USER MOD reduce.3.24.130724 H: found=0, std=0, add=1090, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1093 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 120 TYR OH : rot 165:sc= 0 USER MOD Set 1.2: A 132 GLN : amide:sc= -0.501 X(o=-0.5,f=-0.064) USER MOD Set 2.1: A 97 LYS NZ :NH3+ 162:sc= -0.807 (180deg=-0.443) USER MOD Set 2.2: A 121 HIS : no HE2:sc= -9.1! C(o=-9.9!,f=-10!) USER MOD Set 3.1: A 83 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 100 ASN : amide:sc= -0.67 K(o=-4.6,f=-1.4) USER MOD Set 3.3: A 118 ASN : amide:sc= -3.95! K(o=-4.6!,f=-0.24) USER MOD Set 4.1: A 4 ASN : amide:sc= 0.0063 K(o=0.011,f=-0.75) USER MOD Set 4.2: A 119 LYS NZ :NH3+ 172:sc= 0.00454 (180deg=0) USER MOD Single : A 5 TYR OH : rot 117:sc= 0.118 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0 USER MOD Single : A 9 THR OG1 : rot -120:sc= -0.177 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot -57:sc= -0.415 USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -0.0199 K(o=-0.02,f=-0.9) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.173 K(o=-0.17,f=-1.1) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0.39) USER MOD Single : A 52 THR OG1 : rot 168:sc= 1.15 USER MOD Single : A 54 LYS NZ :NH3+ 166:sc= 0.125 (180deg=0.0818) USER MOD Single : A 55 LYS NZ :NH3+ -144:sc= 0.0967 (180deg=-0.0522) USER MOD Single : A 57 SER OG : rot -160:sc= -0.0317 USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -0.0716 K(o=-0.072,f=-0.62) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 78 ASN : amide:sc= -0.132 X(o=-0.13,f=0) USER MOD Single : A 80 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000208) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 ASN : amide:sc= -8.88! C(o=-8.9!,f=-16!) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 THR OG1 : rot -77:sc= 0.315 USER MOD Single : A 112 SER OG : rot -87:sc= 0.0956! USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 SER OG : rot 180:sc= -0.438 USER MOD Single : A 122 THR OG1 : rot 161:sc= 0.199 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 148:sc= -0.124 (180deg=-0.919) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 10 N VAL A 2 36.250 -36.690 0.158 1.00 0.00 N ATOM 11 CA VAL A 2 35.331 -37.784 -0.267 1.00 0.00 C ATOM 12 C VAL A 2 35.001 -37.659 -1.748 1.00 0.00 C ATOM 13 O VAL A 2 35.643 -36.937 -2.485 1.00 0.00 O ATOM 14 CB VAL A 2 34.071 -37.597 0.573 1.00 0.00 C ATOM 15 CG1 VAL A 2 34.456 -37.537 2.047 1.00 0.00 C ATOM 16 CG2 VAL A 2 33.376 -36.297 0.176 1.00 0.00 C ATOM 0 HA VAL A 2 35.778 -38.768 -0.123 1.00 0.00 H new ATOM 0 HB VAL A 2 33.393 -38.433 0.403 1.00 0.00 H new ATOM 0 HG11 VAL A 2 33.559 -37.403 2.652 1.00 0.00 H new ATOM 0 HG12 VAL A 2 34.951 -38.465 2.332 1.00 0.00 H new ATOM 0 HG13 VAL A 2 35.133 -36.699 2.212 1.00 0.00 H new ATOM 0 HG21 VAL A 2 32.477 -36.167 0.778 1.00 0.00 H new ATOM 0 HG22 VAL A 2 34.050 -35.458 0.345 1.00 0.00 H new ATOM 0 HG23 VAL A 2 33.104 -36.337 -0.879 1.00 0.00 H new ATOM 26 N PHE A 3 34.004 -38.363 -2.183 1.00 0.00 N ATOM 27 CA PHE A 3 33.617 -38.303 -3.618 1.00 0.00 C ATOM 28 C PHE A 3 32.198 -37.752 -3.754 1.00 0.00 C ATOM 29 O PHE A 3 31.329 -38.049 -2.960 1.00 0.00 O ATOM 30 CB PHE A 3 33.680 -39.752 -4.094 1.00 0.00 C ATOM 31 CG PHE A 3 35.108 -40.112 -4.426 1.00 0.00 C ATOM 32 CD1 PHE A 3 35.694 -39.637 -5.604 1.00 0.00 C ATOM 33 CD2 PHE A 3 35.847 -40.920 -3.552 1.00 0.00 C ATOM 34 CE1 PHE A 3 37.019 -39.970 -5.910 1.00 0.00 C ATOM 35 CE2 PHE A 3 37.172 -41.251 -3.859 1.00 0.00 C ATOM 36 CZ PHE A 3 37.758 -40.776 -5.038 1.00 0.00 C ATOM 0 H PHE A 3 33.435 -38.982 -1.606 1.00 0.00 H new ATOM 0 HA PHE A 3 34.267 -37.651 -4.202 1.00 0.00 H new ATOM 0 HB2 PHE A 3 33.297 -40.417 -3.320 1.00 0.00 H new ATOM 0 HB3 PHE A 3 33.047 -39.886 -4.971 1.00 0.00 H new ATOM 0 HD1 PHE A 3 35.124 -39.014 -6.277 1.00 0.00 H new ATOM 0 HD2 PHE A 3 35.395 -41.287 -2.642 1.00 0.00 H new ATOM 0 HE1 PHE A 3 37.471 -39.604 -6.820 1.00 0.00 H new ATOM 0 HE2 PHE A 3 37.743 -41.873 -3.186 1.00 0.00 H new ATOM 0 HZ PHE A 3 38.780 -41.032 -5.274 1.00 0.00 H new ATOM 46 N ASN A 4 31.953 -36.948 -4.749 1.00 0.00 N ATOM 47 CA ASN A 4 30.586 -36.384 -4.919 1.00 0.00 C ATOM 48 C ASN A 4 29.934 -36.947 -6.184 1.00 0.00 C ATOM 49 O ASN A 4 30.575 -37.123 -7.201 1.00 0.00 O ATOM 50 CB ASN A 4 30.792 -34.874 -5.042 1.00 0.00 C ATOM 51 CG ASN A 4 30.227 -34.180 -3.801 1.00 0.00 C ATOM 52 OD1 ASN A 4 30.962 -33.829 -2.900 1.00 0.00 O ATOM 53 ND2 ASN A 4 28.942 -33.967 -3.714 1.00 0.00 N ATOM 0 H ASN A 4 32.636 -36.658 -5.449 1.00 0.00 H new ATOM 0 HA ASN A 4 29.928 -36.637 -4.087 1.00 0.00 H new ATOM 0 HB2 ASN A 4 31.853 -34.648 -5.147 1.00 0.00 H new ATOM 0 HB3 ASN A 4 30.297 -34.500 -5.938 1.00 0.00 H new ATOM 0 HD21 ASN A 4 28.556 -33.506 -2.890 1.00 0.00 H new ATOM 0 HD22 ASN A 4 28.324 -34.261 -4.470 1.00 0.00 H new ATOM 60 N TYR A 5 28.664 -37.230 -6.125 1.00 0.00 N ATOM 61 CA TYR A 5 27.961 -37.781 -7.318 1.00 0.00 C ATOM 62 C TYR A 5 26.512 -37.290 -7.336 1.00 0.00 C ATOM 63 O TYR A 5 25.580 -38.068 -7.371 1.00 0.00 O ATOM 64 CB TYR A 5 28.013 -39.297 -7.139 1.00 0.00 C ATOM 65 CG TYR A 5 29.433 -39.778 -7.323 