 C ATOM 1035 O GLY A 66 -7.728 0.962 21.644 1.00 0.00 O ATOM 0 H GLY A 66 -7.029 -0.788 22.987 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -5.935 -0.833 20.359 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -7.219 -2.018 20.497 1.00 0.00 H new ATOM 1039 N ASP A 67 -8.844 -0.159 20.013 1.00 0.00 N ATOM 1040 CA ASP A 67 -9.893 0.830 19.884 1.00 0.00 C ATOM 1041 C ASP A 67 -9.294 2.109 19.366 1.00 0.00 C ATOM 1042 O ASP A 67 -9.519 3.184 19.920 1.00 0.00 O ATOM 1043 CB ASP A 67 -10.634 1.133 21.206 1.00 0.00 C ATOM 1044 CG ASP A 67 -11.274 -0.111 21.801 1.00 0.00 C ATOM 1045 OD1 ASP A 67 -11.886 -0.892 21.023 1.00 0.00 O ATOM 1046 OD2 ASP A 67 -11.163 -0.297 23.042 1.00 0.00 O ATOM 0 H ASP A 67 -8.939 -0.958 19.386 1.00 0.00 H new ATOM 0 HA ASP A 67 -10.630 0.414 19.197 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -9.933 1.559 21.924 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -11.402 1.885 21.026 1.00 0.00 H new ATOM 1051 N PHE A 68 -8.519 2.011 18.264 1.00 0.00 N ATOM 1052 CA PHE A 68 -7.918 3.185 17.687 1.00 0.00 C ATOM 1053 C PHE A 68 -7.895 2.975 16.203 1.00 0.00 C ATOM 1054 O PHE A 68 -7.992 1.845 15.720 1.00 0.00 O ATOM 1055 CB PHE A 68 -6.473 3.459 18.177 1.00 0.00 C ATOM 1056 CG PHE A 68 -5.467 2.416 17.791 1.00 0.00 C ATOM 1057 CD1 PHE A 68 -4.770 2.518 16.604 1.00 0.00 C ATOM 1058 CD2 PHE A 68 -5.220 1.343 18.619 1.00 0.00 C ATOM 1059 CE1 PHE A 68 -3.845 1.563 16.254 1.00 0.00 C ATOM 1060 CE2 PHE A 68 -4.295 0.388 18.267 1.00 0.00 C ATOM 1061 CZ PHE A 68 -3.608 0.498 17.085 1.00 0.00 C ATOM 0 H PHE A 68 -8.310 1.138 17.779 1.00 0.00 H new ATOM 0 HA PHE A 68 -8.507 4.051 17.991 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -6.147 4.421 17.782 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -6.484 3.548 19.263 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -4.953 3.354 15.945 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.757 1.251 19.552 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -3.304 1.652 15.323 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -4.109 -0.450 18.922 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.882 -0.252 16.809 1.00 0.00 H new ATOM 1071 N LYS A 69 -7.764 4.082 15.442 1.00 0.00 N ATOM 1072 CA LYS A 69 -7.741 3.991 14.005 1.00 0.00 C ATOM 1073 C LYS A 69 -6.463 4.620 13.542 1.00 0.00 C ATOM 1074 O LYS A 69 -5.998 5.607 14.114 1.00 0.00 O ATOM 1075 CB LYS A 69 -8.910 4.737 13.332 1.00 0.00 C ATOM 1076 CG LYS A 69 -10.274 4.125 13.668 1.00 0.00 C ATOM 1077 CD LYS A 69 -11.430 4.875 13.000 1.00 0.00 C ATOM 1078 CE LYS A 69 -12.795 4.245 13.290 1.00 0.00 C ATOM 1079 NZ LYS A 69 -13.093 4.296 14.739 1.00 0.00 N ATOM 0 H LYS A 69 -7.675 5.028 15.812 1.00 0.00 H new ATOM 0 HA LYS A 69 -7.827 2.940 13.731 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -8.898 5.781 13.645 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -8.768 4.727 12.251 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -10.289 3.082 13.351 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -10.416 4.132 14.749 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -11.432 5.909 13.344 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -11.267 4.898 11.922 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -13.571 4.772 12.735 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -12.805 3.210 12.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -14.088 4.039 14.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -12.478 3.626 15.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -12.923 5.258 15.095 1.00 0.00 H new ATOM 1093 N TYR A 70 -5.867 4.047 12.474 1.00 0.00 N ATOM 1094 CA TYR A 70 -4.635 4.568 11.945 1.00 0.00 C ATOM 1095 C TYR A 70 -4.784 4.588 10.451 1.00 0.00 C ATOM 1096 O TYR A 70 -5.209 3.604 9.844 1.00 0.00 O ATOM 1097 CB TYR A 70 -3.413 3.701 12.317 1.00 0.00 C ATOM 1098 CG TYR A 70 -2.112 4.193 11.764 1.00 0.00 C ATOM 1099 CD1 TYR A 70 -1.456 5.249 12.360 1.00 0.00 C ATOM 1100 CD2 TYR A 70 -1.549 3.597 10.655 1.00 0.00 C ATOM 1101 CE1 TYR A 70 -0.259 5.701 11.853 1.00 0.00 C ATOM 1102 CE2 TYR A 70 -0.352 4.049 10.150 1.00 0.00 C ATOM 1103 CZ TYR A 70 0.292 5.101 10.750 1.00 0.00 C ATOM 1104 OH TYR A 70 1.518 5.567 10.233 1.00 0.00 O ATOM 0 H TYR A 70 -6.232 3.232 11.981 1.00 0.00 H new ATOM 0 HA TYR A 70 -4.457 5.558 12.365 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -3.336 3.651 13.403 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -3.583 2.684 11.962 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.884 5.724 13.230 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -2.052 2.768 10.179 1.00 0.00 H new ATOM 0 HE1 TYR A 70 0.247 6.530 12.325 1.00 0.00 H new ATOM 0 HE2 TYR A 70 0.081 3.576 9.281 1.00 0.00 H new ATOM 0 HH TYR A 70 2.060 5.938 10.960 1.00 0.00 H new ATOM 1114 N TYR A 71 -4.431 5.729 9.824 1.00 0.00 N ATOM 1115 CA TYR A 71 -4.547 5.848 8.392 1.00 0.00 C ATOM 1116 C TYR A 71 -3.220 6.305 7.875 1.00 0.00 C ATOM 1117 O TYR A 71 -2.516 7.075 8.528 1.00 0.00 O ATOM 1118 CB TYR A 71 -5.604 6.877 7.947 1.00 0.00 C ATOM 1119 CG TYR A 71 -6.996 6.538 8.370 1.00 0.00 C ATOM 1120 CD1 TYR A 71 -7.506 7.020 9.557 1.00 0.00 C ATOM 1121 CD2 TYR A 71 -7.790 5.743 7.575 1.00 0.00 C ATOM 1122 CE1 TYR A 71 -8.790 6.709 9.940 1.00 0.00 C ATOM 1123 CE2 TYR A 71 -9.073 5.431 7.959 1.00 0.00 C ATOM 1124 CZ TYR A 71 -9.573 5.915 9.141 1.00 0.00 C ATOM 1125 OH TYR A 71 -10.889 5.598 9.533 1.00 0.00 O ATOM 0 H TYR A 71 -4.071 6.559 10.296 1.00 0.00 H new ATOM 0 HA TYR A 71 -4.854 4.878 8.001 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.339 7.853 8.353 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.576 6.965 6.861 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -6.894 7.645 10.190 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -7.402 5.361 6.642 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -9.182 7.090 10.871 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -9.687 4.804 7.329 1.00 0.00 H new ATOM 0 HH TYR A 71 -11.305 5.028 8.853 1.00 0.00 H new ATOM 1135 N SER A 72 -2.845 5.838 6.668 1.00 0.00 N ATOM 1136 CA SER A 72 -1.585 6.236 6.101 1.00 0.00 C ATOM 1137 C SER A 72 -1.743 6.207 4.614 1.00 0.00 C ATOM 1138 O SER A 72 -2.439 5.351 4.066 1.00 0.00 O ATOM 1139 CB SER A 72 -0.419 5.302 6.487 1.00 0.00 C ATOM 1140 OG SER A 72 0.806 5.769 5.927 1.00 0.00 O ATOM 0 H SER A 72 -3.397 5.200 6.094 1.00 0.00 H new ATOM 0 HA SER A 72 -1.337 7.225 6.485 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.332 5.250 7.572 1.00 0.00 H new ATOM 0 HB3 SER A 72 -0.624 4.291 6.135 1.00 0.00 H new ATOM 0 HG SER A 72 0.787 6.747 5.868 1.00 0.00 H new ATOM 1146 N VAL A 73 -1.086 7.161 3.923 1.00 0.00 N ATOM 1147 CA VAL A 73 -1.169 7.216 2.489 1.00 0.00 C ATOM 1148 C VAL A 73 0.243 7.261 2.001 1.00 0.00 C ATOM 1149 O VAL A 73 1.072 7.995 2.541 1.00 0.00 O ATOM 1150 CB VAL A 73 -1.880 8.448 1.987 1.00 0.00 C ATOM 1151 CG1 VAL A 73 -1.929 8.405 0.448 1.00 0.00 C ATOM 1152 CG2 VAL A 73 -3.281 8.496 2.622 1.00 0.00 C ATOM 0 H VAL A 73 -0.506 7.884 4.347 1.00 0.00 H new ATOM 0 HA VAL A 73 -1.734 6.356 2.129 1.00 0.00 H new ATOM 0 HB VAL A 73 -1.353 9.359 2.271 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -2.441 9.292 0.075 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -0.914 8.379 0.052 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -2.467 7.513 0.126 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -3.810 9.382 2.270 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -3.839 7.603 2.340 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -3.187 8.537 3.707 1.00 0.00 H new ATOM 1162 N THR A 74 0.551 6.470 0.952 1.00 0.00 N ATOM 1163 CA THR A 74 1.892 6.455 0.427 1.00 0.00 C ATOM 1164 C THR A 74 1.798 6.449 -1.067 1.00 0.00 C ATOM 1165 O THR A 74 0.773 6.089 -1.643 1.00 0.00 O ATOM 1166 CB THR A 74 2.706 5.257 0.865 1.00 0.00 C ATOM 1167 OG1 THR A 74 2.086 4.046 0.453 1.00 0.00 O ATOM 1168 CG2 THR A 74 2.845 5.280 2.396 1.00 0.00 C ATOM 0 H THR A 74 -0.108 5.854 0.475 1.00 0.00 H new ATOM 0 HA THR A 74 2.404 7.336 0.813 1.00 0.00 H new ATOM 0 HB THR A 74 3.691 5.307 0.401 1.00 0.00 H new ATOM 0 HG1 THR A 74 2.267 3.345 1.113 1.00 0.00 H new ATOM 0 HG21 THR A 74 3.430 4.420 2.721 1.00 0.00 H new ATOM 0 HG22 THR A 74 3.347 6.198 2.702 1.00 0.00 H new ATOM 0 HG23 THR A 74 1.856 5.239 2.852 1.00 0.00 H new ATOM 1176 N ALA A 75 2.889 6.866 -1.731 1.00 0.00 N ATOM 1177 CA ALA A 75 2.910 6.891 -3.166 1.00 0.00 C ATOM 1178 C ALA A 75 4.351 6.861 -3.560 1.00 0.00 C ATOM 1179 O ALA A 75 5.226 7.161 -2.749 1.00 0.00 O ATOM 1180 CB ALA A 75 2.264 8.153 -3.766 1.00 0.00 C ATOM 0 H ALA A 75 3.749 7.183 -1.284 1.00 0.00 H new ATOM 0 HA ALA A 75 2.336 6.044 -3.541 1.00 0.00 H new ATOM 0 HB1 ALA A 75 2.315 8.106 -4.854 1.00 0.00 H new ATOM 0 HB2 ALA A 75 1.221 8.212 -3.453 1.00 0.00 H new ATOM 0 HB3 ALA A 75 2.798 9.037 -3.416 1.00 0.00 H new ATOM 1186 N GLY A 76 4.646 6.476 -4.816 1.00 0.00 N ATOM 1187 CA GLY A 76 6.019 6.445 -5.234 1.00 0.00 C ATOM 1188 C GLY A 76 6.071 5.960 -6.646 1.00 0.00 C ATOM 1189 O GLY A 76 5.062 5.621 -7.267 1.00 0.00 O ATOM 0 H GLY A 76 3.964 6.195 -5.521 1.00 0.00 H new ATOM 0 HA2 GLY A 76 6.461 7.438 -5.158 1.00 0.00 H new ATOM 0 HA3 GLY A 76 6.598 5.788 -4.586 1.00 0.00 H new ATOM 1193 N PRO A 77 7.279 5.954 -7.151 1.00 0.00 N ATOM 1194 CA PRO A 77 7.562 5.521 -8.503 1.00 0.00 C ATOM 1195 C PRO A 77 7.697 4.033 -8.640 1.00 0.00 C ATOM 1196 O PRO A 77 7.871 3.311 -7.655 1.00 0.00 O ATOM 1197 CB PRO A 77 8.883 6.215 -8.821 1.00 0.00 C ATOM 1198 CG PRO A 77 9.607 6.231 -7.478 1.00 0.00 C ATOM 1199 CD PRO A 77 8.493 6.368 -6.431 1.00 0.00 C ATOM 0 HA PRO A 77 6.748 5.776 -9.182 1.00 0.00 H new ATOM 0 HB2 PRO A 77 9.450 5.672 -9.577 1.00 0.00 H new ATOM 0 HB3 PRO A 77 8.725 7.223 -9.204 1.00 0.00 H new ATOM 0 HG2 PRO A 77 10.181 5.316 -7.327 1.00 0.00 H new ATOM 0 HG3 PRO A 77 10.310 7.062 -7.418 1.00 0.00 H new ATOM 0 HD2 PRO A 77 8.679 5.734 -5.564 1.00 0.00 H new ATOM 0 HD3 PRO A 77 8.412 7.392 -6.066 1.00 0.00 H new ATOM 1207 N VAL A 78 7.613 3.549 -9.898 1.00 0.00 N ATOM 1208 CA VAL A 