1.00 0.00 C ATOM 66 CD1 TYR A 5 30.104 -39.532 -8.527 1.00 0.00 C ATOM 67 CD2 TYR A 5 30.078 -40.469 -6.290 1.00 0.00 C ATOM 68 CE1 TYR A 5 31.420 -39.977 -8.698 1.00 0.00 C ATOM 69 CE2 TYR A 5 31.394 -40.914 -6.461 1.00 0.00 C ATOM 70 CZ TYR A 5 32.066 -40.668 -7.665 1.00 0.00 C ATOM 71 OH TYR A 5 33.363 -41.107 -7.835 1.00 0.00 O ATOM 0 H TYR A 5 28.079 -37.103 -5.299 1.00 0.00 H new ATOM 0 HA TYR A 5 28.418 -37.468 -8.257 1.00 0.00 H new ATOM 0 HB2 TYR A 5 27.651 -39.569 -6.148 1.00 0.00 H new ATOM 0 HB3 TYR A 5 27.357 -39.782 -7.862 1.00 0.00 H new ATOM 0 HD1 TYR A 5 29.606 -38.999 -9.324 1.00 0.00 H new ATOM 0 HD2 TYR A 5 29.560 -40.659 -5.361 1.00 0.00 H new ATOM 0 HE1 TYR A 5 31.938 -39.787 -9.627 1.00 0.00 H new ATOM 0 HE2 TYR A 5 31.891 -41.447 -5.664 1.00 0.00 H new ATOM 0 HH TYR A 5 33.947 -40.659 -7.188 1.00 0.00 H new ATOM 81 N GLU A 6 26.319 -36.000 -7.299 1.00 0.00 N ATOM 82 CA GLU A 6 24.934 -35.453 -7.299 1.00 0.00 C ATOM 83 C GLU A 6 24.361 -35.426 -8.717 1.00 0.00 C ATOM 84 O GLU A 6 25.073 -35.257 -9.688 1.00 0.00 O ATOM 85 CB GLU A 6 25.075 -34.035 -6.743 1.00 0.00 C ATOM 86 CG GLU A 6 23.843 -33.203 -7.112 1.00 0.00 C ATOM 87 CD GLU A 6 24.072 -32.527 -8.465 1.00 0.00 C ATOM 88 OE1 GLU A 6 25.004 -31.746 -8.565 1.00 0.00 O ATOM 89 OE2 GLU A 6 23.311 -32.801 -9.378 1.00 0.00 O ATOM 0 H GLU A 6 27.061 -35.301 -7.269 1.00 0.00 H new ATOM 0 HA GLU A 6 24.252 -36.061 -6.705 1.00 0.00 H new ATOM 0 HB2 GLU A 6 25.189 -34.070 -5.660 1.00 0.00 H new ATOM 0 HB3 GLU A 6 25.974 -33.566 -7.143 1.00 0.00 H new ATOM 0 HG2 GLU A 6 22.960 -33.841 -7.157 1.00 0.00 H new ATOM 0 HG3 GLU A 6 23.655 -32.452 -6.345 1.00 0.00 H new ATOM 96 N THR A 7 23.073 -35.586 -8.834 1.00 0.00 N ATOM 97 CA THR A 7 22.425 -35.569 -10.174 1.00 0.00 C ATOM 98 C THR A 7 20.981 -35.077 -10.045 1.00 0.00 C ATOM 99 O THR A 7 20.484 -34.874 -8.955 1.00 0.00 O ATOM 100 CB THR A 7 22.458 -37.020 -10.651 1.00 0.00 C ATOM 101 OG1 THR A 7 22.528 -37.885 -9.525 1.00 0.00 O ATOM 102 CG2 THR A 7 23.685 -37.233 -11.536 1.00 0.00 C ATOM 0 H THR A 7 22.436 -35.729 -8.051 1.00 0.00 H new ATOM 0 HA THR A 7 22.931 -34.903 -10.873 1.00 0.00 H new ATOM 0 HB THR A 7 21.555 -37.239 -11.221 1.00 0.00 H new ATOM 0 HG1 THR A 7 22.548 -38.817 -9.829 1.00 0.00 H new ATOM 0 HG21 THR A 7 23.712 -38.268 -11.878 1.00 0.00 H new ATOM 0 HG22 THR A 7 23.632 -36.567 -12.397 1.00 0.00 H new ATOM 0 HG23 THR A 7 24.588 -37.016 -10.965 1.00 0.00 H new ATOM 110 N GLU A 8 20.304 -34.879 -11.142 1.00 0.00 N ATOM 111 CA GLU A 8 18.896 -34.396 -11.062 1.00 0.00 C ATOM 112 C GLU A 8 18.110 -34.809 -12.308 1.00 0.00 C ATOM 113 O GLU A 8 18.671 -35.075 -13.353 1.00 0.00 O ATOM 114 CB GLU A 8 19.005 -32.874 -10.978 1.00 0.00 C ATOM 115 CG GLU A 8 19.492 -32.322 -12.322 1.00 0.00 C ATOM 116 CD GLU A 8 18.407 -31.430 -12.931 1.00 0.00 C ATOM 117 OE1 GLU A 8 18.093 -30.417 -12.328 1.00 0.00 O ATOM 118 OE2 GLU A 8 17.911 -31.773 -13.991 1.00 0.00 O ATOM 0 H GLU A 8 20.662 -35.030 -12.085 1.00 0.00 H new ATOM 0 HA GLU A 8 18.368 -34.819 -10.207 1.00 0.00 H new ATOM 0 HB2 GLU A 8 18.036 -32.443 -10.725 1.00 0.00 H new ATOM 0 HB3 GLU A 8 19.697 -32.591 -10.184 1.00 0.00 H new ATOM 0 HG2 GLU A 8 20.410 -31.752 -12.182 1.00 0.00 H new ATOM 0 HG3 GLU A 8 19.727 -33.142 -13.001 1.00 0.00 H new ATOM 125 N THR A 9 16.812 -34.856 -12.201 1.00 0.00 N ATOM 126 CA THR A 9 15.971 -35.243 -13.369 1.00 0.00 C ATOM 127 C THR A 9 14.685 -34.409 -13.375 1.00 0.00 C ATOM 128 O THR A 9 14.539 -33.477 -12.611 1.00 0.00 O ATOM 129 CB THR A 9 15.652 -36.728 -13.162 1.00 0.00 C ATOM 130 OG1 THR A 9 16.268 -37.189 -11.967 1.00 0.00 O ATOM 131 CG2 THR A 9 16.176 -37.536 -14.350 1.00 0.00 C ATOM 0 H THR A 9 16.294 -34.642 -11.349 1.00 0.00 H new ATOM 0 HA THR A 9 16.473 -35.071 -14.321 1.00 0.00 H new ATOM 0 HB THR A 9 14.572 -36.855 -13.084 1.00 0.00 H new ATOM 0 HG1 THR A 9 16.890 -37.916 -12.179 1.00 0.00 H new ATOM 0 HG21 THR A 9 15.948 -38.591 -14.201 1.00 0.00 H new ATOM 0 HG22 THR A 9 15.699 -37.188 -15.266 1.00 0.00 H new ATOM 0 HG23 THR A 9 17.255 -37.406 -14.431 1.00 0.00 H new ATOM 139 N THR A 10 13.754 -34.734 -14.229 1.00 0.00 N ATOM 140 CA THR A 10 12.483 -33.952 -14.275 1.00 0.00 C ATOM 141 C THR A 10 11.279 -34.894 -14.274 1.00 0.00 C ATOM 142 O THR A 10 11.392 -36.070 -14.556 1.00 0.00 O ATOM 143 CB THR A 10 12.546 -33.164 -15.583 1.00 0.00 C ATOM 144 OG1 THR A 10 13.317 -33.888 -16.536 1.00 0.00 O ATOM 145 CG2 THR A 10 13.187 -31.797 -15.325 1.00 0.00 C ATOM 0 H THR A 10 13.816 -35.504 -14.895 1.00 0.00 H new ATOM 0 HA THR A 10 12.373 -33.297 -13.411 1.00 0.00 H new ATOM 0 HB THR A 10 11.538 -33.020 -15.972 1.00 0.00 H new ATOM 0 HG1 THR A 10 13.356 -33.384 -17.376 1.00 0.00 H new ATOM 0 HG21 THR A 10 13.232 -31.235 -16.258 1.00 0.00 H new ATOM 0 HG22 THR A 10 12.590 -31.247 -14.598 1.00 0.00 H new ATOM 0 HG23 THR A 10 14.196 -31.936 -14.936 1.00 0.00 H new ATOM 153 N SER A 11 10.127 -34.379 -13.955 1.00 0.00 N ATOM 154 CA SER A 11 8.904 -35.229 -13.926 1.00 0.00 C ATOM 155 C SER A 11 7.661 -34.355 -14.040 1.00 0.00 C ATOM 156 O SER A 11 7.603 -33.268 -13.499 1.00 0.00 O ATOM 157 CB SER A 11 8.940 -35.931 -12.569 1.00 0.00 C ATOM 158 OG SER A 11 10.181 -36.603 -12.418 1.00 0.00 O ATOM 0 H SER A 11 9.978 -33.400 -13.711 1.00 0.00 H new ATOM 0 HA SER A 11 8.874 -35.941 -14.751 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.808 -35.204 -11.768 1.00 0.00 H new ATOM 0 HB3 SER A 11 8.117 -36.642 -12.493 1.00 0.00 H new ATOM 0 HG SER A 11 10.305 -37.232 -13.159 1.00 0.00 H new ATOM 164 N VAL A 12 6.659 -34.822 -14.727 1.00 0.00 N ATOM 165 CA VAL A 12 5.423 -34.010 -14.853 1.00 0.00 C ATOM 166 C VAL A 12 4.601 -34.173 -13.578 1.00 0.00 C ATOM 167 O VAL A 12 3.681 -33.423 -13.316 1.00 0.00 O ATOM 168 CB VAL A 12 4.679 -34.581 -16.060 1.00 0.00 C ATOM 169 CG1 VAL A 12 4.396 -36.067 -15.831 1.00 0.00 C ATOM 170 CG2 VAL A 12 3.358 -33.832 -16.242 1.00 0.00 C ATOM 0 H VAL A 12 6.643 -35.724 -15.203 1.00 0.00 H new ATOM 0 HA VAL A 12 5.622 -32.947 -14.988 1.00 0.00 H new ATOM 0 HB VAL A 12 5.291 -34.463 -16.954 1.00 0.00 H new ATOM 0 HG11 VAL A 12 3.865 -36.473 -16.692 1.00 0.00 H new ATOM 0 HG12 VAL A 12 5.337 -36.601 -15.700 1.00 0.00 H new ATOM 0 HG13 VAL A 12 3.783 -36.187 -14.938 1.00 0.00 H new ATOM 0 HG21 VAL A 12 2.825 -34.237 -17.102 1.00 0.00 H new ATOM 0 HG22 VAL A 12 2.746 -33.951 -15.348 1.00 0.00 H new ATOM 0 HG23 VAL A 12 3.560 -32.773 -16.406 1.00 0.00 H new ATOM 180 N ILE A 13 4.951 -35.135 -12.767 1.00 0.00 N ATOM 181 CA ILE A 13 4.216 -35.330 -11.490 1.00 0.00 C ATOM 182 C ILE A 13 4.553 -34.161 -10.563 1.00 0.00 C ATOM 183 O ILE A 13 5.636 -33.620 -10.640 1.00 0.00 O ATOM 184 CB ILE A 13 4.752 -36.653 -10.929 1.00 0.00 C ATOM 185 CG1 ILE A 13 4.062 -37.829 -11.625 1.00 0.00 C ATOM 186 CG2 ILE A 13 4.484 -36.735 -9.422 1.00 0.00 C ATOM 187 CD1 ILE A 13 4.000 -37.585 -13.135 1.00 0.00 C ATOM 0 H ILE A 13 5.713 -35.792 -12.935 1.00 0.00 H new ATOM 0 HA ILE A 13 3.133 -35.363 -11.605 1.00 0.00 H new ATOM 0 HB ILE A 13 5.826 -36.698 -11.108 1.00 0.00 H new ATOM 0 HG12 ILE A 13 4.605 -38.752 -11.420 1.00 0.00 H new ATOM 0 HG13 ILE A 13 3.055 -37.956 -11.228 1.00 0.00 H new ATOM 0 HG21 ILE A 13 4.869 -37.678 -9.035 1.00 0.00 H new ATOM 0 HG22 ILE A 13 4.981 -35.906 -8.918 1.00 0.00 H new ATOM 0 HG23 ILE A 13 3.411 -36.679 -9.240 1.00 0.00 H new ATOM 0 HD11 ILE A 13 3.507 -38.428 -13.620 1.00 0.00 H new ATOM 0 HD12 ILE A 13 3.437 -36.673 -13.333 1.00 0.00 H new ATOM 0 HD13 ILE A 13 5.011 -37.481 -13.529 1.00 0.00 H new ATOM 199 N PRO A 14 3.628 -33.798 -9.722 1.00 0.00 N ATOM 200 CA PRO A 14 3.869 -32.671 -8.791 1.00 0.00 C ATOM 201 C PRO A 14 4.954 -33.013 -7.786 1.00 0.00 C ATOM 202 O PRO A 14 5.157 -34.152 -7.411 1.00 0.00 O ATOM 203 CB PRO A 14 2.526 -32.461 -8.110 1.00 0.00 C ATOM 204 CG PRO A 14 1.827 -33.777 -8.241 1.00 0.00 C ATOM 205 CD PRO A 14 2.293 -34.380 -9.542 1.00 0.00 C ATOM 0 HA PRO A 14 4.220 -31.774 -9.301 1.00 0.00 H new ATOM 0 HB2 PRO A 14 2.651 -32.181 -7.064 1.00 0.00 H new ATOM 0 HB3 PRO A 14 1.960 -31.662 -8.588 1.00 0.00 H new ATOM 0 HG2 PRO A 14 2.068 -34.430 -7.402 1.00 0.00 H new ATOM 0 HG3 PRO A 14 0.745 -33.644 -8.240 1.00 0.00 H new ATOM 0 HD2 PRO A 14 2.332 -35.468 -9.491 1.00 0.00 H new ATOM 0 HD3 PRO A 14 1.627 -34.123 -10.366 1.00 0.00 H new ATOM 213 N ALA A 15 5.654 -32.013 -7.368 1.00 0.00 N ATOM 214 CA ALA A 15 6.758 -32.206 -6.394 1.00 0.00 C ATOM 215 C ALA A 15 6.204 -32.464 -4.991 1.00 0.00 C ATOM 216 O ALA A 15 6.842 -33.091 -4.168 1.00 0.00 O ATOM 217 CB ALA A 15 7.514 -30.884 -6.451 1.00 0.00 C ATOM 0 H ALA A 15 5.509 -31.047 -7.663 1.00 0.00 H new ATOM 0 HA ALA A 15 7.389 -33.064 -6.625 1.00 0.00 H new ATOM 0 HB1 ALA A 15 8.358 -30.918 -5.763 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.879 -30.717 -7.465 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.846 -30.071 -6.167 1.00 0.00 H new ATOM 223 N ALA A 16 5.021 -31.992 -4.711 1.00 0.00 N ATOM 224 CA ALA A 16 4.435 -32.221 -3.361 1.00 0.00 C ATOM 225 C ALA A 16 3.923 -33.659 -3.252 1.00 0.00 C ATOM 226 O ALA A 16 4.282 -34.390 -2.348 1.00 0.00 O ATOM 227 CB ALA A 16 3.276 -31.228 -3.256 1.00 0.00 C ATOM 0 H ALA A 16 4.437 -31.460 -5.356 1.00 0.00 H new ATOM 0 HA ALA A 16 5.163 -32.078 -2.562 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.792 -31.335 -2.285 1.00 0.00 H new ATOM 0 HB2 ALA A 16 3.657 -30.212 -3.361 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.553 -31.428 -4.047 1.00 0.00 H new ATOM 233 N ARG A 17 3.094 -34.071 -4.171 1.00 0.00 N ATOM 234 CA ARG A 17 2.565 -35.463 -4.127 1.00 0.00 C ATOM 235 C ARG A 17 3.703 -36.457 -4.359 1.00 0.00 C ATOM 236 O ARG A 17 3.726 -37.535 -3.801 1.00 0.00 O ATOM 237 CB ARG A 17 1.545 -35.532 -5.262 1.00 0.00 C ATOM 238 CG ARG A 17 0.202 -36.021 -4.716 1.00 0.00 C ATOM 239 CD ARG A 17 -0.827 -36.039 -5.848 1.00 0.00 C ATOM 240 NE ARG A 17 -1.986 -36.797 -5.299 1.00 0.00 N ATOM 241 CZ ARG A 17 -2.546 -37.737 -6.010 1.00 0.00 C ATOM 242 NH1 ARG A 17 -2.454 -37.712 -7.312 1.00 0.00 N ATOM 243 NH2 ARG A 17 -3.195 -38.703 -5.421 1.00 0.00 N ATOM 0 H ARG A 17 2.760 -33.504 -4.950 1.00 0.00 H new ATOM 0 HA ARG A 17 2.116 -35.712 -3.165 1.00 0.00 H new ATOM 0 HB2 ARG A 17 1.427 -34.549 -5.719 1.00 0.00 H new ATOM 0 HB3 ARG A 17 1.899 -36.206 -6.042 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.310 -37.019 -4.292 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -0.136 -35.368 -3.912 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -1.116 -35.028 -6.135 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -0.426 -36.521 -6.739 1.00 0.00 H new ATOM 0 HE ARG A 17 -2.342 -36.581 -4.368 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -1.945 -36.958 -7.773 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -2.891 -38.446 -7.868 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -3.265 -38.724 -4.404 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -3.632 -39.437 -5.978 1.00 0.00 H new ATOM 257 N LEU A 18 4.654 -36.094 -5.174 1.00 0.00 N ATOM 258 CA LEU A 18 5.799 -37.010 -5.436 1.00 0.00 C ATOM 259 C LEU A 18 6.740 -37.013 -4.231 1.00 0.00 C ATOM 260 O LEU A 18 7.382 -38.000 -3.931 1.00 0.00 O ATOM 261 CB LEU A 18 6.500 -36.431 -6.666 1.00 0.00 C ATOM 262 CG LEU A 18 7.720 -37.288 -7.009 1.00 0.00 C ATOM 263 CD1 LEU A 18 7.847 -37.410 -8.529 1.00 0.00 C ATOM 264 CD2 LEU A 18 8.980 -36.631 -6.445 1.00 0.00 C ATOM 0 H LEU A 18 4.688 -35.203 -5.670 1.00 0.00 H new ATOM 0 HA LEU A 18 5.482 -38.040 -5.602 1.00 0.00 H new ATOM 0 HB2 LEU A 18 5.812 -36.404 -7.511 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.807 -35.403 -6.473 1.00 0.00 H new ATOM 0 HG LEU A 18 7.600 -38.280 -6.573 1.00 0.00 H new ATOM 0 HD11 LEU A 18 8.716 -38.021 -8.774 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.949 -37.878 -8.933 1.00 0.00 H new ATOM 0 HD13 LEU A 18 7.966 -36.418 -8.965 1.00 0.00 H new ATOM 0 HD21 LEU A 18 9.849 -37.242 -6.689 1.00 0.00 H new ATOM 0 HD22 LEU A 18 9.099 -35.639 -6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 18 8.891 -36.543 -5.362 1.00 0.00 H new ATOM 276 N PHE A 19 6.820 -35.912 -3.536 1.00 0.00 N ATOM 277 CA PHE A 19 7.713 -35.843 -2.345 1.00 0.00 C ATOM 278 C PHE A 19 7.178 -36.746 -1.234 1.00 0.00 C ATOM 279 O PHE A 19 7.733 -37.787 -0.944 1.00 0.00 O ATOM 280 CB PHE A 19 7.675 -34.377 -1.914 1.00 0.00 C ATOM 281 CG PHE A 19 8.310 -34.231 -0.552 1.00 0.00 C ATOM 282 CD1 PHE A 19 9.704 -34.176 -0.431 1.00 0.00 C ATOM 283 CD2 PHE A 19 7.505 -34.148 0.590 1.00 0.00 C ATOM 284 CE1 PHE A 19 10.292 -34.035 0.833 1.00 0.00 C ATOM 285 CE2 PHE A 19 8.093 -34.009 1.853 1.00 0.00 C ATOM 286 CZ PHE A 19 9.487 -33.952 1.974 1.00 0.00 C ATOM 0 H PHE A 19 6.305 -35.056 -3.742 1.00 0.00 H new ATOM 0 HA PHE A 19 8.727 -36.178 -2.563 1.00 0.00 H new ATOM 0 HB2 PHE A 19 8.204 -33.760 -2.641 1.00 0.00 H new ATOM 0 HB3 PHE A 19 6.645 -34.023 -1.885 1.00 0.00 H new ATOM 0 HD1 PHE A 19 10.326 -34.242 -1.312 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.430 -34.191 0.497 1.00 0.00 H new ATOM 0 HE1 PHE A 19 11.367 -33.990 0.926 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.471 -33.946 2.734 1.00 0.00 H new ATOM 0 HZ PHE A 19 9.941 -33.844 2.948 1.00 0.00 H new ATOM 296 N LYS A 20 6.100 -36.358 -0.615 1.00 0.00 N ATOM 297 CA LYS A 20 5.524 -37.198 0.473 1.00 0.00 C ATOM 298 C LYS A 20 5.373 -38.642 -0.010 1.00 0.00 C ATOM 299 O LYS A 20 5.675 -39.581 0.701 1.00 0.00 O ATOM 300 CB LYS A 20 4.155 -36.585 0.768 1.00 0.00 C ATOM 301 CG LYS A 20 4.068 -36.217 2.252 1.00 0.00 C ATOM 302 CD LYS A 20 2.627 -36.394 2.737 1.00 0.00 C ATOM 303 CE LYS A 20 2.135 -35.088 3.364 1.00 0.00 C ATOM 304 NZ LYS A 20 2.493 -35.200 4.806 1.00 0.00 N ATOM 0 H LYS A 20 5.592 -35.496 -0.814 1.00 0.00 H new ATOM 0 HA LYS A 20 6.156 -37.220 1.360 1.00 0.00 H new ATOM 0 HB2 LYS A 20 4.002 -35.698 0.153 1.00 0.00 H new ATOM 0 HB3 LYS A 20 3.366 -37.291 0.511 1.00 0.00 H new ATOM 0 HG2 LYS A 20 4.739 -36.848 2.834 1.00 0.00 H new ATOM 0 HG3 LYS A 20 4.390 -35.186 2.402 1.00 0.00 H new ATOM 0 HD2 LYS A 20 1.983 -36.674 1.903 1.00 0.00 H new ATOM 0 HD3 LYS A 20 2.574 -37.202 3.466 1.00 0.00 H new ATOM 0 HE2 LYS A 20 2.613 -34.223 2.904 1.00 0.00 H new ATOM 0 HE3 LYS A 20 1.060 -34.966 3.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 2.188 -34.341 5.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 2.018 -36.028 5.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 3.523 -35.309 4.901 1.00 0.00 H new ATOM 318 N ALA A 21 4.909 -38.822 -1.217 1.00 0.00 N ATOM 319 CA ALA A 21 4.736 -40.201 -1.759 1.00 0.00 C ATOM 320 C ALA A 21 6.096 -40.878 -1.930 1.00 0.00 C ATOM 321 O ALA A 21 6.240 -42.066 -1.721 1.00 0.00 O ATOM 322 CB ALA A 21 4.058 -40.007 -3.116 1.00 0.00 C ATOM 0 H ALA A 21 4.641 -38.071 -1.853 1.00 0.00 H new ATOM 0 HA ALA A 21 4.149 -40.836 -1.095 1.00 0.00 H new ATOM 0 HB1 ALA A 21 3.894 -40.978 -3.583 1.00 0.00 H new ATOM 0 HB2 ALA A 21 3.100 -39.506 -2.976 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.695 -39.399 -3.758 1.00 0.00 H new ATOM 328 N PHE A 22 7.094 -40.130 -2.310 1.00 0.00 N ATOM 329 CA PHE A 22 8.447 -40.732 -2.497 1.00 0.00 C ATOM 330 C PHE A 22 9.260 -40.623 -1.204 1.00 0.00 C ATOM 331 O PHE A 22 10.311 -41.216 -1.069 1.00 0.00 O ATOM 332 CB PHE A 22 9.094 -39.911 -3.611 1.00 0.00 C ATOM 333 CG PHE A 22 10.318 -40.633 -4.122 1.00 0.00 C ATOM 334 CD1 PHE A 22 11.528 -40.542 -3.424 1.00 0.00 C ATOM 335 CD2 PHE A 22 10.243 -41.394 -5.296 1.00 0.00 C ATOM 336 CE1 PHE A 22 12.662 -41.211 -3.898 1.00 0.00 C ATOM 337 CE2 PHE A 22 11.378 -42.063 -5.770 1.00 0.00 C ATOM 338 CZ PHE A 22 12.587 -41.972 -5.071 1.00 0.00 C ATOM 0 H PHE A 22 7.033 -39.130 -2.499 1.00 0.00 H new ATOM 0 HA PHE A 22 8.397 -41.791 -2.749 1.00 0.00 H new ATOM 0 HB2 PHE A 22 8.384 -39.757 -4.423 1.00 0.00 H new ATOM 0 HB3 PHE A 22 9.370 -38.925 -3.237 1.00 0.00 H new ATOM 0 HD1 PHE A 22 11.586 -39.955 -2.519 1.00 0.00 H new ATOM 0 HD2 PHE A 22 9.310 -41.465 -5.835 1.00 0.00 H new ATOM 0 HE1 PHE A 22 13.595 -41.140 -3.359 1.00 0.00 H new ATOM 0 HE2 PHE A 22 11.320 -42.649 -6.675 1.00 0.00 H new ATOM 0 HZ PHE A 22 13.462 -42.489 -5.436 1.00 0.00 H new ATOM 348 N ILE A 23 8.783 -39.867 -0.253 1.00 0.00 N ATOM 349 CA ILE A 23 9.524 -39.716 1.024 1.00 0.00 C ATOM 350 C ILE A 23 8.909 -40.614 2.100 1.00 0.00 C ATOM 351 O ILE A 23 9.455 -41.640 2.457 1.00 0.00 O ATOM 352 CB ILE A 23 9.349 -38.246 1.394 1.00 0.00 C ATOM 353 CG1 ILE A 23 10.225 -37.373 0.492 1.00 0.00 C ATOM 354 CG2 ILE A 23 9.749 -38.044 2.852 1.00 0.00 C ATOM 355 CD1 ILE A 23 11.642 -37.944 0.445 1.00 0.00 C ATOM 0 H ILE A 23 7.908 -39.346 -0.309 1.00 0.00 H new ATOM 0 HA ILE A 23 10.573 -40.000 0.936 1.00 0.00 H new ATOM 0 HB ILE A 23 8.306 -37.960 1.258 1.00 0.00 H new ATOM 0 HG12 ILE A 23 9.804 -37.334 -0.513 1.00 0.00 H new ATOM 0 HG13 ILE A 23 10.247 -36.350 0.869 1.00 0.00 H new ATOM 0 HG21 ILE A 23 9.626 -36.995 3.121 1.00 0.00 H new ATOM 0 HG22 ILE A 23 9.116 -38.659 3.491 1.00 0.00 H new ATOM 0 HG23 ILE A 23 10.791 -38.333 2.987 1.00 0.00 H new ATOM 0 HD11 ILE A 23 12.264 -37.321 -0.198 1.00 0.00 H new ATOM 0 HD12 ILE A 23 12.061 -37.960 1.451 1.00 0.00 H new ATOM 0 HD13 ILE A 23 11.612 -38.959 0.048 1.00 0.00 H new ATOM 367 N LEU A 24 7.774 -40.234 2.614 1.00 0.00 N ATOM 368 CA LEU A 24 7.115 -41.060 3.665 1.00 0.00 C ATOM 369 C LEU A 24 6.636 -42.381 3.061 1.00 0.00 C ATOM 370 O LEU A 24 6.758 -43.431 3.659 1.00 0.00 O ATOM 371 CB LEU A 24 5.925 -40.224 4.137 1.00 0.00 C ATOM 372 CG LEU A 24 6.430 -39.009 4.919 1.00 0.00 C ATOM 373 CD1 LEU A 24 5.379 -37.898 4.869 1.00 0.00 C ATOM 374 CD2 LEU A 24 6.682 -39.408 6.374 1.00 0.00 C ATOM 0 H LEU A 24 7.272 -39.385 2.352 1.00 0.00 H new ATOM 0 HA LEU A 24 7.789 -41.306 4.486 1.00 0.00 H new ATOM 0 HB2 LEU A 24 5.334 -39.898 3.281 1.00 0.00 H new ATOM 0 HB3 LEU A 24 5.270 -40.827 4.766 1.00 0.00 H new ATOM 0 HG LEU A 24 7.359 -38.651 4.475 1.00 0.00 H new ATOM 0 HD11 LEU A 24 5.738 -37.032 5.426 1.00 0.00 H new ATOM 0 HD12 LEU A 24 5.199 -37.614 3.832 1.00 0.00 H new ATOM 0 HD13 LEU A 24 4.450 -38.256 5.313 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.042 -38.543 6.931 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.754 -39.766 6.819 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.430 -40.200 6.410 1.00 0.00 H new ATOM 386 N ASP A 25 6.093 -42.332 1.877 1.00 0.00 N ATOM 387 CA ASP A 25 5.605 -43.581 1.226 1.00 0.00 C ATOM 388 C ASP A 25 6.756 -44.273 0.490 1.00 0.00 C ATOM 389 O ASP A 25 6.691 -45.445 0.179 1.00 0.00 O ATOM 390 CB ASP A 25 4.537 -43.115 0.236 1.00 0.00 C ATOM 391 CG ASP A 25 3.165 -43.612 0.694 1.00 0.00 C ATOM 392 OD1 ASP A 25 2.911 -43.577 1.886 1.00 0.00 O ATOM 393 OD2 ASP A 25 2.391 -44.017 -0.157 1.00 0.00 O ATOM 0 H ASP A 25 5.966 -41.480 1.331 1.00 0.00 H new ATOM 0 HA ASP A 25 5.210 -44.299 1.945 1.00 0.00 H new ATOM 0 HB2 ASP A 25 4.538 -42.027 0.169 1.00 0.00 H new ATOM 0 HB3 ASP A 25 4.759 -43.496 -0.761 1.00 0.00 H new ATOM 398 N GLY A 26 7.809 -43.554 0.210 1.00 0.00 N ATOM 399 CA GLY A 26 8.962 -44.167 -0.505 1.00 0.00 C ATOM 400 C GLY A 26 9.415 -45.424 0.241 1.00 0.00 C ATOM 401 O GLY A 26 9.744 -46.429 -0.359 1.00 0.00 O ATOM 0 H GLY A 26 7.920 -42.568 0.446 1.00 0.00 H new ATOM 0 HA2 GLY A 26 8.677 -44.420 -1.526 1.00 0.00 H new ATOM 0 HA3 GLY A 26 9.784 -43.454 -0.570 1.00 0.00 H new ATOM 405 N ASP A 27 9.436 -45.377 1.545 1.00 0.00 N ATOM 406 CA ASP A 27 9.869 -46.572 2.325 1.00 0.00 C ATOM 407 C ASP A 27 9.019 -47.786 1.943 1.00 0.00 C ATOM 408 O ASP A 27 9.446 -48.917 2.062 1.00 0.00 O ATOM 409 CB ASP A 27 9.636 -46.195 3.789 1.00 0.00 C ATOM 410 CG ASP A 27 10.797 -45.333 4.286 1.00 0.00 C ATOM 411 OD1 ASP A 27 11.456 -44.726 3.457 1.00 0.00 O ATOM 412 OD2 ASP A 27 11.008 -45.293 5.488 1.00 0.00 O ATOM 0 H ASP A 27 9.173 -44.565 2.103 1.00 0.00 H new ATOM 0 HA ASP A 27 10.909 -46.837 2.133 1.00 0.00 H new ATOM 0 HB2 ASP A 27 8.697 -45.652 3.890 1.00 0.00 H new ATOM 0 HB3 ASP A 27 9.551 -47.095 4.398 1.00 0.00 H new ATOM 417 N ASN A 28 7.819 -47.559 1.484 1.00 0.00 N ATOM 418 CA ASN A 28 6.942 -48.699 1.094 1.00 0.00 C ATOM 419 C ASN A 28 6.783 -48.747 -0.428 1.00 0.00 C ATOM 420 O ASN A 28 6.489 -49.779 -0.998 1.00 0.00 O ATOM 421 CB ASN A 28 5.600 -48.411 1.767 1.00 0.00 C ATOM 422 CG ASN A 28 5.674 -48.816 3.241 1.00 0.00 C ATOM 423 OD1 ASN A 28 6.232 -49.843 3.572 1.00 0.00 O ATOM 424 ND2 ASN A 28 5.135 -48.046 4.147 1.00 0.00 N ATOM 0 H ASN A 28 7.408 -46.634 1.362 1.00 0.00 H new ATOM 0 HA ASN A 28 7.353 -49.662 1.399 1.00 0.00 H new ATOM 0 HB2 ASN A 28 5.357 -47.352 1.681 1.00 0.00 H new ATOM 0 HB3 ASN A 