78 7.753 2.141 -10.164 1.00 0.00 C ATOM 1209 C VAL A 78 9.016 1.987 -10.952 1.00 0.00 C ATOM 1210 O VAL A 78 9.180 2.606 -12.003 1.00 0.00 O ATOM 1211 CB VAL A 78 6.623 1.575 -10.985 1.00 0.00 C ATOM 1212 CG1 VAL A 78 6.882 0.074 -11.215 1.00 0.00 C ATOM 1213 CG2 VAL A 78 5.305 1.841 -10.243 1.00 0.00 C ATOM 0 H VAL A 78 7.450 4.124 -10.724 1.00 0.00 H new ATOM 0 HA VAL A 78 7.756 1.606 -9.214 1.00 0.00 H new ATOM 0 HB VAL A 78 6.556 2.049 -11.964 1.00 0.00 H new ATOM 0 HG11 VAL A 78 6.071 -0.348 -11.808 1.00 0.00 H new ATOM 0 HG12 VAL A 78 7.825 -0.055 -11.746 1.00 0.00 H new ATOM 0 HG13 VAL A 78 6.933 -0.438 -10.254 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.474 1.438 -10.822 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.334 1.359 -9.266 1.00 0.00 H new ATOM 0 HG23 VAL A 78 5.171 2.915 -10.114 1.00 0.00 H new ATOM 1223 N PHE A 79 9.943 1.140 -10.458 1.00 0.00 N ATOM 1224 CA PHE A 79 11.194 0.944 -11.145 1.00 0.00 C ATOM 1225 C PHE A 79 11.155 -0.419 -11.770 1.00 0.00 C ATOM 1226 O PHE A 79 11.060 -1.431 -11.079 1.00 0.00 O ATOM 1227 CB PHE A 79 12.411 1.015 -10.199 1.00 0.00 C ATOM 1228 CG PHE A 79 13.729 0.818 -10.878 1.00 0.00 C ATOM 1229 CD1 PHE A 79 14.314 1.849 -11.582 1.00 0.00 C ATOM 1230 CD2 PHE A 79 14.377 -0.398 -10.809 1.00 0.00 C ATOM 1231 CE1 PHE A 79 15.526 1.667 -12.206 1.00 0.00 C ATOM 1232 CE2 PHE A 79 15.588 -0.578 -11.434 1.00 0.00 C ATOM 1233 CZ PHE A 79 16.163 0.454 -12.132 1.00 0.00 C ATOM 0 H PHE A 79 9.834 0.599 -9.600 1.00 0.00 H new ATOM 0 HA PHE A 79 11.310 1.739 -11.882 1.00 0.00 H new ATOM 0 HB2 PHE A 79 12.413 1.984 -9.701 1.00 0.00 H new ATOM 0 HB3 PHE A 79 12.298 0.258 -9.423 1.00 0.00 H new ATOM 0 HD1 PHE A 79 13.817 2.806 -11.644 1.00 0.00 H new ATOM 0 HD2 PHE A 79 13.930 -1.214 -10.260 1.00 0.00 H new ATOM 0 HE1 PHE A 79 15.977 2.480 -12.755 1.00 0.00 H new ATOM 0 HE2 PHE A 79 16.088 -1.534 -11.376 1.00 0.00 H new ATOM 0 HZ PHE A 79 17.115 0.312 -12.622 1.00 0.00 H new ATOM 1243 N ARG A 80 11.229 -0.465 -13.116 1.00 0.00 N ATOM 1244 CA ARG A 80 11.209 -1.724 -13.815 1.00 0.00 C ATOM 1245 C ARG A 80 12.563 -1.889 -14.433 1.00 0.00 C ATOM 1246 O ARG A 80 13.117 -0.936 -14.979 1.00 0.00 O ATOM 1247 CB ARG A 80 10.163 -1.767 -14.946 1.00 0.00 C ATOM 1248 CG ARG A 80 8.737 -1.539 -14.438 1.00 0.00 C ATOM 1249 CD ARG A 80 7.710 -1.470 -15.573 1.00 0.00 C ATOM 1250 NE ARG A 80 7.581 -2.825 -16.186 1.00 0.00 N ATOM 1251 CZ ARG A 80 6.796 -3.011 -17.289 1.00 0.00 C ATOM 1252 NH1 ARG A 80 6.137 -1.952 -17.844 1.00 0.00 N ATOM 1253 NH2 ARG A 80 6.670 -4.254 -17.833 1.00 0.00 N ATOM 0 H ARG A 80 11.302 0.356 -13.717 1.00 0.00 H new ATOM 0 HA ARG A 80 10.953 -2.512 -13.107 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.406 -1.008 -15.689 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.216 -2.733 -15.448 1.00 0.00 H new ATOM 0 HG2 ARG A 80 8.465 -2.345 -13.756 1.00 0.00 H new ATOM 0 HG3 ARG A 80 8.703 -0.612 -13.866 1.00 0.00 H new ATOM 0 HD2 ARG A 80 6.746 -1.135 -15.190 1.00 0.00 H new ATOM 0 HD3 ARG A 80 8.024 -0.744 -16.323 1.00 0.00 H new ATOM 0 HE ARG A 80 8.081 -3.616 -15.780 1.00 0.00 H new ATOM 0 HH11 ARG A 80 6.231 -1.022 -17.435 1.00 0.00 H new ATOM 0 HH12 ARG A 80 5.551 -2.091 -18.667 1.00 0.00 H new ATOM 0 HH21 ARG A 80 7.161 -5.045 -17.417 1.00 0.00 H new ATOM 0 HH22 ARG A 80 6.084 -4.393 -18.656 1.00 0.00 H new ATOM 1267 N ILE A 81 13.144 -3.110 -14.363 1.00 0.00 N ATOM 1268 CA ILE A 81 14.445 -3.312 -14.958 1.00 0.00 C ATOM 1269 C ILE A 81 14.227 -3.492 -16.433 1.00 0.00 C ATOM 1270 O ILE A 81 14.658 -2.666 -17.234 1.00 0.00 O ATOM 1271 CB ILE A 81 15.178 -4.517 -14.420 1.00 0.00 C ATOM 1272 CG1 ILE A 81 15.466 -4.336 -12.916 1.00 0.00 C ATOM 1273 CG2 ILE A 81 16.474 -4.699 -15.234 1.00 0.00 C ATOM 1274 CD1 ILE A 81 15.992 -5.612 -12.260 1.00 0.00 C ATOM 0 H ILE A 81 12.735 -3.929 -13.914 1.00 0.00 H new ATOM 0 HA ILE A 81 15.066 -2.448 -14.721 1.00 0.00 H new ATOM 0 HB ILE A 81 14.568 -5.415 -14.522 1.00 0.00 H new ATOM 0 HG12 ILE A 81 16.195 -3.537 -12.783 1.00 0.00 H new ATOM 0 HG13 ILE A 81 14.553 -4.022 -12.410 1.00 0.00 H new ATOM 0 HG21 ILE A 81 17.019 -5.566 -14.861 1.00 0.00 H new ATOM 0 HG22 ILE A 81 16.226 -4.851 -16.284 1.00 0.00 H new ATOM 0 HG23 ILE A 81 17.095 -3.809 -15.133 1.00 0.00 H new ATOM 0 HD11 ILE A 81 16.178 -5.427 -11.202 1.00 0.00 H new ATOM 0 HD12 ILE A 81 15.253 -6.406 -12.365 1.00 0.00 H new ATOM 0 HD13 ILE A 81 16.921 -5.914 -12.744 1.00 0.00 H new ATOM 1286 N ASN A 82 13.528 -4.584 -16.819 1.00 0.00 N ATOM 1287 CA ASN A 82 13.240 -4.813 -18.213 1.00 0.00 C ATOM 1288 C ASN A 82 12.467 -6.097 -18.312 1.00 0.00 C ATOM 1289 O ASN A 82 13.053 -7.175 -18.391 1.00 0.00 O ATOM 1290 CB ASN A 82 14.503 -4.951 -19.100 1.00 0.00 C ATOM 1291 CG ASN A 82 14.174 -4.881 -20.586 1.00 0.00 C ATOM 1292 OD1 ASN A 82 13.230 -4.210 -20.993 1.00 0.00 O ATOM 1293 ND2 ASN A 82 14.971 -5.590 -21.421 1.00 0.00 N ATOM 0 H ASN A 82 13.168 -5.295 -16.183 1.00 0.00 H new ATOM 0 HA ASN A 82 12.688 -3.946 -18.576 1.00 0.00 H new ATOM 0 HB2 ASN A 82 15.210 -4.160 -18.849 1.00 0.00 H new ATOM 0 HB3 ASN A 82 14.995 -5.899 -18.883 1.00 0.00 H new ATOM 0 HD21 ASN A 82 14.796 -5.578 -22.426 1.00 0.00 H new ATOM 0 HD22 ASN A 82 15.746 -6.136 -21.045 1.00 0.00 H new ATOM 1300 N GLU A 83 11.113 -5.982 -18.338 1.00 0.00 N ATOM 1301 CA GLU A 83 10.227 -7.133 -18.469 1.00 0.00 C ATOM 1302 C GLU A 83 10.718 -8.296 -17.637 1.00 0.00 C ATOM 1303 O GLU A 83 10.748 -9.428 -18.118 1.00 0.00 O ATOM 1304 CB GLU A 83 10.100 -7.624 -19.928 1.00 0.00 C ATOM 1305 CG GLU A 83 9.580 -6.539 -20.889 1.00 0.00 C ATOM 1306 CD GLU A 83 8.178 -6.119 -20.464 1.00 0.00 C ATOM 1307 OE1 GLU A 83 7.432 -6.983 -19.931 1.00 0.00 O ATOM 1308 OE2 GLU A 83 7.836 -4.924 -20.665 1.00 0.00 O ATOM 0 H GLU A 83 10.624 -5.090 -18.268 1.00 0.00 H new ATOM 0 HA GLU A 83 9.252 -6.792 -18.120 1.00 0.00 H new ATOM 0 HB2 GLU A 83 11.074 -7.971 -20.274 1.00 0.00 H new ATOM 0 HB3 GLU A 83 9.427 -8.481 -19.959 1.00 0.00 H new ATOM 0 HG2 GLU A 83 10.248 -5.678 -20.880 1.00 0.00 H new ATOM 0 HG3 GLU A 83 9.564 -6.919 -21.910 1.00 0.00 H new ATOM 1315 N TYR A 84 11.107 -8.060 -16.363 1.00 0.00 N ATOM 1316 CA TYR A 84 11.591 -9.162 -15.563 1.00 0.00 C ATOM 1317 C TYR A 84 11.093 -9.001 -14.156 1.00 0.00 C ATOM 1318 O TYR A 84 10.643 -9.964 -13.538 1.00 0.00 O ATOM 1319 CB TYR A 84 13.132 -9.236 -15.527 1.00 0.00 C ATOM 1320 CG TYR A 84 13.669 -10.500 -14.934 1.00 0.00 C ATOM 1321 CD1 TYR A 84 13.726 -11.654 -15.685 1.00 0.00 C ATOM 1322 CD2 TYR A 84 14.117 -10.528 -13.629 1.00 0.00 C ATOM 1323 CE1 TYR A 84 14.222 -12.817 -15.143 1.00 0.00 C ATOM 1324 CE2 TYR A 84 14.613 -11.692 -13.088 1.00 0.00 C ATOM 1325 CZ TYR A 84 14.665 -12.835 -13.845 1.00 0.00 C ATOM 1326 OH TYR A 84 15.175 -14.027 -13.290 1.00 0.00 O ATOM 0 H TYR A 84 11.091 -7.151 -15.900 1.00 0.00 H new ATOM 0 HA TYR A 84 11.220 -10.080 -16.018 1.00 0.00 H new ATOM 0 HB2 TYR A 84 13.514 -9.133 -16.543 1.00 0.00 H new ATOM 0 HB3 TYR A 84 13.513 -8.389 -14.956 1.00 0.00 H new ATOM 0 HD1 TYR A 84 13.378 -11.645 -16.707 1.00 0.00 H new ATOM 0 HD2 TYR A 84 14.078 -9.631 -13.029 1.00 0.00 H new ATOM 0 HE1 TYR A 84 14.263 -13.716 -15.740 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.962 -11.706 -12.066 1.00 0.00 H new ATOM 0 HH TYR A 84 15.446 -13.866 -12.362 1.00 0.00 H new ATOM 1336 N VAL A 85 11.150 -7.770 -13.610 1.00 0.00 N ATOM 1337 CA VAL A 85 10.700 -7.566 -12.259 1.00 0.00 C ATOM 1338 C VAL A 85 10.414 -6.105 -12.096 1.00 0.00 C ATOM 1339 O VAL A 85 11.057 -5.257 -12.725 1.00 0.00 O ATOM 1340 CB VAL A 85 11.721 -7.988 -11.223 1.00 0.00 C ATOM 1341 CG1 VAL A 85 12.978 -7.106 -11.359 1.00 0.00 C ATOM 1342 CG2 VAL A 85 11.084 -7.892 -9.823 1.00 0.00 C ATOM 0 H VAL A 85 11.496 -6.936 -14.085 1.00 0.00 H new ATOM 0 HA VAL A 85 9.816 -8.183 -12.097 1.00 0.00 H new ATOM 0 HB VAL A 85 12.029 -9.022 -11.377 1.00 0.00 H new ATOM 0 HG11 VAL A 85 13.716 -7.407 -10.615 1.00 0.00 H new ATOM 0 HG12 VAL A 85 13.400 -7.225 -12.357 1.00 0.00 H new ATOM 0 HG13 VAL A 85 12.708 -6.062 -11.201 1.00 0.00 H new ATOM 0 HG21 VAL A 85 11.812 -8.194 -9.070 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.773 -6.865 -9.635 1.00 0.00 H new ATOM 0 HG23 VAL A 85 10.216 -8.549 -9.772 1.00 0.00 H new ATOM 1352 N SER A 86 9.412 -5.782 -11.251 1.00 0.00 N ATOM 1353 CA SER A 86 9.066 -4.407 -11.009 1.00 0.00 C ATOM 1354 C SER A 86 9.270 -4.168 -9.546 1.00 0.00 C ATOM 1355 O SER A 86 8.900 -4.997 -8.713 1.00 0.00 O ATOM 1356 CB SER A 86 7.598 -4.079 -11.334 1.00 0.00 C ATOM 1357 OG SER A 86 7.322 -4.342 -12.703 1.00 0.00 O ATOM 0 H SER A 86 8.847 -6.461 -10.741 1.00 0.00 H new ATOM 0 HA SER A 86 9.685 -3.781 -11.651 1.00 0.00 H new ATOM 0 HB2 SER A 86 6.938 -4.674 -10.703 1.00 0.00 H new ATOM 0 HB3 SER A 86 7.395 -3.032 -11.110 1.00 0.00 H new ATOM 0 HG SER A 86 6.406 -4.679 -12.793 1.00 0.00 H new ATOM 1363 N LEU A 87 9.866 -3.011 -9.202 1.00 0.00 N ATOM 1364 CA LEU A 87 10.102 -2.685 -7.819 1.00 0.00 C ATOM 1365 C LEU A 87 9.271 -1.478 -7.514 1.00 0.00 C ATOM 1366 O LEU A 87 9.132 -0.579 -8.346 1.00 0.00 O ATOM 1367 CB LEU A 87 11.575 -2.346 -7.513 1.00 0.00 C ATOM 1368 CG LEU A 87 12.536 -3.500 -7.852 1.00 0.00 C ATOM 1369 CD1 LEU A 87 13.998 -3.098 -7.596 1.00 0.00 C ATOM 1370 CD2 LEU A 87 12.170 -4.781 -7.084 1.00 0.00 C ATOM 0 H LEU A 87 10.183 -2.306 -9.868 1.00 0.00 H new ATOM 0 HA LEU A 87 9.846 -3.554 -7.213 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.864 -1.460 -8.079 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.674 -2.096 -6.457 1.00 0.00 H new ATOM 0 HG LEU A 87 12.430 -3.714 -8.916 1.00 0.00 H new ATOM 0 HD11 LEU A 87 14.654 -3.933 -7.844 1.00 0.00 H new ATOM 0 HD12 LEU A 87 14.253 -2.239 -8.217 1.00 0.00 H new ATOM 0 HD13 LEU A 87 14.125 -2.837 -6.545 1.00 0.00 H new ATOM 0 HD21 LEU A 87 12.869 -5.575 -7.347 1.00 0.00 H new ATOM 0 HD22 LEU A 87 12.224 -4.591 -6.012 1.00 0.00 H new ATOM 0 HD23 LEU A 87 11.157 -5.087 -7.348 1.00 0.00 H new ATOM 1382 N TYR A 88 8.703 -1.429 -6.294 1.00 0.00 N ATOM 1383 CA TYR A 88 7.876 -0.314 -5.917 1.00 0.00 C ATOM 1384 C TYR A 88 8.515 0.362 -4.746 1.00 0.00 C ATOM 1385 O TYR A 88 9.075 -0.288 -3.863 1.00 0.00 O ATOM 1386 CB TYR A 88 6.457 -0.725 -5.473 1.00 0.00 C ATOM 1387 CG TYR A 88 5.630 -1.391 -6.527 1.00 0.00 C ATOM 1388 CD1 TYR A 88 4.855 -2.487 -6.210 1.00 0.00 C ATOM 1389 CD2 TYR A 88 5.613 -0.914 -7.822 1.00 0.00 C ATOM 1390 CE1 TYR A 88 4.078 -3.093 -7.170 1.00 0.00 C ATOM 1391 CE2 TYR A 88 4.837 -1.524 -8.780 1.00 0.00 C ATOM 1392 CZ TYR A 88 4.070 -2.612 -8.453 1.00 0.00 C ATOM 1393 OH TYR A 88 3.271 -3.232 -9.435 1.00 0.00 O ATOM 0 H TYR A 88 8.811 -2.146 -5.577 1.00 0.00 H new ATOM 0 HA TYR A 88 7.787 0.326 -6.795 1.00 0.00 H new ATOM 0 HB2 TYR A 88 6.541 -1.398 -4.620 1.00 0.00 H new ATOM 0 HB3 TYR A 88 5.930 0.164 -5.127 1.00 0.00 H new ATOM 0 HD1 TYR A 88 4.858 -2.872 -5.201 1.00 0.00 H new ATOM 0 HD2 TYR A 88 6.213 -0.056 -8.085 1.00 0.00 H new ATOM 0 HE1 TYR A 88 3.473 -3.950 -6.912 1.00 0.00 H new ATOM 0 HE2 TYR A 88 4.832 -1.145 -9.791 1.00 0.00 H new ATOM 0 HH TYR A 88 3.833 -3.800 -10.003 1.00 0.00 H new ATOM 1403 N GLY A 89 8.433 1.708 -4.721 1.00 0.00 N ATOM 1404 CA GLY A 89 8.975 2.464 -3.620 1.00 0.00 C ATOM 1405 C GLY A 89 7.801 3.131 -2.984 1.00 0.00 C ATOM 1406 O GLY A 89 6.969 3.709 -3.676 1.00 0.00 O ATOM 0 H GLY A 89 7.998 2.271 -5.452 1.00 0.00 H new ATOM 0 HA2 GLY A 89 9.489 1.814 -2.912 1.00 0.00 H new ATOM 0 HA3 GLY A 89 9.703 3.197 -3.967 1.00 0.00 H new ATOM 1410 N LEU A 90 7.697 3.066 -1.641 1.00 0.00 N ATOM 1411 CA LEU A 90 6.569 3.673 -0.980 1.00 0.00 C ATOM 1412 C LEU A 90 7.078 4.671 0.013 1.00 0.00 C ATOM 1413 O LEU A 90 8.009 4.404 0.773 1.00 0.00 O ATOM 1414 CB LEU A 90 5.695 2.652 -0.220 1.00 0.00 C ATOM 1415 CG LEU A 90 5.088 1.578 -1.140 1.00 0.00 C ATOM 1416 CD1 LEU A 90 4.335 0.512 -0.329 1.00 0.00 C ATOM 1417 CD2 LEU A 90 4.174 2.204 -2.208 1.00 0.00 C ATOM 0 H LEU A 90 8.369 2.609 -1.025 1.00 0.00 H new ATOM 0 HA LEU A 90 5.953 4.134 -1.752 1.00 0.00 H new ATOM 0 HB2 LEU A 90 6.297 2.167 0.548 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.891 3.180 0.292 1.00 0.00 H new ATOM 0 HG LEU A 90 5.913 1.087 -1.656 1.00 0.00 H new ATOM 0 HD11 LEU A 90 3.917 -0.233 -1.006 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.024 0.027 0.363 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.529 0.984 0.232 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.762 1.418 -2.841 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.360 2.741 -1.721 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.751 2.897 -2.820 1.00 0.00 H new ATOM 1429 N LEU A 91 6.452 5.862 0.025 1.00 0.00 N ATOM 1430 CA LEU A 91 6.833 6.884 0.960 1.00 0.00 C ATOM 1431 C LEU A 91 5.614 7.728 1.165 1.00 0.00 C ATOM 1432 O LEU A 91 4.788 7.870 0.262 1.00 0.00 O ATOM 1433 CB LEU A 91 7.995 7.781 0.473 1.00 0.00 C ATOM 1434 CG LEU A 91 7.710 8.484 -0.868 1.00 0.00 C ATOM 1435 CD1 LEU A 91 7.663 10.011 -0.699 1.00 0.00 C ATOM 1436 CD2 LEU A 91 8.731 8.075 -1.941 1.00 0.00 C ATOM 0 H LEU A 91 5.691 6.119 -0.603 1.00 0.00 H new ATOM 0 HA LEU A 91 7.194 6.408 1.872 1.00 0.00 H new ATOM 0 HB2 LEU A 91 8.204 8.535 1.232 1.00 0.00 H new ATOM 0 HB3 LEU A 91 8.894 7.173 0.371 1.00 0.00 H new ATOM 0 HG LEU A 91 6.726 8.158 -1.207 1.00 0.00 H new ATOM 0 HD11 LEU A 91 7.460 10.478 -1.663 1.00 0.00 H new ATOM 0 HD12 LEU A 91 6.874 10.275 0.005 1.00 0.00 H new ATOM 0 HD13 LEU A 91 8.622 10.365 -0.319 1.00 0.00 H new ATOM 0 HD21 LEU A 91 8.502 8.588 -2.875 1.00 0.00 H new ATOM 0 HD22 LEU A 91 9.734 8.349 -1.612 1.00 0.00 H new ATOM 0 HD23 LEU A 91 8.682 6.997 -2.098 1.00 0.00 H new ATOM 1448 N GLY A 92 5.453 8.297 2.375 1.00 0.00 N ATOM 1449 CA GLY A 92 4.295 9.110 2.629 1.00 0.00 C ATOM 1450 C GLY A 92 4.263 9.426 4.087 1.00 0.00 C ATOM 1451 O GLY A 92 5.301 9.527 4.739 1.00 0.00 O ATOM 0 H GLY A 92 6.100 8.201 3.157 1.00 0.00 H new ATOM 0 HA2 GLY A 92 4.337 10.027 2.041 1.00 0.00 H new ATOM 0 HA3 GLY A 92 3.388 8.583 2.333 1.00 0.00 H new ATOM 1455 N ALA A 93 3.043 9.578 4.638 1.00 0.00 N ATOM 1456 CA ALA A 93 2.907 9.905 6.032 1.00 0.00 C ATOM 1457 C ALA A 93 1.688 9.198 6.541 1.00 0.00 C ATOM 1458 O ALA A 93 0.842 8.746 5.766 1.00 0.00 O ATOM 1459 CB ALA A 93 2.733 11.414 6.283 1.00 0.00 C ATOM 0 H ALA A 93 2.163 9.477 4.132 1.00 0.00 H new ATOM 0 HA ALA A 93 3.819 9.597 6.543 1.00 0.00 H new ATOM 0 HB1 ALA A 93 2.636 11.596 7.353 1.00 0.00 H new ATOM 0 HB2 ALA A 93 3.603 11.949 5.902 1.00 0.00 H new ATOM 0 HB3 ALA A 93 1.837 11.767 5.772 1.00 0.00 H new ATOM 1465 N GLY A 94 1.581 9.078 7.880 1.00 0.00 N ATOM 1466 CA GLY A 94 0.449 8.410 8.463 1.00 0.00 C ATOM 1467 C GLY A 94 0.060 9.153 9.698 1.00 0.00 C ATOM 1468 O GLY A 94 0.834 9.941 10.242 1.00 0.00 O ATOM 0 H GLY A 94 2.263 9.435 8.550 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.382 8.382 7.758 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.699 7.376 8.703 1.00 0.00 H new ATOM 1472 N HIS A 95 -1.174 8.903 10.173 1.00 0.00 N ATOM 1473 CA HIS A 95 -1.655 9.566 11.353 1.00 0.00 C ATOM 1474 C HIS A 95 -2.648 8.649 11.996 1.00 0.00 C ATOM 1475 O HIS A 95 -3.191 7.751 11.352 1.00 0.00 O ATOM 1476 CB HIS A 95 -2.345 10.915 11.058 1.00 0.00 C ATOM 1477 CG HIS A 95 -3.566 10.797 10.187 1.00 0.00 C ATOM 1478 ND1 HIS A 95 -4.807 10.547 10.755 1.00 0.00 N ATOM 1479 CD2 HIS A 95 -3.678 10.900 8.833 1.00 0.00 C ATOM 1480 CE1 HIS A 95 -5.639 10.504 9.731 1.00 0.00 C ATOM 1481 NE2 HIS A 95 -5.010 10.711 8.549 1.00 0.00 N ATOM 0 H HIS A 95 -1.834 8.251 9.749 1.00 0.00 H new ATOM 0 HA HIS A 95 -0.802 9.786 11.994 1.00 0.00 H new ATOM 0 HB2 HIS A 95 -2.628 11.382 12.002 1.00 0.00 H new ATOM 0 HB3 HIS A 95 -1.629 11.580 10.575 1.00 0.00 H new ATOM 0 HD2 HIS A 95 -2.883 11.091 8.127 1.00 0.00 H new ATOM 0 HE1 HIS A 95 -6.700 10.324 9.825 1.00 0.00 H new ATOM 0 HE2 HIS A 95 -5.442 10.724 7.625 1.00 0.00 H new ATOM 1489 N GLY A 96 -2.915 8.861 13.301 1.00 0.00 N ATOM 1490 CA GLY A 96 -3.853 8.019 13.996 1.00 0.00 C ATOM 1491 C GLY A 96 -4.640 8.892 14.913 1.00 0.00 C ATOM 1492 O GLY A 96 -4.214 9.992 15.263 1.00 0.00 O ATOM 0 H GLY A 96 -2.494 9.598 13.867 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -4.511 7.512 13.290 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.331 7.244 14.557 1.00 0.00 H new ATOM 1496 N LYS A 97 -5.819 8.397 15.344 1.00 0.00 N ATOM 1497 CA LYS A 97 -6.659 9.165 16.228 1.00 0.00 C ATOM 1498 C LYS A 97 -6.233 8.866 17.637 1.00 0.00 C ATOM 1499 O LYS A 97 -6.987 8.290 18.420 1.00 0.00 O ATOM 1500 CB LYS A 97 -8.154 8.813 16.088 1.00 0.00 C ATOM 1501 CG LYS A 97 -8.717 9.177 14.711 1.00 0.00 C ATOM 1502 CD LYS A 97 -10.153 8.683 14.509 1.00 0.00 C ATOM 1503 CE LYS A 97 -11.161 9.413 15.397 1.00 0.00 C ATOM 1504 NZ LYS A 97 -12.535 8.953 15.101 1.00 0.00 N ATOM 0 H LYS A 97 -6.189 7.482 15.088 1.00 0.00 H new ATOM 0 HA LYS A 97 -6.546 10.218 15.971 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -8.290 7.746 16.262 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -8.721 9.336 16.858 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -8.689 10.259 14.586 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -8.078 8.750 13.938 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -10.434 8.815 13.464 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -10.198 7.614 14.719 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -10.928 9.233 16.447 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -11.087 10.488 15.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -13.209 9.457 15.712 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -12.759 9.147 14.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -12.605 7.931 15.279 1.00 0.00 H new ATOM 1518 N ALA A 98 -4.982 9.248 17.982 1.00 0.00 N ATOM 1519 CA ALA A 98 -4.472 9.014 19.311 1.00 0.00 C ATOM 1520 C ALA A 98 -5.276 9.827 20.290 1.00 0.00 C ATOM 1521 O ALA A 98 -5.598 9.363 21.382 1.00 0.00 O ATOM 1522 CB ALA A 98 -2.992 9.409 19.463 1.00 0.00 C ATOM 0 H ALA A 98 -4.329 9.713 17.351 1.00 0.00 H new ATOM 0 HA ALA A 98 -4.554 7.944 19.503 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -2.665 9.210 20.484 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -2.387 8.827 18.768 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.874 10.470 19.245 1.00 0.00 H new ATOM 1528 N LYS A 99 -5.613 11.077 19.910 1.00 0.00 N ATOM 1529 CA LYS A 99 -6.375 11.922 20.787 1.00 0.00 C ATOM 1530 C LYS A 99 -7.047 12.953 19.933 1.00 0.00 C ATOM 1531 O LYS A 99 -6.720 13.110 18.757 1.00 0.00 O ATOM 1532 CB LYS A 99 -5.517 12.642 21.849 1.00 0.00 C ATOM 1533 CG LYS A 99 -4.458 13.571 21.241 1.00 0.00 C ATOM 1534 CD LYS A 99 -3.559 14.218 22.304 1.00 0.00 C ATOM 1535 CE LYS A 99 -4.331 15.102 23.290 1.00 0.00 C ATOM 1536 NZ LYS A 99 -4.964 16.236 22.581 1.00 0.00 N ATOM 0 H LYS A 99 -5.364 11.497 19.014 1.00 0.00 H new ATOM 0 HA LYS A 99 -7.081 11.295 21.332 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -6.169 13.223 22.501 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -5.023 11.898 22.473 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -3.840 13.005 20.544 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -4.953 14.353 20.665 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -3.040 13.435 22.857 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -2.796 14.818 21.809 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -5.094 14.511 23.798 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -3.655 15.477 24.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -5.000 17.063 23.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -4.408 16.470 21.