28 4.804 -48.962 1.266 1.00 0.00 H new ATOM 0 HD21 ASN A 28 5.183 -48.307 5.132 1.00 0.00 H new ATOM 0 HD22 ASN A 28 4.666 -47.183 3.870 1.00 0.00 H new ATOM 431 N LEU A 29 6.979 -47.640 -1.089 1.00 0.00 N ATOM 432 CA LEU A 29 6.842 -47.623 -2.573 1.00 0.00 C ATOM 433 C LEU A 29 8.154 -48.055 -3.230 1.00 0.00 C ATOM 434 O LEU A 29 8.166 -48.602 -4.316 1.00 0.00 O ATOM 435 CB LEU A 29 6.519 -46.171 -2.925 1.00 0.00 C ATOM 436 CG LEU A 29 5.037 -46.055 -3.280 1.00 0.00 C ATOM 437 CD1 LEU A 29 4.193 -46.329 -2.034 1.00 0.00 C ATOM 438 CD2 LEU A 29 4.744 -44.643 -3.794 1.00 0.00 C ATOM 0 H LEU A 29 7.228 -46.746 -0.666 1.00 0.00 H new ATOM 0 HA LEU A 29 6.071 -48.308 -2.924 1.00 0.00 H new ATOM 0 HB2 LEU A 29 6.755 -45.520 -2.084 1.00 0.00 H new ATOM 0 HB3 LEU A 29 7.133 -45.843 -3.764 1.00 0.00 H new ATOM 0 HG LEU A 29 4.790 -46.782 -4.054 1.00 0.00 H new ATOM 0 HD11 LEU A 29 3.136 -46.247 -2.285 1.00 0.00 H new ATOM 0 HD12 LEU A 29 4.402 -47.334 -1.667 1.00 0.00 H new ATOM 0 HD13 LEU A 29 4.440 -45.602 -1.260 1.00 0.00 H new ATOM 0 HD21 LEU A 29 3.687 -44.560 -4.047 1.00 0.00 H new ATOM 0 HD22 LEU A 29 4.990 -43.916 -3.020 1.00 0.00 H new ATOM 0 HD23 LEU A 29 5.346 -44.446 -4.681 1.00 0.00 H new ATOM 450 N PHE A 30 9.260 -47.818 -2.580 1.00 0.00 N ATOM 451 CA PHE A 30 10.568 -48.218 -3.171 1.00 0.00 C ATOM 452 C PHE A 30 10.548 -49.706 -3.534 1.00 0.00 C ATOM 453 O PHE A 30 10.721 -50.068 -4.680 1.00 0.00 O ATOM 454 CB PHE A 30 11.598 -47.941 -2.075 1.00 0.00 C ATOM 455 CG PHE A 30 12.255 -46.605 -2.330 1.00 0.00 C ATOM 456 CD1 PHE A 30 11.514 -45.554 -2.884 1.00 0.00 C ATOM 457 CD2 PHE A 30 13.607 -46.418 -2.014 1.00 0.00 C ATOM 458 CE1 PHE A 30 12.124 -44.317 -3.122 1.00 0.00 C ATOM 459 CE2 PHE A 30 14.216 -45.179 -2.252 1.00 0.00 C ATOM 460 CZ PHE A 30 13.474 -44.129 -2.806 1.00 0.00 C ATOM 0 H PHE A 30 9.315 -47.366 -1.667 1.00 0.00 H new ATOM 0 HA PHE A 30 10.795 -47.673 -4.087 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.115 -47.940 -1.098 1.00 0.00 H new ATOM 0 HB3 PHE A 30 12.349 -48.731 -2.058 1.00 0.00 H new ATOM 0 HD1 PHE A 30 10.472 -45.698 -3.128 1.00 0.00 H new ATOM 0 HD2 PHE A 30 14.179 -47.228 -1.587 1.00 0.00 H new ATOM 0 HE1 PHE A 30 11.552 -43.507 -3.550 1.00 0.00 H new ATOM 0 HE2 PHE A 30 15.258 -45.034 -2.008 1.00 0.00 H new ATOM 0 HZ PHE A 30 13.944 -43.174 -2.989 1.00 0.00 H new ATOM 470 N PRO A 31 10.332 -50.520 -2.536 1.00 0.00 N ATOM 471 CA PRO A 31 10.283 -51.988 -2.746 1.00 0.00 C ATOM 472 C PRO A 31 8.981 -52.388 -3.452 1.00 0.00 C ATOM 473 O PRO A 31 8.737 -53.550 -3.711 1.00 0.00 O ATOM 474 CB PRO A 31 10.318 -52.553 -1.329 1.00 0.00 C ATOM 475 CG PRO A 31 9.771 -51.461 -0.466 1.00 0.00 C ATOM 476 CD PRO A 31 10.120 -50.155 -1.131 1.00 0.00 C ATOM 0 HA PRO A 31 11.096 -52.356 -3.372 1.00 0.00 H new ATOM 0 HB2 PRO A 31 9.716 -53.458 -1.250 1.00 0.00 H new ATOM 0 HB3 PRO A 31 11.333 -52.818 -1.034 1.00 0.00 H new ATOM 0 HG2 PRO A 31 8.691 -51.561 -0.356 1.00 0.00 H new ATOM 0 HG3 PRO A 31 10.199 -51.510 0.535 1.00 0.00 H new ATOM 0 HD2 PRO A 31 9.317 -49.425 -1.025 1.00 0.00 H new ATOM 0 HD3 PRO A 31 11.014 -49.711 -0.694 1.00 0.00 H new ATOM 484 N LYS A 32 8.141 -51.436 -3.759 1.00 0.00 N ATOM 485 CA LYS A 32 6.855 -51.766 -4.437 1.00 0.00 C ATOM 486 C LYS A 32 6.981 -51.587 -5.952 1.00 0.00 C ATOM 487 O LYS A 32 6.969 -52.542 -6.703 1.00 0.00 O ATOM 488 CB LYS A 32 5.843 -50.774 -3.862 1.00 0.00 C ATOM 489 CG LYS A 32 4.430 -51.194 -4.269 1.00 0.00 C ATOM 490 CD LYS A 32 4.145 -52.602 -3.741 1.00 0.00 C ATOM 491 CE LYS A 32 4.078 -53.583 -4.914 1.00 0.00 C ATOM 492 NZ LYS A 32 3.648 -54.882 -4.314 1.00 0.00 N ATOM 0 H LYS A 32 8.290 -50.445 -3.570 1.00 0.00 H new ATOM 0 HA LYS A 32 6.558 -52.801 -4.270 1.00 0.00 H new ATOM 0 HB2 LYS A 32 5.926 -50.742 -2.776 1.00 0.00 H new ATOM 0 HB3 LYS A 32 6.055 -49.769 -4.227 1.00 0.00 H new ATOM 0 HG2 LYS A 32 3.700 -50.490 -3.870 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.331 -51.174 -5.354 1.00 0.00 H new ATOM 0 HD2 LYS A 32 4.926 -52.905 -3.044 1.00 0.00 H new ATOM 0 HD3 LYS A 32 3.204 -52.612 -3.190 1.00 0.00 H new ATOM 0 HE2 LYS A 32 3.370 -53.245 -5.670 1.00 0.00 H new ATOM 0 HE3 LYS A 32 5.047 -53.677 -5.404 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 3.580 -55.603 -5.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 4.345 -55.183 -3.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 2.719 -54.765 -3.861 1.00 0.00 H new ATOM 506 N VAL A 33 7.097 -50.371 -6.403 1.00 0.00 N ATOM 507 CA VAL A 33 7.219 -50.124 -7.868 1.00 0.00 C ATOM 508 C VAL A 33 8.665 -50.334 -8.326 1.00 0.00 C ATOM 509 O VAL A 33 9.013 -50.057 -9.457 1.00 0.00 O ATOM 510 CB VAL A 33 6.808 -48.663 -8.054 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.324 -48.502 -7.716 1.00 0.00 C ATOM 512 CG2 VAL A 33 7.642 -47.778 -7.126 1.00 0.00 C ATOM 0 H VAL A 33 7.113 -49.534 -5.820 1.00 0.00 H new ATOM 0 HA VAL A 33 6.600 -50.804 -8.454 1.00 0.00 H new ATOM 0 HB VAL A 33 6.978 -48.367 -9.089 1.00 0.00 H new ATOM 0 HG11 VAL A 33 5.032 -47.460 -7.849 1.00 0.00 H new ATOM 0 HG12 VAL A 33 4.730 -49.133 -8.377 1.00 0.00 H new ATOM 0 HG13 VAL A 33 5.152 -48.798 -6.681 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.350 -46.736 -7.258 1.00 0.00 H new ATOM 0 HG22 VAL A 33 7.472 -48.075 -6.091 1.00 0.00 H new ATOM 0 HG23 VAL A 33 8.699 -47.892 -7.367 1.00 0.00 H new ATOM 522 N ALA A 34 9.509 -50.819 -7.458 1.00 0.00 N ATOM 523 CA ALA A 34 10.931 -51.044 -7.845 1.00 0.00 C ATOM 524 C ALA A 34 11.575 -52.082 -6.923 1.00 0.00 C ATOM 525 O ALA A 34 12.493 -51.776 -6.189 1.00 0.00 O ATOM 526 CB ALA A 34 11.606 -49.682 -7.675 1.00 0.00 C ATOM 0 H ALA A 34 9.276 -51.069 -6.497 1.00 0.00 H new ATOM 0 HA ALA A 34 11.027 -51.424 -8.862 1.00 0.00 H new ATOM 0 HB1 ALA A 34 12.660 -49.763 -7.941 1.00 0.00 H new ATOM 0 HB2 ALA A 34 11.122 -48.953 -8.325 1.00 0.00 H new ATOM 0 HB3 ALA A 34 11.517 -49.359 -6.638 1.00 0.00 H new ATOM 532 N PRO A 35 11.064 -53.281 -6.991 1.00 0.00 N ATOM 533 CA PRO A 35 11.590 -54.385 -6.151 1.00 0.00 C ATOM 534 C PRO A 35 12.953 -54.856 -6.669 1.00 0.00 C ATOM 535 O PRO A 35 13.574 -55.731 -6.101 1.00 0.00 O ATOM 536 CB PRO A 35 10.541 -55.482 -6.304 1.00 0.00 C ATOM 537 CG PRO A 35 9.880 -55.206 -7.618 1.00 0.00 C ATOM 538 CD PRO A 35 9.957 -53.718 -7.850 1.00 0.00 C ATOM 0 HA PRO A 35 11.748 -54.093 -5.113 1.00 0.00 H new ATOM 0 HB2 PRO A 35 11.000 -56.471 -6.293 1.00 0.00 H new ATOM 0 HB3 PRO A 35 9.820 -55.456 -5.487 1.00 0.00 H new ATOM 0 HG2 PRO A 35 10.379 -55.747 -8.421 1.00 0.00 H new ATOM 0 HG3 PRO A 35 8.843 -55.541 -7.605 1.00 0.00 H new ATOM 0 HD2 PRO A 35 10.150 -53.487 -8.898 1.00 0.00 H new ATOM 0 HD3 PRO A 35 9.024 -53.223 -7.581 1.00 0.00 H new ATOM 546 N GLN A 36 13.423 -54.284 -7.745 1.00 0.00 N ATOM 547 CA GLN A 36 14.745 -54.705 -8.294 1.00 0.00 C ATOM 548 C GLN A 36 15.865 -53.855 -7.690 1.00 0.00 C ATOM 549 O GLN A 36 17.031 -54.074 -7.951 1.00 0.00 O ATOM 550 CB GLN A 36 14.646 -54.467 -9.801 1.00 0.00 C ATOM 551 CG GLN A 36 16.036 -54.587 -10.428 1.00 0.00 C ATOM 552 CD GLN A 36 15.913 -55.142 -11.847 1.00 0.00 C ATOM 553 OE1 GLN A 36 15.126 -56.033 -12.098 1.00 0.00 O ATOM 554 NE2 GLN A 36 16.663 -54.649 -12.795 1.00 0.00 N ATOM 0 H GLN A 36 12.951 -53.546 -8.266 1.00 0.00 H new ATOM 0 HA GLN A 36 14.974 -55.745 -8.061 1.00 0.00 H new ATOM 0 HB2 GLN A 36 13.968 -55.193 -10.251 1.00 0.00 H new ATOM 0 HB3 GLN A 36 14.231 -53.479 -9.997 1.00 0.00 H new ATOM 0 HG2 GLN A 36 16.522 -53.611 -10.449 1.00 0.00 H new ATOM 0 HG3 GLN A 36 16.663 -55.242 -9.824 1.00 0.00 H new ATOM 0 HE21 GLN A 36 17.324 -53.901 -12.585 1.00 0.00 H new ATOM 0 HE22 GLN A 36 16.588 -55.012 -13.745 1.00 0.00 H new ATOM 563 N ALA A 37 15.522 -52.889 -6.883 1.00 0.00 N ATOM 564 CA ALA A 37 16.570 -52.028 -6.263 1.00 0.00 C ATOM 565 C ALA A 37 16.653 -52.300 -4.760 1.00 0.00 C ATOM 566 O ALA A 37 17.601 -52.886 -4.276 1.00 0.00 O ATOM 567 CB ALA A 37 16.113 -50.594 -6.526 1.00 0.00 C ATOM 0 H ALA A 37 14.562 -52.658 -6.626 1.00 0.00 H new ATOM 0 HA ALA A 37 17.561 -52.220 -6.676 1.00 0.00 H new ATOM 0 HB1 ALA A 37 16.835 -49.898 -6.099 1.00 0.00 H new ATOM 0 HB2 ALA A 37 16.040 -50.427 -7.601 1.00 0.00 H new ATOM 0 HB3 ALA A 37 15.138 -50.433 -6.067 1.00 0.00 H new ATOM 573 N ILE A 38 15.669 -51.874 -4.022 1.00 0.00 N ATOM 574 CA ILE A 38 15.682 -52.099 -2.552 1.00 0.00 C ATOM 575 C ILE A 38 14.812 -53.310 -2.195 1.00 0.00 C ATOM 576 O ILE A 38 13.738 -53.494 -2.730 1.00 0.00 O ATOM 577 CB ILE A 38 15.096 -50.811 -1.967 1.00 0.00 C ATOM 578 CG1 ILE A 38 16.194 -49.752 -1.876 1.00 0.00 C ATOM 579 CG2 ILE A 38 14.530 -51.083 -0.573 1.00 0.00 C ATOM 580 CD1 ILE A 38 16.431 -49.140 -3.258 1.00 0.00 C ATOM 0 H ILE A 38 14.852 -51.377 -4.376 1.00 0.00 H new ATOM 0 HA ILE A 38 16.679 -52.310 -2.164 1.00 0.00 H new ATOM 0 HB ILE A 38 14.294 -50.453 -2.613 1.00 0.00 H new ATOM 0 HG12 ILE A 38 15.907 -48.975 -1.167 1.00 0.00 H new ATOM 0 HG13 ILE A 38 17.115 -50.199 -1.502 1.00 0.00 H new ATOM 0 HG21 ILE A 38 14.115 -50.162 -0.163 1.00 0.00 H new ATOM 0 HG22 ILE A 38 13.745 -51.837 -0.640 1.00 0.00 H new ATOM 0 HG23 ILE A 38 15.326 -51.444 0.079 1.00 0.00 H new ATOM 0 HD11 ILE A 38 17.214 -48.385 -3.192 1.00 0.00 H new ATOM 0 HD12 ILE A 38 16.737 -49.921 -3.954 1.00 0.00 H new ATOM 0 HD13 ILE A 38 15.510 -48.678 -3.614 1.00 0.00 H new ATOM 592 N SER A 39 15.268 -54.133 -1.290 1.00 0.00 N ATOM 593 CA SER A 39 14.467 -55.326 -0.898 1.00 0.00 C ATOM 594 C SER A 39 13.393 -54.933 0.120 1.00 0.00 C ATOM 595 O SER A 39 12.235 -55.274 -0.023 1.00 0.00 O ATOM 596 CB SER A 39 15.476 -56.289 -0.271 1.00 0.00 C ATOM 597 OG SER A 39 15.043 -57.625 -0.472 1.00 0.00 O ATOM 0 H SER A 39 16.160 -54.030 -0.806 1.00 0.00 H new ATOM 0 HA SER A 39 13.949 -55.773 -1.746 1.00 0.00 H new ATOM 0 HB2 SER A 39 16.460 -56.143 -0.717 1.00 0.00 H new ATOM 0 HB3 SER A 39 15.576 -56.084 0.795 1.00 0.00 H new ATOM 0 HG SER A 39 15.690 -58.242 -0.072 1.00 0.00 H new ATOM 603 N SER A 40 13.763 -54.215 1.147 1.00 0.00 N ATOM 604 CA SER A 40 12.758 -53.802 2.169 1.00 0.00 C ATOM 605 C SER A 40 13.313 -52.662 3.030 1.00 0.00 C ATOM 606 O SER A 40 14.447 -52.255 2.881 1.00 0.00 O ATOM 607 CB SER A 40 12.523 -55.051 3.020 1.00 0.00 C ATOM 608 OG SER A 40 11.130 -55.224 3.231 1.00 0.00 O ATOM 0 H SER A 40 14.716 -53.897 