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -5.930 15.973 22.299 1.00 0.00 H new ATOM 1550 N PHE A 100 -8.015 13.686 20.524 1.00 0.00 N ATOM 1551 CA PHE A 100 -8.724 14.700 19.787 1.00 0.00 C ATOM 1552 C PHE A 100 -8.230 16.029 20.272 1.00 0.00 C ATOM 1553 O PHE A 100 -7.941 16.206 21.456 1.00 0.00 O ATOM 1554 CB PHE A 100 -10.250 14.653 20.004 1.00 0.00 C ATOM 1555 CG PHE A 100 -10.893 13.402 19.503 1.00 0.00 C ATOM 1556 CD1 PHE A 100 -11.091 12.329 20.347 1.00 0.00 C ATOM 1557 CD2 PHE A 100 -11.298 13.303 18.190 1.00 0.00 C ATOM 1558 CE1 PHE A 100 -11.684 11.178 19.884 1.00 0.00 C ATOM 1559 CE2 PHE A 100 -11.891 12.151 17.727 1.00 0.00 C ATOM 1560 CZ PHE A 100 -12.084 11.090 18.575 1.00 0.00 C ATOM 0 H PHE A 100 -8.305 13.581 21.496 1.00 0.00 H new ATOM 0 HA PHE A 100 -8.542 14.534 18.725 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -10.459 14.756 21.069 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -10.705 15.509 19.505 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -10.778 12.393 21.379 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -11.149 14.136 17.519 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -11.835 10.343 20.552 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -12.205 12.082 16.696 1.00 0.00 H new ATOM 0 HZ PHE A 100 -12.551 10.186 18.212 1.00 0.00 H new ATOM 1570 N SER A 101 -8.117 17.004 19.348 1.00 0.00 N ATOM 1571 CA SER A 101 -7.655 18.314 19.725 1.00 0.00 C ATOM 1572 C SER A 101 -8.194 19.280 18.715 1.00 0.00 C ATOM 1573 O SER A 101 -8.579 18.893 17.613 1.00 0.00 O ATOM 1574 CB SER A 101 -6.115 18.438 19.755 1.00 0.00 C ATOM 1575 OG SER A 101 -5.565 18.271 18.451 1.00 0.00 O ATOM 0 H SER A 101 -8.340 16.893 18.359 1.00 0.00 H new ATOM 0 HA SER A 101 -8.004 18.518 20.737 1.00 0.00 H new ATOM 0 HB2 SER A 101 -5.833 19.414 20.151 1.00 0.00 H new ATOM 0 HB3 SER A 101 -5.699 17.688 20.428 1.00 0.00 H new ATOM 0 HG SER A 101 -4.590 18.355 18.494 1.00 0.00 H new ATOM 1581 N SER A 102 -8.229 20.578 19.079 1.00 0.00 N ATOM 1582 CA SER A 102 -8.727 21.575 18.171 1.00 0.00 C ATOM 1583 C SER A 102 -8.137 22.884 18.593 1.00 0.00 C ATOM 1584 O SER A 102 -7.687 23.033 19.729 1.00 0.00 O ATOM 1585 CB SER A 102 -10.269 21.698 18.177 1.00 0.00 C ATOM 1586 OG SER A 102 -10.736 22.153 19.444 1.00 0.00 O ATOM 0 H SER A 102 -7.920 20.934 19.983 1.00 0.00 H new ATOM 0 HA SER A 102 -8.444 21.287 17.158 1.00 0.00 H new ATOM 0 HB2 SER A 102 -10.586 22.391 17.397 1.00 0.00 H new ATOM 0 HB3 SER A 102 -10.716 20.731 17.945 1.00 0.00 H new ATOM 0 HG SER A 102 -11.713 22.225 19.426 1.00 0.00 H new ATOM 1592 N ILE A 103 -8.134 23.874 17.675 1.00 0.00 N ATOM 1593 CA ILE A 103 -7.590 25.169 17.993 1.00 0.00 C ATOM 1594 C ILE A 103 -8.588 26.192 17.544 1.00 0.00 C ATOM 1595 O ILE A 103 -9.399 25.937 16.656 1.00 0.00 O ATOM 1596 CB ILE A 103 -6.266 25.445 17.319 1.00 0.00 C ATOM 1597 CG1 ILE A 103 -6.388 25.332 15.784 1.00 0.00 C ATOM 1598 CG2 ILE A 103 -5.226 24.463 17.887 1.00 0.00 C ATOM 1599 CD1 ILE A 103 -5.112 25.768 15.066 1.00 0.00 C ATOM 0 H ILE A 103 -8.501 23.784 16.728 1.00 0.00 H new ATOM 0 HA ILE A 103 -7.404 25.206 19.066 1.00 0.00 H new ATOM 0 HB ILE A 103 -5.947 26.467 17.524 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -6.619 24.301 15.515 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -7.222 25.945 15.442 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -4.260 24.643 17.415 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -5.137 24.610 18.963 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -5.543 23.440 17.685 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -5.249 25.670 13.989 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -4.894 26.807 15.311 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -4.282 25.138 15.385 1.00 0.00 H new ATOM 1611 N PHE A 104 -8.555 27.387 18.181 1.00 0.00 N ATOM 1612 CA PHE A 104 -9.472 28.449 17.829 1.00 0.00 C ATOM 1613 C PHE A 104 -9.214 28.850 16.399 1.00 0.00 C ATOM 1614 O PHE A 104 -10.140 28.977 15.601 1.00 0.00 O ATOM 1615 CB PHE A 104 -9.313 29.697 18.727 1.00 0.00 C ATOM 1616 CG PHE A 104 -10.252 30.815 18.395 1.00 0.00 C ATOM 1617 CD1 PHE A 104 -11.567 30.768 18.806 1.00 0.00 C ATOM 1618 CD2 PHE A 104 -9.814 31.907 17.675 1.00 0.00 C ATOM 1619 CE1 PHE A 104 -12.428 31.797 18.502 1.00 0.00 C ATOM 1620 CE2 PHE A 104 -10.677 32.934 17.372 1.00 0.00 C ATOM 1621 CZ PHE A 104 -11.984 32.878 17.785 1.00 0.00 C ATOM 0 H PHE A 104 -7.903 27.619 18.931 1.00 0.00 H new ATOM 0 HA PHE A 104 -10.485 28.071 17.968 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -9.466 29.405 19.766 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -8.289 30.061 18.646 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -11.923 29.919 19.370 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -8.786 31.956 17.347 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -13.456 31.753 18.829 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -10.325 33.785 16.808 1.00 0.00 H new ATOM 0 HZ PHE A 104 -12.662 33.684 17.546 1.00 0.00 H new ATOM 1631 N GLY A 105 -7.929 29.066 16.052 1.00 0.00 N ATOM 1632 CA GLY A 105 -7.598 29.459 14.707 1.00 0.00 C ATOM 1633 C GLY A 105 -6.134 29.232 14.523 1.00 0.00 C ATOM 1634 O GLY A 105 -5.707 28.641 13.536 1.00 0.00 O ATOM 0 H GLY A 105 -7.134 28.972 16.684 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -8.170 28.877 13.985 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.848 30.507 14.541 1.00 0.00 H new ATOM 1638 N GLN A 106 -5.323 29.711 15.487 1.00 0.00 N ATOM 1639 CA GLN A 106 -3.901 29.528 15.399 1.00 0.00 C ATOM 1640 C GLN A 106 -3.391 29.438 16.803 1.00 0.00 C ATOM 1641 O GLN A 106 -3.992 29.980 17.730 1.00 0.00 O ATOM 1642 CB GLN A 106 -3.173 30.685 14.681 1.00 0.00 C ATOM 1643 CG GLN A 106 -3.352 32.040 15.383 1.00 0.00 C ATOM 1644 CD GLN A 106 -2.644 33.108 14.560 1.00 0.00 C ATOM 1645 OE1 GLN A 106 -1.442 33.032 14.327 1.00 0.00 O ATOM 1646 NE2 GLN A 106 -3.405 34.133 14.105 1.00 0.00 N ATOM 0 H GLN A 106 -5.642 30.216 16.314 1.00 0.00 H new ATOM 0 HA GLN A 106 -3.706 28.631 14.812 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -2.110 30.453 14.618 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -3.544 30.761 13.659 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.411 32.278 15.482 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.938 32.002 16.391 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -4.402 34.162 14.319 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -2.981 34.875 13.548 1.00 0.00 H new ATOM 1655 N SER A 107 -2.261 28.728 16.991 1.00 0.00 N ATOM 1656 CA SER A 107 -1.702 28.589 18.308 1.00 0.00 C ATOM 1657 C SER A 107 -0.260 28.230 18.124 1.00 0.00 C ATOM 1658 O SER A 107 0.104 27.570 17.151 1.00 0.00 O ATOM 1659 CB SER A 107 -2.379 27.483 19.146 1.00 0.00 C ATOM 1660 OG SER A 107 -1.825 27.439 20.457 1.00 0.00 O ATOM 0 H SER A 107 -1.742 28.258 16.250 1.00 0.00 H new ATOM 0 HA SER A 107 -1.850 29.524 18.848 1.00 0.00 H new ATOM 0 HB2 SER A 107 -3.452 27.668 19.204 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.249 26.517 18.657 1.00 0.00 H new ATOM 0 HG SER A 107 -2.266 26.734 20.975 1.00 0.00 H new ATOM 1666 N GLU A 108 0.604 28.666 19.065 1.00 0.00 N ATOM 1667 CA GLU A 108 2.006 28.359 18.965 1.00 0.00 C ATOM 1668 C GLU A 108 2.241 27.122 19.778 1.00 0.00 C ATOM 1669 O GLU A 108 1.997 27.100 20.983 1.00 0.00 O ATOM 1670 CB GLU A 108 2.915 29.477 19.513 1.00 0.00 C ATOM 1671 CG GLU A 108 2.874 30.748 18.648 1.00 0.00 C ATOM 1672 CD GLU A 108 3.731 31.827 19.301 1.00 0.00 C ATOM 1673 OE1 GLU A 108 4.170 31.620 20.463 1.00 0.00 O ATOM 1674 OE2 GLU A 108 3.957 32.876 18.641 1.00 0.00 O ATOM 0 H GLU A 108 0.341 29.220 19.880 1.00 0.00 H new ATOM 0 HA GLU A 108 2.254 28.236 17.911 1.00 0.00 H new ATOM 0 HB2 GLU A 108 2.609 29.724 20.530 1.00 0.00 H new ATOM 0 HB3 GLU A 108 3.941 29.112 19.568 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.242 30.532 17.645 1.00 0.00 H new ATOM 0 HG3 GLU A 108 1.847 31.097 18.542 1.00 0.00 H new ATOM 1681 N SER A 109 2.734 26.054 19.123 1.00 0.00 N ATOM 1682 CA SER A 109 2.983 24.824 19.824 1.00 0.00 C ATOM 1683 C SER A 109 3.862 23.994 18.939 1.00 0.00 C ATOM 1684 O SER A 109 4.427 24.492 17.966 1.00 0.00 O ATOM 1685 CB SER A 109 1.698 24.026 20.135 1.00 0.00 C ATOM 1686 OG SER A 109 1.933 23.099 21.191 1.00 0.00 O ATOM 0 H SER A 109 2.958 26.037 18.128 1.00 0.00 H new ATOM 0 HA SER A 109 3.441 25.060 20.784 1.00 0.00 H new ATOM 0 HB2 SER A 109 0.896 24.710 20.414 1.00 0.00 H new ATOM 0 HB3 SER A 109 1.367 23.494 19.243 1.00 0.00 H new ATOM 0 HG SER A 109 1.110 22.601 21.379 1.00 0.00 H new ATOM 1692 N ARG A 110 3.986 22.691 19.260 1.00 0.00 N ATOM 1693 CA ARG A 110 4.808 21.810 18.473 1.00 0.00 C ATOM 1694 C ARG A 110 3.956 20.633 18.110 1.00 0.00 C ATOM 1695 O ARG A 110 3.066 20.240 18.862 1.00 0.00 O ATOM 1696 CB ARG A 110 6.048 21.294 19.231 1.00 0.00 C ATOM 1697 CG ARG A 110 7.045 22.409 19.554 1.00 0.00 C ATOM 1698 CD ARG A 110 8.273 21.895 20.311 1.00 0.00 C ATOM 1699 NE ARG A 110 9.172 23.053 20.591 1.00 0.00 N ATOM 1700 CZ ARG A 110 10.350 22.868 21.258 1.00 0.00 C ATOM 1701 NH1 ARG A 110 10.712 21.620 21.675 1.00 0.00 N ATOM 1702 NH2 ARG A 110 11.165 23.933 21.504 1.00 0.00 N ATOM 0 H ARG A 110 3.524 22.248 20.054 1.00 0.00 H new ATOM 0 HA ARG A 110 5.173 22.363 17.607 1.00 0.00 H new ATOM 0 HB2 ARG A 110 5.730 20.816 20.158 1.00 0.00 H new ATOM 0 HB3 ARG A 110 6.544 20.530 18.632 1.00 0.00 H new ATOM 0 HG2 ARG A 110 7.366 22.885 18.627 1.00 0.00 H new ATOM 0 HG3 ARG A 110 6.549 23.175 20.150 1.00 0.00 H new ATOM 0 HD2 ARG A 110 7.971 21.415 21.242 1.00 0.00 H new ATOM 0 HD3 ARG A 110 8.796 21.143 19.720 1.00 0.00 H new ATOM 0 HE ARG A 110 8.905 23.988 20.283 1.00 0.00 H new ATOM 0 HH11 ARG A 110 10.103 20.823 21.489 1.00 0.00 H new ATOM 0 HH12 ARG A 110 11.592 21.484 22.173 1.00 0.00 H new ATOM 0 HH21 ARG A 110 10.895 24.865 21.190 1.00 0.00 H new ATOM 0 HH22 ARG A 110 12.045 23.798 22.002 1.00 0.00 H new ATOM 1716 N SER A 111 4.221 20.037 16.931 1.00 0.00 N ATOM 1717 CA SER A 111 3.447 18.904 16.501 1.00 0.00 C ATOM 1718 C SER A 111 4.358 18.053 15.671 1.00 0.00 C ATOM 1719 O SER A 111 5.243 18.561 14.985 1.00 0.00 O ATOM 1720 CB SER A 111 2.223 19.293 15.644 1.00 0.00 C ATOM 1721 OG SER A 111 1.470 18.136 15.294 1.00 0.00 O ATOM 0 H SER A 111 4.954 20.329 16.285 1.00 0.00 H new ATOM 0 HA SER A 111 3.062 18.391 17.382 1.00 0.00 H new ATOM 0 HB2 SER A 111 1.593 19.991 16.195 1.00 0.00 H new ATOM 0 HB3 SER A 111 2.553 19.806 14.741 1.00 0.00 H new ATOM 0 HG SER A 111 0.697 18.400 14.753 1.00 0.00 H new ATOM 1727 N LYS A 112 4.155 16.720 15.726 1.00 0.00 N ATOM 1728 CA LYS A 112 4.983 15.817 14.971 1.00 0.00 C ATOM 1729 C LYS A 112 4.065 14.912 14.208 1.00 0.00 C ATOM 1730 O LYS A 112 2.948 14.632 14.640 1.00 0.00 O ATOM 1731 CB LYS A 112 5.896 14.939 15.851 1.00 0.00 C ATOM 1732 CG LYS A 112 6.942 15.755 16.616 1.00 0.00 C ATOM 1733 CD LYS A 112 7.857 14.874 17.472 1.00 0.00 C ATOM 1734 CE LYS A 112 8.929 15.677 18.213 1.00 0.00 C ATOM 1735 NZ LYS A 112 8.304 16.603 19.182 1.00 0.00 N ATOM 0 H LYS A 112 3.429 16.270 16.284 1.00 0.00 H new ATOM 0 HA LYS A 112 5.634 16.413 14.331 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.284 14.384 16.561 1.00 0.00 H new ATOM 0 HB3 LYS A 112 6.402 14.205 15.224 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.546 16.322 15.908 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.437 16.479 17.255 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.253 14.327 18.196 1.00 0.00 H new ATOM 0 HD3 LYS A 112 8.340 14.133 16.835 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.605 14.999 18.733 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.529 16.240 17.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.039 17.015 19.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.814 17.363 18.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.619 16.083 19.767 1.00 0.00 H new ATOM 1749 N THR A 113 4.536 14.425 13.042 1.00 0.00 N ATOM 1750 CA THR A 113 3.734 13.543 12.230 1.00 0.00 C ATOM 1751 C THR A 113 4.537 12.298 12.018 1.00 0.00 C ATOM 1752 O THR A 113 5.763 12.313 12.119 1.00 0.00 O ATOM 1753 CB THR A 113 3.383 14.120 10.878 1.00 0.00 C ATOM 1754 OG1 THR A 113 4.564 14.419 10.138 1.00 0.00 O ATOM 1755 CG2 THR A 113 2.554 15.398 11.084 1.00 0.00 C ATOM 0 H THR A 113 5.459 14.635 12.661 1.00 0.00 H new ATOM 0 HA THR A 113 2.792 13.366 12.748 1.00 0.00 H new ATOM 0 HB THR A 113 2.805 13.389 10.313 1.00 0.00 H new ATOM 0 HG1 THR A 113 4.318 14.790 9.265 1.00 0.00 H new ATOM 0 HG21 THR A 113 2.295 15.824 10.115 1.00 0.00 H new ATOM 0 HG22 THR A 113 1.642 15.156 11.630 1.00 0.00 H new ATOM 0 HG23 THR A 113 3.137 16.122 11.654 1.00 0.00 H new ATOM 1763 N SER A 114 3.853 11.181 11.698 1.00 0.00 N ATOM 1764 CA SER A 114 4.549 9.938 11.487 1.00 0.00 C ATOM 1765 C SER A 114 4.814 9.818 10.017 1.00 0.00 C ATOM 1766 O SER A 114 3.916 9.991 9.195 1.00 0.00 O ATOM 1767 CB SER A 114 3.737 8.706 11.932 1.00 0.00 C ATOM 1768 OG SER A 114 4.498 7.517 11.751 1.00 0.00 O ATOM 0 H SER A 114 2.840 11.133 11.586 1.00 0.00 H new ATOM 0 HA SER A 114 5.461 9.956 12.084 1.00 0.00 H new ATOM 0 HB2 SER A 114 3.454 8.808 12.980 1.00 0.00 H new ATOM 0 HB3 SER A 114 2.813 8.645 11.357 1.00 0.00 H new ATOM 0 HG SER A 114 5.192 7.465 12.441 1.00 0.00 H new ATOM 1774 N LEU A 115 6.076 9.507 9.658 1.00 0.00 N ATOM 1775 CA LEU A 115 6.430 9.363 8.271 1.00 0.00 C ATOM 1776 C LEU A 115 6.352 7.904 7.949 1.00 0.00 C ATOM 1777 O LEU A 115 6.691 7.054 8.772 1.00 0.00 O ATOM 1778 CB LEU A 115 7.857 9.852 7.950 1.00 0.00 C ATOM 1779 CG LEU A 115 8.067 11.338 8.286 1.00 0.00 C ATOM 1780 CD1 LEU A 115 9.519 11.769 8.019 1.00 0.00 C ATOM 1781 CD2 LEU A 115 7.075 12.232 7.523 1.00 0.00 C ATOM 0 H LEU A 115 6.842 9.357 10.314 1.00 0.00 H new ATOM 0 HA LEU A 115 5.745 9.972 7.681 1.00 0.00 H new ATOM 0 HB2 LEU A 115 8.576 9.253 8.509 1.00 0.00 H new ATOM 0 HB3 LEU A 115 8.062 9.691 6.892 1.00 0.00 H new ATOM 0 HG LEU A 115 7.872 11.464 9.351 1.00 0.00 H new ATOM 0 HD11 LEU A 115 9.637 12.824 8.266 1.00 0.00 H new ATOM 0 HD12 LEU A 115 10.194 11.175 8.635 1.00 0.00 H new ATOM 0 HD13 LEU A 115 9.757 11.614 6.967 1.00 0.00 H new ATOM 0 HD21 LEU A 115 7.251 13.276 7.784 1.00 0.00 H new ATOM 0 HD22 LEU A 115 7.215 12.097 6.450 1.00 0.00 H new ATOM 0 HD23 LEU A 115 6.055 11.957 7.794 1.00 0.00 H new ATOM 1793 N ALA A 116 5.900 7.584 6.719 1.00 0.00 N ATOM 1794 CA ALA A 116 5.778 6.208 6.320 1.00 0.00 C ATOM 1795 C ALA A 116 6.770 5.969 5.223 1.00 0.00 C ATOM 1796 O ALA A 116 6.937 6.793 4.324 1.00 0.00 O ATOM 1797 CB ALA A 116 4.377 5.858 5.786 1.00 0.00 C ATOM 0 H ALA A 116 5.623 8.263 6.010 1.00 0.00 H new ATOM 0 HA ALA A 116 5.956 5.585 7.196 1.00 0.00 H new ATOM 0 HB1 ALA A 116 4.348 4.806 5.501 1.00 0.00 H new ATOM 0 HB2 ALA A 116 3.635 6.044 6.562 1.00 0.00 H new ATOM 0 HB3 ALA A 116 4.155 6.476 4.916 1.00 0.00 H new ATOM 1803 N TYR A 117 7.459 4.814 5.285 1.00 0.00 N ATOM 1804 CA TYR A 117 8.432 4.484 4.279 1.00 0.00 C ATOM 1805 C TYR A 117 8.366 3.000 4.099 1.00 0.00 C ATOM 1806 O TYR A 117 8.231 2.253 5.069 1.00 0.00 O ATOM 1807 CB TYR A 117 9.873 4.872 4.677 1.00 0.00 C ATOM 1808 CG TYR A 117 10.900 4.539 3.641 1.00 0.00 C ATOM 1809 CD1 TYR A 117 11.039 5.325 2.517 1.00 0.00 C ATOM 1810 CD2 TYR A 117 11.719 3.440 3.793 1.00 0.00 C ATOM 1811 CE1 TYR A 117 11.980 5.019 1.563 1.00 0.00 C ATOM 1812 CE2 TYR A 117 12.661 3.134 2.839 1.00 0.00 C ATOM 1813 CZ TYR A 117 12.791 3.923 1.724 1.00 0.00 C ATOM 1814 OH TYR A 117 13.757 3.610 0.745 1.00 0.00 O ATOM 0 H TYR A 117 7.348 4.115 6.019 1.00 0.00 H new ATOM 0 HA TYR A 117 8.201 5.039 3.370 1.00 0.00 H new ATOM 0 HB2 TYR A 117 9.908 5.943 4.878 1.00 0.00 H new ATOM 0 HB3 TYR A 117 10.132 4.365 5.607 1.00 0.00 H new ATOM 0 HD1 TYR A 117 10.403 6.188 2.385 1.00 0.00 H new ATOM 0 HD2 TYR A 117 11.620 2.815 4.668 1.00 0.00 H new ATOM 0 HE1 TYR A 117 12.081 5.641 0.686 1.00 0.00 H new ATOM 0 HE2 TYR A 117 13.299 2.272 2.967 1.00 0.00 H new ATOM 0 HH TYR A 117 14.247 2.805 1.014 1.00 0.00 H new ATOM 1824 N GLY A 118 8.443 2.530 2.839 1.00 0.00 N ATOM 1825 CA GLY A 118 8.378 1.115 2.605 1.00 0.00 C ATOM 1826 C GLY A 118 8.784 0.854 1.192 1.00 0.00 C ATOM 1827 O GLY A 118 9.164 1.761 0.454 1.00 0.00 O ATOM 0 H GLY A 118 8.547 3.107 2.004 1.00 0.00 H new ATOM 0 HA2 GLY A 118 9.037 0.586 3.293 1.00 0.00 H new ATOM 0 HA3 GLY A 118 7.368 0.747 2.784 1.00 0.00 H new ATOM 1831 N ALA A 119 8.703 -0.424 0.787 1.00 0.00 N ATOM 1832 CA ALA A 119 9.071 -0.800 -0.548 1.00 0.00 C ATOM 1833 C ALA A 119 8.277 -2.024 -0.875 1.00 0.00 C ATOM 1834 O ALA A 119 7.689 -2.651 0.009 1.00 0.00 O ATOM 1835 CB ALA A 119 10.568 -1.131 -0.700 1.00 0.00 C ATOM 0 H ALA A 119 8.386 -1.194 1.375 1.00 0.00 H new ATOM 0 HA ALA A 119 8.871 0.039 -1.215 1.00 0.00 H new ATOM 0 HB1 ALA A 119 10.776 -1.407 -1.734 1.00 0.00 H new ATOM 0 HB2 ALA A 119 11.163 -0.258 -0.430 1.00 0.00 H new ATOM 0 HB3 ALA A 119 10.825 -1.962 -0.044 1.00 0.00 H new ATOM 1841 N GLY A 120 8.228 -2.395 -2.168 1.00 0.00 N ATOM 1842 CA GLY A 120 7.476 -3.558 -2.547 1.00 0.00 C ATOM 1843 C GLY A 120 8.032 -4.082 -3.827 1.00 0.00 C ATOM 1844 O GLY A 120 8.916 -3.480 -4.435 1.00 0.00 O ATOM 0 H GLY A 120 8.694 -1.908 -2.934 1.00 0.00 H new ATOM 0 HA2 GLY A 120 7.536 -4.318 -1.768 1.00 0.00 H new ATOM 0 HA3 GLY A 120 6.422 -3.306 -2.666 1.00 0.00 H new ATOM 1848 N LEU A 121 7.500 -5.237 -4.265 1.00 0.00 N ATOM 1849 CA LEU A 121 7.956 -5.848 -5.484 1.00 0.00 C ATOM 1850 C LEU A 121 6.750 -6.418 -6.164 1.00 0.00 C ATOM 1851 O LEU A 121 5.715 -6.650 -5.533 1.00 0.00 O ATOM 1852 CB LEU A 121 8.981 -6.983 -5.257 1.00 0.00 C ATOM 1853 CG LEU A 121 8.538 -8.007 -4.190 1.00 0.00 C ATOM 1854 CD1 LEU A 121 7.645 -9.106 -4.790 1.00 0.00 C ATOM 1855 CD2 LEU A 121 9.752 -8.614 -3.468 1.00 0.00 C ATOM 0 H LEU A 121 6.760 -5.748 -3.783 1.00 0.00 H new ATOM 0 HA LEU A 121 8.462 -5.088 -6.079 1.00 0.00 H new ATOM 0 HB2 LEU A 121 9.151 -7.503 -6.200 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.934 -6.547 -4.957 1.00 0.00 H new ATOM 0 HG LEU A 121 7.941 -7.470 -3.453 1.00 0.00 H new ATOM 0 HD11 LEU A 121 7.355 -9.807 -4.007 1.00 0.00 H new ATOM 0 HD12 LEU A 121 6.752 -8.654 -5.222 1.00 0.00 H new ATOM 0 HD13 LEU A 121 8.195 -9.638 -5.567 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.410 -9.332 -2.722 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.391 -9.120 -4.192 1.00 0.00 H new ATOM 0 HD23 LEU A 121 10.317 -7.822 -2.977 1.00 0.00 H new ATOM 1867 N GLN A 122 6.857 -6.652 -7.487 1.00 0.00 N ATOM 1868 CA GLN A 122 5.745 -7.192 -8.220 1.00 0.00 C ATOM 1869 C GLN A 122 6.297 -8.055 -9.317 1.00 0.00 C ATOM 1870 O GLN A 122 7.237 -7.674 -10.016 1.00 0.00 O ATOM 1871 CB GLN A 122 4.858 -6.087 -8.832 1.00 0.00 C ATOM 1872 CG GLN A 122 3.819 -6.606 -9.841 1.00 0.00 C ATOM 1873 CD GLN A 122 4.297 -6.290 -11.254 1.00 0.00 C ATOM 1874 OE1 GLN A 122 4.642 -5.154 -11.567 1.00 0.00 O ATOM 1875 NE2 GLN A 122 4.312 -7.316 -12.135 1.00 0.00 N ATOM 0 H GLN A 122 7.694 -6.473 -8.042 1.00 0.00 H new ATOM 0 HA GLN A 122 5.117 -7.764 -7.537 1.00 0.00 H new ATOM 0 HB2 GLN A 122 4.339 -5.565 -8.028 1.00 0.00 H new ATOM 0 HB3 GLN A 122 5.497 -5.355 -9.327 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.683 -7.681 -9.721 1.00 0.00 H new ATOM 0 HG3 GLN A 122 2.851 -6.139 -9.658 1.00 0.00 H new ATOM 0 HE21 GLN A 122 4.018 -8.247 -11.839 1.00 0.00 H new ATOM 0 HE22 GLN A 122 4.617 -7.159 -13.096 1.00 0.00 H new ATOM 1884 N PHE A 123 5.706 -9.260 -9.478 1.00 0.00 N ATOM 1885 CA PHE A 123 6.141 -10.173 -10.506 1.00 0.00 C ATOM 1886 C PHE A 123 4.936 -10.503 -11.334 1.00 0.00 C ATOM 1887 O PHE A 123 3.814 -10.563 -10.825 1.00 0.00 O ATOM 1888 CB PHE A 123 6.719 -11.500 -9.969 1.00 0.00 C ATOM 1889 CG PHE A 123 7.981 -11.347 -9.185 1.00 0.00 C ATOM 1890 CD1 PHE A 123 7.955 -11.317 -7.807 1.00 0.00 C ATOM 1891 CD2 PHE A 123 9.194 -11.242 -9.833 1.00 0.00 C ATOM 1892 CE1 PHE A 123 9.122 -11.186 -7.091 1.00 0.00 C ATOM 1893 CE2 PHE A 123 10.358 -11.109 -9.116 1.00 0.00 C ATOM 1894 CZ PHE A 123 10.323 -11.081 -7.746 1.00 0.00 C ATOM 0 H PHE A 123 4.935 -9.602 -8.904 1.00 0.00 H new ATOM 0 HA PHE A 123 6.941 -9.684 -11.062 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.970 -11.981 -9.340 1.00 0.00 H new ATOM 0 HB3 PHE A 123 6.906 -12.168 -10.810 1.00 0.00 H new ATOM 0 HD1 PHE A 123 7.012 -11.397 -7.286 1.00 0.00 H new ATOM 0 HD2 PHE A 123 9.229 -11.265 -10.912 1.00 0.00 H new ATOM 0 HE1 PHE A 123 9.093 -11.166 -6.012 1.00 0.00 H new ATOM 0 HE2 PHE A 123 11.303 -11.026 -9.633 1.00 0.00 H new ATOM 0 HZ PHE A 123 11.239 -10.977 -7.183 1.00 0.00 H new ATOM 1904 N ASN A 124 5.151 -10.727 -12.647 1.00 0.00 N ATOM 1905 CA ASN A 124 4.055 -11.048 -13.528 1.00 0.00 C ATOM 1906 C ASN A 124 4.461 -12.276 -14.300 1.00 0.00 C ATOM 1907 O ASN A 124 4.842 -12.185 -15.467 1.00 0.00 O ATOM 1908 CB ASN A 124 3.760 -9.904 -14.532 1.00 0.00 C ATOM 1909 CG ASN A 124 2.445 -10.080 -15.284 1.00 0.00 C ATOM 1910 OD1 ASN A 124 1.504 -9.320 -15.089 1.00 0.00 O ATOM 1911 ND2 ASN A 124 2.381 -11.090 -16.184 1.00 0.00 N ATOM 0 H ASN A 124 6.066 -10.688 -13.097 1.00 0.00 H new ATOM 0 HA ASN A 124 3.152 -11.204 -12.937 1.00 0.00 H new ATOM 0 HB2 ASN A 124 3.738 -8.956 -13.995 1.00 0.00 H new ATOM 0 HB3 ASN A 124 4.576 -9.843 -15.252 1.00 0.00 H new ATOM 0 HD21 ASN A 124 1.529 -11.237 -16.726 1.00 0.00 H new ATOM 0 HD22 ASN A 124 3.184 -11.704 -16.320 1.00 0.00 H new ATOM 1918 N PRO A 125 4.408 -13.436 -13.679 1.00 0.00 N ATOM 1919 CA PRO A 125 4.770 -14.678 -14.346 1.00 0.00 C ATOM 1920 C PRO A 125 3.751 -15.104 -15.358 1.00 0.00 C ATOM 1921 O PRO A 125 4.084 -15.706 -16.378 1.00 0.00 O ATOM 1922 CB PRO A 125 4.874 -15.698 -13.210 1.00 0.00 C ATOM 1923 CG PRO A 125 3.928 -15.163 -12.139 1.00 0.00 C ATOM 1924 CD PRO A 125 3.979 -13.641 -12.289 1.00 0.00 C ATOM 0 HA PRO A 125 5.696 -14.573 -14.911 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.579 -16.694 -13.541 1.00 0.00 H new ATOM 0 HB3 PRO A 125 5.895 -15.776 -12.837 1.00 0.00 H new ATOM 0 HG2 PRO A 125 2.915 -15.540 -12.283 1.00 0.00 H new ATOM 0 HG3 PRO A 125 4.245 -15.472 -11.143 1.00 0.00 H new ATOM 0 HD2 PRO A 125 3.005 -13.188 -12.101 1.00 0.00 H new ATOM 0 HD3 PRO A 125 4.680 -13.194 -11.585 1.00 0.00 H new ATOM 1932 N HIS A 126 2.469 -14.792 -15.084 1.00 0.00 N ATOM 1933 CA HIS A 126 1.411 -15.144 -15.989 1.00 0.00 C ATOM 1934 C HIS A 126 0.475 -13.974 -16.013 1.00 0.00 C ATOM 1935 O HIS A 126 0.370 -13.246 -15.030 1.00 0.00 O ATOM 1936 CB HIS A 126 0.612 -16.390 -15.546 1.00 0.00 C ATOM 1937 CG HIS A 126 1.425 -17.653 -15.523 1.00 0.00 C ATOM 1938 ND1 HIS A 126 2.217 -17.951 -14.424 1.00 0.00 N ATOM 1939 CD2 HIS A 126 1.530 -18.634 -16.463 1.00 0.00 C ATOM 1940 CE1 HIS A 126 2.783 -19.105 -14.725 1.00 0.00 C ATOM 1941 NE2 HIS A 126 2.404 -19.561 -15.943 1.00 0.00 N ATOM 0 H HIS A 126 2.165 -14.300 -14.244 1.00 0.00 H new ATOM 0 HA HIS A 126 1.847 -15.380 -16.959 1.00 0.00 H new ATOM 0 HB2 HIS A 126 0.203 -16.214 -14.551 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -0.235 -16.526 -16.219 1.00 0.00 H new ATOM 0 HD2 HIS A 126 1.030 -18.675 -17.419 1.00 0.00 H new ATOM 0 HE1 HIS A 126 3.470 -19.626 -14.074 1.00 0.00 H new ATOM 0 HE2 HIS A 126 2.708 -20.426 -16.389 1.00 0.00 H new ATOM 1949 N PRO A 127 -0.218 -13.762 -17.106 1.00 0.00 N ATOM 1950 CA PRO A 127 -1.160 -12.659 -17.220 1.00 0.00 C ATOM 1951 C PRO A 127 -2.441 -12.911 -16.481 1.00 0.00 C ATOM 1952 O PRO A 127 -3.278 -12.021 -16.347 1.00 0.00 O ATOM 1953 CB PRO A 127 -1.414 -12.547 -18.723 1.00 0.00 C ATOM 1954 CG PRO A 127 -1.218 -13.970 -19.236 1.00 0.00 C ATOM 1955 CD PRO A 127 -0.140 -14.571 -18.331 1.00 0.00 C ATOM 0 HA PRO A 127 -0.761 -11.746 -16.778 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -2.420 -12.182 -18.932 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -0.719 -11.853 -19.195 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -2.145 -14.541 -19.179 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -0.904 -13.974 -20.280 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -0.331 -15.625 -18.127 1.00 0.00 H new ATOM 0 HD3 PRO A 127 0.847 -14.509 -18.789 1.00 0.00 H new ATOM 1963 N ASN A 128 -2.620 -14.159 -15.995 1.00 0.00 N ATOM 1964 CA ASN A 128 -3.821 -14.523 -15.282 1.00 0.00 C ATOM 1965 C ASN A 128 -3.923 -13.720 -14.011 1.00 0.00 C ATOM 1966 O ASN A 128 -5.013 -13.293 -13.634 1.00 0.00 O ATOM 1967 CB ASN A 128 -3.855 -16.016 -14.903 1.00 0.00 C ATOM 1968 CG ASN A 128 -4.035 -16.909 -16.121 1.00 0.00 C ATOM 1969 OD1 ASN A 128 -3.087 -17.522 -16.599 1.00 0.00 O ATOM 1970 ND2 ASN A 128 -5.285 -16.987 -16.641 1.00 0.00 N ATOM 0 H ASN A 128 -1.941 -14.913 -16.093 1.00 0.00 H new ATOM 0 HA ASN A 128 -4.656 -14.316 -15.952 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -2.929 -16.282 -14.392 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -4.669 -16.193 -14.200 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -5.462 -17.571 -17.458 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -6.048 -16.462 -16.215 1.00 0.00 H new ATOM 1977 N PHE A 129 -2.789 -13.501 -13.307 1.00 0.00 N ATOM 1978 CA PHE A 129 -2.848 -12.750 -12.079 1.00 0.00 C ATOM 1979 C PHE A 129 -1.509 -12.116 -11.847 1.00 0.00 C ATOM 1980 O PHE A 129 -0.497 -12.539 -12.402 1.00 0.00 O ATOM 1981 CB PHE A 129 -3.202 -13.621 -10.848 1.00 0.00 C ATOM 1982 CG PHE A 129 -2.209 -14.704 -10.550 1.00 0.00 C ATOM 1983 CD1 PHE A 129 -1.156 -14.473 -9.688 1.00 0.00 C ATOM 1984 CD2 PHE A 129 -2.333 -15.947 -11.133 1.00 0.00 C ATOM 1985 CE1 PHE A 129 -0.246 -15.467 -9.416 1.00 0.00 C ATOM 1986 CE2 PHE A 129 -1.422 -16.941 -10.861 1.00 0.00 C ATOM 1987 CZ PHE A 129 -0.379 -16.701 -10.002 1.00 0.00 C ATOM 0 H PHE A 129 -1.861 -13.830 -13.574 1.00 0.00 H new ATOM 0 HA PHE A 129 -3.639 -12.008 -12.188 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -3.290 -12.975 -9.974 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -4.180 -14.075 -11.009 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -1.046 -13.504 -9.224 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -3.152 -16.142 -11.809 1.00 0.00 H new ATOM 0 HE1 PHE A 129 0.575 -15.277 -8.740 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -1.528 -17.911 -11.324 1.00 0.00 H new ATOM 0 HZ PHE A 129 0.336 -17.482 -9.787 1.00 0.00 H new ATOM 1997 N VAL A 130 -1.490 -11.076 -10.987 1.00 0.00 N ATOM 1998 CA VAL A 130 -0.264 -10.385 -10.676 1.00 0.00 C ATOM 1999 C VAL A 130 -0.081 -10.498 -9.192 1.00 0.00 C ATOM 2000 O VAL A 130 -1.007 -10.237 -8.427 1.00 0.00 O ATOM 2001 CB VAL A 130 -0.308 -8.924 -11.042 1.00 0.00 C ATOM 2002 CG1 VAL A 130 1.033 -8.275 -10.657 1.00 0.00 C ATOM 2003 CG2 VAL A 130 -0.607 -8.809 -12.546 1.00 0.00 C ATOM 0 H VAL A 130 -2.315 -10.713 -10.509 1.00 0.00 H new ATOM 0 HA VAL A 130 0.551 -10.831 -11.247 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.095 -8.397 -10.502 1.00 0.00 H new ATOM 0 HG11 VAL A 130 1.013 -7.217 -10.917 1.00 0.00 H new ATOM 0 HG12 VAL A 130 1.194 -8.382 -9.584 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.843 -8.766 -11.196 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.643 -7.757 -12.830 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.177 -9.312 -13.112 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.568 -9.276 -12.763 1.00 0.00 H new ATOM 2013 N ILE A 131 1.131 -10.896 -8.742 1.00 0.00 N ATOM 2014 CA ILE A 131 1.368 -11.036 -7.323 1.00 0.00 C ATOM 2015 C ILE A 131 2.080 -9.797 -6.857 1.00 0.00 C ATOM 2016 O ILE A 131 3.029 -9.328 -7.489 1.00 0.00 O ATOM 2017 CB ILE A 131 2.196 -12.253 -6.970 1.00 0.00 C ATOM 2018 CG1 ILE A 131 2.297 -12.411 -5.439 1.00 0.00 C ATOM 2019 CG2 ILE A 131 3.584 -12.136 -7.632 1.00 0.00 C ATOM 2020 CD1 ILE A 131 2.814 -13.788 -5.027 1.00 0.00 C ATOM 0 H ILE A 131 1.929 -11.116 -9.338 1.00 0.00 H new ATOM 0 HA ILE A 131 0.405 -11.168 -6.830 1.00 0.00 H new ATOM 0 HB ILE A 131 1.712 -13.152 -7.352 1.00 0.00 H new ATOM 0 HG12 ILE A 131 2.960 -11.643 -5.040 1.00 0.00 H new ATOM 0 HG13 ILE A 131 1.316 -12.247 -4.994 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.183 -13.011 -7.379 1.00 0.00 H new ATOM 0 HG22 ILE A 131 3.467 -12.076 -8.714 1.00 0.00 H new ATOM 0 HG23 ILE A 131 4.085 -11.238 -7.271 1.00 0.00 H new ATOM 0 HD11 ILE A 131 2.866 -13.847 -3.940 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.138 -14.557 -5.400 1.00 0.00 H new ATOM 0 HD13 ILE A 131 3.808 -13.944 -5.447 1.00 0.00 H new ATOM 2032 N ASP A 132 1.609 -9.220 -5.726 1.00 0.00 N ATOM 2033 CA ASP A 132 2.214 -8.022 -5.204 1.00 0.00 C ATOM 2034 C ASP A 132 2.551 -8.258 -3.762 1.00 0.00 C ATOM 2035 O ASP A 132 1.774 -8.853 -3.016 1.00 0.00 O ATOM 2036 CB ASP A 132 1.277 -6.801 -5.270 1.00 0.00 C ATOM 2037 CG ASP A 132 0.806 -6.520 -6.684 1.00 0.00 C ATOM 2038 OD1 ASP A 132 1.674 -6.251 -7.553 1.00 0.00 O ATOM 2039 OD2 ASP A 132 -0.428 -6.580 -6.914 1.00 0.00 O ATOM 0 H ASP A 132 0.823 -9.576 -5.181 1.00 0.00 H new ATOM 0 HA ASP A 132 3.093 -7.807 -5.812 1.00 0.00 H new ATOM 0 HB2 ASP A 132 0.413 -6.972 -4.628 1.00 0.00 H new ATOM 0 HB3 ASP A 132 1.795 -5.925 -4.880 1.00 0.00 H new ATOM 2044 N ALA A 133 3.737 -7.778 -3.342 1.00 0.00 N ATOM 2045 CA ALA A 133 4.147 -7.922 -1.971 1.00 0.00 C ATOM 2046 C ALA A 133 4.809 -6.632 -1.605 1.00 0.00 C ATOM 2047 O ALA A 133 5.674 -6.144 -2.330 1.00 0.00 O ATOM 2048 CB ALA A 133 5.150 -9.069 -1.748 1.00 0.00 C ATOM 0 H ALA A 133 4.407 -7.295 -3.940 1.00 0.00 H new ATOM 0 HA ALA A 133 3.274 -8.157 -1.363 1.00 0.00 H new ATOM 0 HB1 ALA A 133 5.416 -9.120 -0.692 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.698 -10.012 -2.054 1.00 0.00 H new ATOM 0 HB3 ALA A 133 6.047 -8.888 -2.340 1.00 0.00 H new ATOM 2054 N SER A 134 4.405 -6.030 -0.468 1.00 0.00 N ATOM 2055 CA SER A 134 4.996 -4.777 -0.069 1.00 0.00 C ATOM 2056 C SER A 134 5.049 -4.741 1.425 1.00 0.00 C ATOM 2057 O SER A 134 4.388 -5.521 2.105 1.00 0.00 O ATOM 2058 CB SER A 134 4.196 -3.547 -0.545 1.00 0.00 C ATOM 2059 OG SER A 134 4.112 -3.536 -1.964 1.00 0.00 O ATOM 0 H SER A 134 3.690 -6.394 0.162 1.00 0.00 H new ATOM 0 HA SER A 134 5.984 -4.724 -0.527 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.195 -3.566 -0.114 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.677 -2.634 -0.195 1.00 0.00 H new ATOM 0 HG SER A 134 3.601 -2.752 -2.255 1.00 0.00 H new ATOM 2065 N TYR A 135 5.868 -3.822 1.972 1.00 0.00 N ATOM 2066 CA TYR A 135 5.972 -3.688 3.400 1.00 0.00 C ATOM 2067 C TYR A 135 6.132 -2.226 3.684 1.00 0.00 C ATOM 2068 O TYR A 135 6.693 -1.487 2.876 1.00 0.00 O ATOM 2069 CB TYR A 135 7.170 -4.457 4.001 1.00 0.00 C ATOM 2070 CG TYR A 135 8.499 -4.069 3.432 1.00 0.00 C ATOM 2071 CD1 TYR A 135 9.218 -3.021 3.969 1.00 0.00 C ATOM 2072 CD2 TYR A 135 9.027 -4.758 2.359 1.00 0.00 C ATOM 2073 CE1 TYR A 135 10.440 -2.671 3.443 1.00 0.00 C ATOM 2074 CE2 TYR A 135 10.249 -4.405 1.835 1.00 0.00 C ATOM 2075 CZ TYR A 135 10.954 -3.362 2.377 1.00 0.00 C ATOM 2076 OH TYR A 135 12.208 -3.003 1.841 1.00 0.00 O ATOM 0 H TYR A 135 6.452 -3.179 1.437 1.00 0.00 H new ATOM 0 HA TYR A 135 5.079 -4.113 3.857 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.188 -4.294 5.079 1.00 0.00 H new ATOM 0 HB3 TYR A 135 7.018 -5.525 3.843 1.00 0.00 H new ATOM 0 HD1 TYR A 135 8.819 -2.471 4.808 1.00 0.00 H new ATOM 0 HD2 TYR A 135 8.476 -5.581 1.927 1.00 0.00 H new ATOM 0 HE1 TYR A 135 10.996 -1.850 3.871 1.00 0.00 H new ATOM 0 HE2 TYR A 135 10.653 -4.951 0.995 1.00 0.00 H new ATOM 0 HH TYR A 135 12.424 -3.595 1.090 1.00 0.00 H new ATOM 2086 N GLU A 136 5.624 -1.771 4.850 1.00 0.00 N ATOM 2087 CA GLU A 136 5.731 -0.375 5.194 1.00 0.00 C ATOM 2088 C GLU A 136 6.087 -0.283 6.646 1.00 0.00 C ATOM 2089 O GLU A 136 5.717 -1.140 7.446 1.00 0.00 O ATOM 2090 CB GLU A 136 4.420 0.410 4.974 1.00 0.00 C ATOM 2091 CG GLU A 136 3.946 0.372 3.513 1.00 0.00 C ATOM 2092 CD GLU A 136 2.675 1.201 3.384 1.00 0.00 C ATOM 2093 OE1 GLU A 136 1.735 0.977 4.193 1.00 0.00 O ATOM 2094 OE2 GLU A 136 2.627 2.070 2.473 1.00 0.00 O ATOM 0 H GLU A 136 5.150 -2.351 5.542 1.00 0.00 H new ATOM 0 HA GLU A 136 6.488 0.065 4.545 1.00 0.00 H new ATOM 0 HB2 GLU A 136 3.642 -0.003 5.615 1.00 0.00 H new ATOM 0 HB3 GLU A 136 4.566 1.447 5.278 1.00 0.00 H new ATOM 0 HG2 GLU A 136 4.721 0.766 2.855 1.00 0.00 H new ATOM 0 HG3 GLU A 136 3.758 -0.656 3.205 1.00 0.00 H new ATOM 2101 N TYR A 137 6.826 0.782 7.019 1.00 0.00 N ATOM 2102 CA TYR A 137 7.195 0.974 8.398 1.00 0.00 C ATOM 2103 C TYR A 137 6.782 2.363 8.772 1.00 0.00 C ATOM 2104 O TYR A 137 6.857 3.287 7.960 1.00 0.00 O ATOM 2105 CB TYR A 137 8.706 0.838 8.669 1.00 0.00 C ATOM 2106 CG TYR A 137 9.254 -0.523 8.390 1.00 0.00 C ATOM 2107 CD1 TYR A 137 9.971 -0.771 7.239 1.00 0.00 C ATOM 2108 CD2 TYR A 137 9.049 -1.551 9.285 1.00 0.00 C ATOM 2109 CE1 TYR A 137 10.475 -2.027 6.990 1.00 0.00 C ATOM 2110 CE2 TYR A 137 9.553 -2.807 9.034 1.00 0.00 C ATOM 2111 CZ TYR A 137 10.265 -3.043 7.887 1.00 0.00 C ATOM 2112 OH TYR A 137 10.781 -4.330 7.629 1.00 0.00 O ATOM 0 H TYR A 137 7.165 1.501 6.380 1.00 0.00 H new ATOM 0 HA TYR A 137 6.702 0.197 8.983 1.00 0.00 H new ATOM 0 HB2 TYR A 137 9.241 1.566 8.059 1.00 0.00 H new ATOM 0 HB3 TYR A 137 8.902 1.091 9.711 1.00 0.00 H new ATOM 0 HD1 TYR A 137 10.138 0.025 6.529 1.00 0.00 H new ATOM 0 HD2 TYR A 137 8.489 -1.370 10.190 1.00 0.00 H new ATOM 0 HE1 TYR A 137 11.037 -2.213 6.087 1.00 0.00 H new ATOM 0 HE2 TYR A 137 9.387 -3.607 9.741 1.00 0.00 H new ATOM 0 HH TYR A 137 10.543 -4.932 8.365 1.00 0.00 H new ATOM 2122 N SER A 138 6.321 2.536 10.029 1.00 0.00 N ATOM 2123 CA SER A 138 5.909 3.836 10.491 1.00 0.00 C ATOM 2124 C SER A 138 6.649 4.089 11.765 1.00 0.00 C ATOM 2125 O SER A 138 6.818 3.188 12.586 1.00 0.00 O ATOM 2126 CB SER A 138 4.401 3.932 10.792 1.00 0.00 C ATOM 2127 OG SER A 138 3.647 3.688 9.610 1.00 0.00 O ATOM 0 H SER A 138 6.233 1.789 10.718 1.00 0.00 H new ATOM 0 HA SER A 138 6.122 4.561 9.706 1.00 0.00 H new ATOM 0 HB2 SER A 138 4.130 3.209 11.561 1.00 0.00 H new ATOM 0 HB3 SER A 138 4.164 4.920 11.186 1.00 0.00 H new ATOM 0 HG SER A 138 2.850 4.258 9.607 1.00 0.00 H new ATOM 2133 N LYS A 139 7.096 5.345 11.971 1.00 0.00 N ATOM 2134 CA LYS A 139 7.826 5.663 13.169 1.00 0.00 C ATOM 2135 C LYS A 139 6.903 6.418 14.077 1.00 0.00 C ATOM 2136 O LYS A 139 6.385 7.479 13.722 1.00 0.00 O ATOM 2137 CB LYS A 139 9.071 6.535 12.912 1.00 0.00 C ATOM 2138 CG LYS A 139 9.896 6.768 14.182 1.00 0.00 C ATOM 2139 CD LYS A 139 11.233 7.465 13.903 1.00 0.00 C ATOM 2140 CE LYS A 139 11.060 8.926 13.481 1.00 0.00 C ATOM 2141 NZ LYS A 139 12.382 9.571 13.323 1.00 0.00 N ATOM 0 H LYS A 139 6.958 6.124 11.327 1.00 0.00 H new ATOM 0 HA LYS A 139 8.175 4.726 13.604 1.00 0.00 H new ATOM 0 HB2 LYS A 139 9.697 6.056 12.159 1.00 0.00 H new ATOM 0 HB3 LYS A 139 8.759 7.496 12.503 1.00 0.00 H new ATOM 0 HG2 LYS A 139 9.316 7.371 14.881 1.00 0.00 H new ATOM 0 HG3 LYS A 139 10.085 5.811 14.668 1.00 0.00 H new ATOM 0 HD2 LYS A 139 11.855 7.420 14.797 1.00 0.00 H new ATOM 0 HD3 LYS A 139 11.763 6.925 13.119 1.00 0.00 H new ATOM 0 HE2 LYS A 139 10.507 8.978 12.543 1.00 0.00 H new ATOM 0 HE3 LYS A 139 10.473 9.461 14.228 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 12.253 10.562 13.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 12.896 9.536 14.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 12.929 9.069 12.595 1.00 0.00 H new ATOM 2155 N LEU A 140 6.679 5.866 15.286 1.00 0.00 N ATOM 2156 CA LEU A 140 5.827 6.505 16.254 1.00 0.00 C ATOM 2157 C LEU A 140 6.682 6.742 17.459 1.00 0.00 C ATOM 2158 O LEU A 140 7.700 6.079 17.649 1.00 0.00 O ATOM 2159 CB LEU A 140 4.614 5.651 16.684 1.00 0.00 C ATOM 2160 CG LEU A 140 3.692 5.269 15.512 1.00 0.00 C ATOM 2161 CD1 LEU A 140 2.557 4.342 15.978 1.00 0.00 C ATOM 2162 CD2 LEU A 140 3.128 6.514 14.808 1.00 0.00 C ATOM 0 H LEU A 140 7.084 4.982 15.595 1.00 0.00 H new ATOM 0 HA LEU A 140 5.418 7.412 15.809 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.972 4.742 17.167 1.00 0.00 H new ATOM 0 HB3 LEU A 140 4.037 6.201 17.427 1.00 0.00 H new ATOM 0 HG LEU A 140 4.297 4.725 14.787 1.00 0.00 H new ATOM 0 HD11 LEU A 140 1.922 4.089 15.129 1.00 0.00 H new ATOM 0 HD12 LEU A 140 2.981 3.430 16.398 1.00 0.00 H new ATOM 0 HD13 LEU A 140 1.962 4.849 16.738 1.00 0.00 H new ATOM 0 HD21 LEU A 140 2.482 6.206 13.986 1.00 0.00 H new ATOM 0 HD22 LEU A 140 2.552 7.105 15.520 1.00 0.00 H new ATOM 0 HD23 LEU A 140 3.950 7.115 14.418 1.00 0.00 H new ATOM 2174 N ASP A 141 6.279 7.701 18.317 1.00 0.00 N ATOM 2175 CA ASP A 141 7.057 7.997 19.494 1.00 0.00 C ATOM 2176 C ASP A 141 6.638 7.068 20.605 1.00 0.00 C ATOM 2177 O ASP A 141 7.117 7.189 21.731 1.00 0.00 O ATOM 2178 CB ASP A 141 6.904 9.461 19.978 1.00 0.00 C ATOM 2179 CG ASP A 141 5.473 9.832 20.364 1.00 0.00 C ATOM 2180 OD1 ASP A 141 4.539 9.051 20.036 1.00 0.00 O ATOM 2181 OD2 ASP A 141 5.297 10.910 20.990 1.00 0.00 O ATOM 0 H ASP A 141 5.435 8.262 18.205 1.00 0.00 H new ATOM 0 HA ASP A 141 8.105 7.856 19.228 1.00 0.00 H new ATOM 0 HB2 ASP A 141 7.556 9.621 20.837 1.00 0.00 H new ATOM 0 HB3 ASP A 141 7.244 10.133 19.190 1.00 0.00 H new ATOM 2186 N ASP A 142 5.727 6.113 20.308 1.00 0.00 N ATOM 2187 CA ASP A 142 5.285 5.189 21.322 1.00 0.00 C ATOM 2188 C ASP A 142 5.967 3.871 21.075 1.00 0.00 C ATOM 2189 O ASP A 142 6.785 3.428 21.878 1.00 0.00 O ATOM 2190 CB ASP A 142 3.759 4.960 21.309 1.00 0.00 C ATOM 2191 CG ASP A 142 2.983 6.253 21.518 1.00 0.00 C ATOM 2192 OD1 ASP A 142 3.308 6.986 22.488 1.00 0.00 O ATOM 2193 OD2 ASP A 142 2.055 6.519 20.711 1.00 0.00 O ATOM 0 H ASP A 142 5.304 5.981 19.389 1.00 0.00 H new ATOM 0 HA ASP A 142 5.539 5.614 22.293 1.00 0.00 H new ATOM 0 HB2 ASP A 142 3.468 4.513 20.358 1.00 0.00 H new ATOM 0 HB3 ASP A 142 3.493 4.248 22.090 1.00 0.00 H new ATOM 2198 N VAL A 143 5.637 3.210 19.941 1.00 0.00 N ATOM 2199 CA VAL A 143 6.240 1.934 19.629 1.00 0.00 C ATOM 2200 C VAL A 143 6.530 1.919 18.158 1.00 0.00 C ATOM 2201 O VAL A 143 5.968 2.699 17.393 1.00 0.00 O ATOM 2202 CB VAL A 143 5.357 0.747 19.949 1.00 0.00 C ATOM 2203 CG1 VAL A 143 5.097 0.725 21.466 1.00 0.00 C ATOM 2204 CG2 VAL A 143 4.052 0.854 19.134 1.00 0.00 C ATOM 0 H VAL A 143 4.967 3.548 19.251 1.00 0.00 H new ATOM 0 HA VAL A 143 7.135 1.836 20.243 1.00 0.00 H new ATOM 0 HB VAL A 143 5.839 -0.191 19.674 1.00 0.00 H new ATOM 0 HG11 VAL A 143 4.462 -0.125 21.714 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.045 0.636 21.996 1.00 0.00 H new ATOM 0 HG13 VAL A 143 4.600 1.648 21.763 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.411 0.002 19.360 1.00 0.00 H new ATOM 0 HG22 VAL A 143 3.534 1.777 19.396 1.00 0.00 H new ATOM 0 HG23 VAL A 143 4.287 0.859 18.070 1.00 0.00 H new ATOM 2214 N LYS A 144 7.430 1.010 17.726 1.00 0.00 N ATOM 2215 CA LYS A 144 7.761 0.911 16.326 1.00 0.00 C ATOM 2216 C LYS A 144 6.695 0.064 15.692 1.00 0.00 C ATOM 2217 O LYS A 144 6.390 -1.027 16.176 1.00 0.00 O ATOM 2218 CB LYS A 144 9.130 0.246 16.081 1.00 0.00 C ATOM 2219 CG LYS A 144 9.553 0.253 14.608 1.00 0.00 C ATOM 2220 CD LYS A 144 9.777 1.671 14.067 1.00 0.00 C ATOM 2221 CE LYS A 144 10.454 1.678 12.696 1.00 0.00 C ATOM 2222 NZ LYS A 144 11.853 1.211 12.812 1.00 0.00 N ATOM 0 H LYS A 144 7.923 0.353 18.331 1.00 0.00 H new ATOM 0 HA LYS A 144 7.816 1.914 15.904 1.00 0.00 H new ATOM 0 HB2 LYS A 144 9.887 0.761 16.672 1.00 0.00 H new ATOM 0 HB3 LYS A 144 9.095 -0.784 16.437 1.00 0.00 H new ATOM 0 HG2 LYS A 144 10.470 -0.325 14.494 1.00 0.00 H new ATOM 0 HG3 LYS A 144 8.788 -0.243 14.011 1.00 0.00 H new ATOM 0 HD2 LYS A 144 8.818 2.185 13.997 1.00 0.00 H new ATOM 0 HD3 LYS A 144 10.389 2.233 14.773 1.00 0.00 H new ATOM 0 HE2 LYS A 144 9.905 1.035 12.008 1.00 0.00 H new ATOM 0 HE3 LYS A 144 10.433 2.684 12.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 12.382 1.485 11.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 12.295 1.643 13.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 11.866 0.176 12.910 1.00 0.00 H new ATOM 2236 N VAL A 145 6.101 0.550 14.578 1.00 0.00 N ATOM 2237 CA VAL A 145 5.048 -0.194 13.932 1.00 0.00 C ATOM 2238 C VAL A 145 5.483 -0.513 12.532 1.00 0.00 C ATOM 2239 O VAL A 145 5.878 0.368 11.768 1.00 0.00 O ATOM 2240 CB VAL A 145 3.751 0.571 13.855 1.00 0.00 C ATOM 2241 CG1 VAL A 145 2.705 -0.293 13.122 1.00 0.00 C ATOM 2242 CG2 VAL A 145 3.315 0.929 15.286 1.00 0.00 C ATOM 0 H VAL A 145 6.341 1.436 14.132 1.00 0.00 H new ATOM 0 HA VAL A 145 4.871 -1.091 14.525 1.00 0.00 H new ATOM 0 HB VAL A 145 3.864 1.498 13.293 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.762 0.251 13.061 1.00 0.00 H new ATOM 0 HG12 VAL A 145 3.060 -0.519 12.116 1.00 0.00 H new ATOM 0 HG13 VAL A 145 2.552 -1.223 13.670 1.00 0.00 H new ATOM 0 HG21 VAL A 145 2.377 1.484 15.253 1.00 0.00 H new ATOM 0 HG22 VAL A 145 3.176 0.015 15.863 1.00 0.00 H new ATOM 0 HG23 VAL A 145 4.083 1.542 15.758 1.00 0.00 H new ATOM 2252 N GLY A 146 5.413 -1.813 12.174 1.00 0.00 N ATOM 2253 CA GLY A 146 5.776 -2.242 10.846 1.00 0.00 C ATOM 2254 C GLY A 146 4.616 -3.032 10.341 1.00 0.00 C ATOM 2255 O GLY A 146 4.011 -3.799 11.088 1.00 0.00 O ATOM 0 H GLY A 146 5.109 -2.563 12.795 1.00 0.00 H new ATOM 0 HA2 GLY A 146 5.977 -1.387 10.201 1.00 0.00 H new ATOM 0 HA3 GLY A 146 6.682 -2.847 10.865 1.00 0.00 H new ATOM 2259 N THR A 147 4.271 -2.867 9.048 1.00 0.00 N ATOM 2260 CA THR A 147 3.148 -3.587 8.501 1.00 0.00 C ATOM 2261 C THR A 147 3.585 -4.249 7.230 1.00 0.00 C ATOM 2262 O THR A 147 4.479 -3.770 6.530 1.00 0.00 O ATOM 2263 CB THR A 147 1.963 -2.702 8.184 1.00 0.00 C ATOM 2264 OG1 THR A 147 2.315 -1.715 7.220 1.00 0.00 O ATOM 2265 CG2 THR A 147 1.491 -2.018 9.478 1.00 0.00 C ATOM 0 H THR A 147 4.753 -2.252 8.392 1.00 0.00 H new ATOM 0 HA THR A 147 2.828 -4.303 9.257 1.00 0.00 H new ATOM 0 HB THR A 147 1.162 -3.314 7.770 1.00 0.00 H new ATOM 0 HG1 THR A 147 1.535 -1.154 7.027 1.00 0.00 H new ATOM 0 HG21 THR A 147 0.637 -1.377 9.260 1.00 0.00 H new ATOM 0 HG22 THR A 147 1.200 -2.776 10.205 1.00 0.00 H new ATOM 0 HG23 THR A 147 2.302 -1.415 9.887 1.00 0.00 H new ATOM 2273 N TRP A 148 2.939 -5.388 6.909 1.00 0.00 N ATOM 2274 CA TRP A 148 3.251 -6.106 5.703 1.00 0.00 C ATOM 2275 C TRP A 148 1.995 -6.119 4.889 1.00 0.00 C ATOM 2276 O TRP A 148 0.901 -6.296 5.426 1.00 0.00 O ATOM 2277 CB TRP A 148 3.694 -7.561 5.953 1.00 0.00 C ATOM 2278 CG TRP A 148 5.057 -7.663 6.603 1.00 0.00 C ATOM 2279 CD1 TRP A 148 6.268 -7.839 5.996 1.00 0.00 C ATOM 2280 CD2 TRP A 148 5.328 -7.585 8.021 1.00 0.00 C ATOM 2281 NE1 TRP A 148 7.265 -7.878 6.933 1.00 0.00 N ATOM 2282 CE2 TRP A 148 6.708 -7.724 8.177 1.00 0.00 C ATOM 2283 CE3 TRP A 148 4.525 -7.415 9.113 1.00 0.00 C ATOM 2284 CZ2 TRP A 148 7.293 -7.694 9.408 1.00 0.00 C ATOM 2285 CZ3 TRP A 148 5.113 -7.383 10.362 1.00 0.00 C ATOM 2286 CH2 TRP A 148 6.481 -7.522 10.508 1.00 0.00 C ATOM 0 H TRP A 148 2.206 -5.811 7.478 1.00 0.00 H new ATOM 0 HA TRP A 148 4.087 -5.613 5.206 1.00 0.00 H new ATOM 0 HB2 TRP A 148 2.958 -8.055 6.587 1.00 0.00 H new ATOM 0 HB3 TRP A 148 3.709 -8.098 5.005 1.00 0.00 H new ATOM 0 HD1 TRP A 148 6.417 -7.934 4.931 1.00 0.00 H new ATOM 0 HE1 TRP A 148 8.259 -8.001 6.738 1.00 0.00 H new ATOM 0 HE3 TRP A 148 3.456 -7.308 9.002 1.00 0.00 H new ATOM 0 HZ2 TRP A 148 8.362 -7.802 9.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 148 4.495 -7.247 11.238 1.00 0.00 H new ATOM 0 HH2 TRP A 148 6.918 -7.495 11.495 1.00 0.00 H new ATOM 2297 N MET A 149 2.131 -5.932 3.560 1.00 0.00 N ATOM 2298 CA MET A 149 0.976 -5.906 2.702 1.00 0.00 C ATOM 2299 C MET A 149 1.116 -7.010 1.700 1.00 0.00 C ATOM 2300 O MET A 149 2.108 -7.093 0.973 1.00 0.00 O ATOM 2301 CB MET A 149 0.836 -4.573 1.935 1.00 0.00 C ATOM 2302 CG MET A 149 -0.228 -4.618 0.828 1.00 0.00 C ATOM 2303 SD MET A 149 0.474 -4.887 -0.831 1.00 0.00 S ATOM 2304 CE MET A 149 -1.076 -4.562 -1.721 1.00 0.00 C ATOM 0 H MET A 149 3.023 -5.801 3.083 1.00 0.00 H new ATOM 0 HA MET A 149 0.091 -6.024 3.328 1.00 0.00 H new ATOM 0 HB2 MET A 149 0.584 -3.781 2.640 1.00 0.00 H new ATOM 0 HB3 MET A 149 1.798 -4.313 1.494 1.00 0.00 H new ATOM 0 HG2 MET A 149 -0.939 -5.414 1.048 1.00 0.00 H new ATOM 0 HG3 MET A 149 -0.787 -3.682 0.832 1.00 0.00 H new ATOM 0 HE1 MET A 149 -1.367 -5.451 -2.281 1.00 0.00 H new ATOM 0 HE2 MET A 149 -1.860 -4.310 -1.007 1.00 0.00 H new ATOM 0 HE3 MET A 149 -0.932 -3.730 -2.410 1.00 0.00 H new ATOM 2314 N LEU A 150 0.099 -7.892 1.652 1.00 0.00 N ATOM 2315 CA LEU A 150 0.099 -8.978 0.709 1.00 0.00 C ATOM 2316 C LEU A 150 -1.179 -8.844 -0.058 1.00 0.00 C ATOM 2317 O LEU A 150 -2.220 -8.524 0.517 1.00 0.00 O ATOM 2318 CB LEU A 150 0.123 -10.372 1.372 1.00 0.00 C ATOM 2319 CG LEU A 150 1.364 -10.595 2.254 1.00 0.00 C ATOM 2320 CD1 LEU A 150 1.300 -11.956 2.967 1.00 0.00 C ATOM 2321 CD2 LEU A 150 2.664 -10.457 1.443 1.00 0.00 C ATOM 0 H LEU A 150 -0.719 -7.857 2.260 1.00 0.00 H new ATOM 0 HA LEU A 150 0.998 -8.915 0.095 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -0.774 -10.496 1.978 1.00 0.00 H new ATOM 0 HB3 LEU A 150 0.092 -11.138 0.597 1.00 0.00 H new ATOM 0 HG LEU A 150 1.368 -9.816 3.016 1.00 0.00 H new ATOM 0 HD11 LEU A 150 2.190 -12.086 3.583 1.00 0.00 H new ATOM 0 HD12 LEU A 150 0.413 -11.994 3.599 1.00 0.00 H new ATOM 0 HD13 LEU A 150 1.252 -12.753 2.225 1.00 0.00 H new ATOM 0 HD21 LEU A 150 3.520 -10.621 2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 150 2.673 -11.196 0.642 1.00 0.00 H new ATOM 0 HD23 LEU A 150 2.721 -9.456 1.014 1.00 0.00 H new ATOM 2333 N GLY A 151 -1.142 -9.084 -1.384 1.00 0.00 N ATOM 2334 CA GLY A 151 -2.350 -8.955 -2.153 1.00 0.00 C ATOM 2335 C GLY A 151 -2.066 -9.378 -3.554 1.00 0.00 C ATOM 2336 O GLY A 151 -1.002 -9.915 -3.859 1.00 0.00 O ATOM 0 H GLY A 151 -0.312 -9.357 -1.910 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -3.140 -9.571 -1.724 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -2.704 -7.924 -2.133 1.00 0.00 H new ATOM 2340 N ALA A 152 -3.039 -9.121 -4.451 1.00 0.00 N ATOM 2341 CA ALA A 152 -2.887 -9.495 -5.830 1.00 0.00 C ATOM 2342 C ALA A 152 -3.339 -8.329 -6.654 1.00 0.00 C ATOM 2343 O ALA A 152 -4.155 -7.516 -6.213 1.00 0.00 O ATOM 2344 CB ALA A 152 -3.730 -10.722 -6.223 1.00 0.00 C ATOM 0 H ALA A 152 -3.921 -8.660 -4.227 1.00 0.00 H new ATOM 0 HA ALA A 152 -1.843 -9.759 -5.999 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -3.569 -10.951 -7.276 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -3.433 -11.577 -5.616 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -4.785 -10.507 -6.055 1.00 0.00 H new ATOM 2350 N GLY A 153 -2.804 -8.230 -7.888 1.00 0.00 N ATOM 2351 CA GLY A 153 -3.158 -7.140 -8.761 1.00 0.00 C ATOM 2352 C GLY A 153 -3.982 -7.688 -9.876 1.00 0.00 C ATOM 2353 O GLY A 153 -3.780 -8.817 -10.326 1.00 0.00 O ATOM 0 H GLY A 153 -2.135 -8.893 -8.281 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -3.716 -6.380 -8.214 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -2.261 -6.658 -9.151 1.00 0.00 H new ATOM 2357 N TYR A 154 -4.943 -6.871 -10.354 1.00 0.00 N ATOM 2358 CA TYR A 154 -5.800 -7.285 -11.433 1.00 0.00 C ATOM 2359 C TYR A 154 -5.502 -6.383 -12.593 1.00 0.00 C ATOM 2360 O TYR A 154 -5.404 -5.162 -12.443 1.00 0.00 O ATOM 2361 CB TYR A 154 -7.303 -7.174 -11.101 1.00 0.00 C ATOM 2362 CG TYR A 154 -8.200 -7.536 -12.243 1.00 0.00 C ATOM 2363 CD1 TYR A 154 -8.404 -8.857 -12.580 1.00 0.00 C ATOM 2364 CD2 TYR A 154 -8.826 -6.553 -12.983 1.00 0.00 C ATOM 2365 CE1 TYR A 154 -9.217 -9.190 -13.639 1.00 0.00 C ATOM 2366 CE2 TYR A 154 -9.641 -6.889 -14.040 1.00 0.00 C ATOM 2367 CZ TYR A 154 -9.835 -8.206 -14.367 1.00 0.00 C ATOM 2368 OH TYR A 154 -10.666 -8.549 -15.455 1.00 0.00 O ATOM 0 H TYR A 154 -5.128 -5.933 -9.999 1.00 0.00 H new ATOM 0 HA TYR A 154 -5.604 -8.337 -11.642 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -7.528 -7.823 -10.254 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -7.522 -6.153 -10.788 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -7.922 -9.636 -12.009 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -8.675 -5.514 -12.731 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -9.369 -10.228 -13.897 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.128 -6.114 -14.613 1.00 0.00 H new ATOM 0 HH TYR A 154 -10.180 -8.409 -16.295 1.00 0.00 H new ATOM 2378 N ARG A 155 -5.353 -6.980 -13.791 1.00 0.00 N ATOM 2379 CA ARG A 155 -5.059 -6.209 -14.965 1.00 0.00 C ATOM 2380 C ARG A 155 -5.800 -6.848 -16.099 1.00 0.00 C ATOM 2381 O ARG A 155 -6.214 -8.002 -16.005 1.00 0.00 O ATOM 2382 CB ARG A 155 -3.554 -6.182 -15.311 1.00 0.00 C ATOM 2383 CG ARG A 155 -2.987 -7.574 -15.621 1.00 0.00 C ATOM 2384 CD ARG A 155 -1.500 -7.540 -15.983 1.00 0.00 C ATOM 2385 NE ARG A 155 -1.339 -6.818 -17.279 1.00 0.00 N ATOM 2386 CZ ARG A 155 -0.093 -6.611 -17.800 1.00 0.00 C ATOM 2387 NH1 ARG A 155 1.007 -7.107 -17.162 1.00 0.00 N ATOM 2388 NH2 ARG A 155 0.049 -5.920 -18.967 1.00 0.00 N ATOM 0 H ARG A 155 -5.435 -7.985 -13.948 1.00 0.00 H new ATOM 0 HA ARG A 155 -5.359 -5.176 -14.787 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -3.396 -5.531 -16.171 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -3.002 -5.748 -14.477 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -3.131 -8.221 -14.756 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -3.547 -8.014 -16.446 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -0.932 -7.040 -15.199 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -1.108 -8.554 -16.064 1.00 0.00 H new ATOM 0 HE ARG A 155 -2.161 -6.478 -17.777 1.00 0.00 H new ATOM 0 HH11 ARG A 155 0.900 -7.633 -16.295 1.00 0.00 H new ATOM 0 HH12 ARG A 155 1.936 -6.951 -17.552 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -0.774 -5.559 -19.449 1.00 0.00 H new ATOM 0 HH22 ARG A 155 0.978 -5.764 -19.358 1.00 0.00 H new ATOM 2402 N PHE A 156 -6.001 -6.083 -17.198 1.00 0.00 N ATOM 2403 CA PHE A 156 -6.705 -6.595 -18.355 1.00 0.00 C ATOM 2404 C PHE A 156 -8.182 -6.793 -17.967 1.00 0.00 C ATOM 2405 O PHE A 156 -8.921 -5.771 -17.936 1.00 0.00 O ATOM 2406 CB PHE A 156 -6.135 -7.930 -18.894 1.00 0.00 C ATOM 2407 CG PHE A 156 -6.600 -8.272 -20.273 1.00 0.00 C ATOM 2408 CD1 PHE A 156 -6.040 -7.655 -21.371 1.00 0.00 C ATOM 2409 CD2 PHE A 156 -7.592 -9.210 -20.467 1.00 0.00 C ATOM 2410 CE1 PHE A 156 -6.466 -7.970 -22.640 1.00 0.00 C ATOM 2411 CE2 PHE A 156 -8.018 -9.524 -21.736 1.00 0.00 C ATOM 2412 CZ PHE A 156 -7.454 -8.904 -22.823 1.00 0.00 C ATOM 2413 OXT PHE A 156 -8.591 -7.958 -17.705 1.00 0.00 O ATOM 0 H PHE A 156 -5.681 -5.119 -17.289 1.00 0.00 H new ATOM 0 HA PHE A 156 -6.585 -5.867 -19.158 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -5.046 -7.877 -18.891 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -6.417 -8.735 -18.215 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -5.261 -6.919 -21.234 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -8.038 -9.702 -19.615 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -6.022 -7.481 -23.494 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -8.797 -10.259 -21.878 1.00 0.00 H new ATOM 0 HZ PHE A 156 -7.787 -9.151 -23.820 1.00 0.00 H new TER 2423 PHE A 156