1.322 1.00 0.00 H new ATOM 0 HA SER A 40 11.836 -53.437 1.717 1.00 0.00 H new ATOM 0 HB2 SER A 40 12.938 -55.927 2.522 1.00 0.00 H new ATOM 0 HB3 SER A 40 13.037 -54.955 3.976 1.00 0.00 H new ATOM 0 HG SER A 40 10.979 -56.025 3.775 1.00 0.00 H new ATOM 614 N VAL A 41 12.520 -52.148 3.930 1.00 0.00 N ATOM 615 CA VAL A 41 13.002 -51.036 4.801 1.00 0.00 C ATOM 616 C VAL A 41 12.595 -51.288 6.252 1.00 0.00 C ATOM 617 O VAL A 41 11.558 -51.858 6.529 1.00 0.00 O ATOM 618 CB VAL A 41 12.316 -49.774 4.269 1.00 0.00 C ATOM 619 CG1 VAL A 41 13.054 -49.277 3.025 1.00 0.00 C ATOM 620 CG2 VAL A 41 10.862 -50.086 3.910 1.00 0.00 C ATOM 0 H VAL A 41 11.560 -52.449 4.101 1.00 0.00 H new ATOM 0 HA VAL A 41 14.088 -50.946 4.781 1.00 0.00 H new ATOM 0 HB VAL A 41 12.338 -49.002 5.038 1.00 0.00 H new ATOM 0 HG11 VAL A 41 12.566 -48.379 2.647 1.00 0.00 H new ATOM 0 HG12 VAL A 41 14.088 -49.047 3.283 1.00 0.00 H new ATOM 0 HG13 VAL A 41 13.035 -50.051 2.258 1.00 0.00 H new ATOM 0 HG21 VAL A 41 10.379 -49.185 3.532 1.00 0.00 H new ATOM 0 HG22 VAL A 41 10.835 -50.861 3.144 1.00 0.00 H new ATOM 0 HG23 VAL A 41 10.335 -50.435 4.798 1.00 0.00 H new ATOM 630 N GLU A 42 13.403 -50.865 7.182 1.00 0.00 N ATOM 631 CA GLU A 42 13.064 -51.074 8.616 1.00 0.00 C ATOM 632 C GLU A 42 13.356 -49.802 9.413 1.00 0.00 C ATOM 633 O GLU A 42 14.091 -48.939 8.976 1.00 0.00 O ATOM 634 CB GLU A 42 13.969 -52.216 9.076 1.00 0.00 C ATOM 635 CG GLU A 42 13.134 -53.252 9.831 1.00 0.00 C ATOM 636 CD GLU A 42 14.029 -54.004 10.817 1.00 0.00 C ATOM 637 OE1 GLU A 42 15.117 -54.390 10.424 1.00 0.00 O ATOM 638 OE2 GLU A 42 13.612 -54.180 11.950 1.00 0.00 O ATOM 0 H GLU A 42 14.285 -50.383 7.011 1.00 0.00 H new ATOM 0 HA GLU A 42 12.010 -51.308 8.763 1.00 0.00 H new ATOM 0 HB2 GLU A 42 14.454 -52.679 8.217 1.00 0.00 H new ATOM 0 HB3 GLU A 42 14.760 -51.831 9.719 1.00 0.00 H new ATOM 0 HG2 GLU A 42 12.320 -52.761 10.364 1.00 0.00 H new ATOM 0 HG3 GLU A 42 12.680 -53.951 9.129 1.00 0.00 H new ATOM 645 N ASN A 43 12.784 -49.678 10.577 1.00 0.00 N ATOM 646 CA ASN A 43 13.027 -48.461 11.401 1.00 0.00 C ATOM 647 C ASN A 43 13.810 -48.821 12.658 1.00 0.00 C ATOM 648 O ASN A 43 13.306 -49.455 13.564 1.00 0.00 O ATOM 649 CB ASN A 43 11.635 -47.941 11.760 1.00 0.00 C ATOM 650 CG ASN A 43 11.487 -46.502 11.266 1.00 0.00 C ATOM 651 OD1 ASN A 43 11.756 -45.566 11.993 1.00 0.00 O ATOM 652 ND2 ASN A 43 11.068 -46.283 10.049 1.00 0.00 N ATOM 0 H ASN A 43 12.158 -50.367 10.994 1.00 0.00 H new ATOM 0 HA ASN A 43 13.615 -47.713 10.869 1.00 0.00 H new ATOM 0 HB2 ASN A 43 10.871 -48.573 11.307 1.00 0.00 H new ATOM 0 HB3 ASN A 43 11.486 -47.984 12.839 1.00 0.00 H new ATOM 0 HD21 ASN A 43 10.967 -45.327 9.709 1.00 0.00 H new ATOM 0 HD22 ASN A 43 10.842 -47.068 9.438 1.00 0.00 H new ATOM 659 N ILE A 44 15.037 -48.401 12.719 1.00 0.00 N ATOM 660 CA ILE A 44 15.870 -48.690 13.916 1.00 0.00 C ATOM 661 C ILE A 44 15.540 -47.666 14.989 1.00 0.00 C ATOM 662 O ILE A 44 15.451 -47.964 16.164 1.00 0.00 O ATOM 663 CB ILE A 44 17.306 -48.506 13.442 1.00 0.00 C ATOM 664 CG1 ILE A 44 17.496 -49.210 12.102 1.00 0.00 C ATOM 665 CG2 ILE A 44 18.259 -49.090 14.476 1.00 0.00 C ATOM 666 CD1 ILE A 44 16.981 -50.647 12.205 1.00 0.00 C ATOM 0 H ILE A 44 15.504 -47.866 11.987 1.00 0.00 H new ATOM 0 HA ILE A 44 15.704 -49.685 14.329 1.00 0.00 H new ATOM 0 HB ILE A 44 17.517 -47.444 13.319 1.00 0.00 H new ATOM 0 HG12 ILE A 44 16.959 -48.675 11.318 1.00 0.00 H new ATOM 0 HG13 ILE A 44 18.550 -49.209 11.824 1.00 0.00 H new ATOM 0 HG21 ILE A 44 19.287 -48.959 14.138 1.00 0.00 H new ATOM 0 HG22 ILE A 44 18.122 -48.577 15.428 1.00 0.00 H new ATOM 0 HG23 ILE A 44 18.051 -50.152 14.603 1.00 0.00 H new ATOM 0 HD11 ILE A 44 17.116 -51.151 11.248 1.00 0.00 H new ATOM 0 HD12 ILE A 44 17.537 -51.178 12.977 1.00 0.00 H new ATOM 0 HD13 ILE A 44 15.922 -50.636 12.463 1.00 0.00 H new ATOM 678 N GLU A 45 15.353 -46.456 14.565 1.00 0.00 N ATOM 679 CA GLU A 45 15.016 -45.363 15.523 1.00 0.00 C ATOM 680 C GLU A 45 13.542 -44.990 15.398 1.00 0.00 C ATOM 681 O GLU A 45 12.733 -45.749 14.900 1.00 0.00 O ATOM 682 CB GLU A 45 15.901 -44.187 15.114 1.00 0.00 C ATOM 683 CG GLU A 45 16.767 -43.761 16.302 1.00 0.00 C ATOM 684 CD GLU A 45 15.870 -43.266 17.438 1.00 0.00 C ATOM 685 OE1 GLU A 45 14.991 -42.465 17.166 1.00 0.00 O ATOM 686 OE2 GLU A 45 16.076 -43.697 18.560 1.00 0.00 O ATOM 0 H GLU A 45 15.418 -46.168 13.589 1.00 0.00 H new ATOM 0 HA GLU A 45 15.184 -45.657 16.559 1.00 0.00 H new ATOM 0 HB2 GLU A 45 16.533 -44.470 14.272 1.00 0.00 H new ATOM 0 HB3 GLU A 45 15.284 -43.352 14.782 1.00 0.00 H new ATOM 0 HG2 GLU A 45 17.373 -44.600 16.643 1.00 0.00 H new ATOM 0 HG3 GLU A 45 17.456 -42.973 15.999 1.00 0.00 H new ATOM 721 N GLY A 49 13.092 -37.973 10.718 1.00 0.00 N ATOM 722 CA GLY A 49 13.694 -36.640 10.437 1.00 0.00 C ATOM 723 C GLY A 49 15.215 -36.753 10.548 1.00 0.00 C ATOM 724 O GLY A 49 15.759 -37.834 10.456 1.00 0.00 O ATOM 0 HA2 GLY A 49 13.412 -36.301 9.440 1.00 0.00 H new ATOM 0 HA3 GLY A 49 13.318 -35.900 11.143 1.00 0.00 H new ATOM 728 N PRO A 50 15.852 -35.634 10.750 1.00 0.00 N ATOM 729 CA PRO A 50 17.331 -35.616 10.879 1.00 0.00 C ATOM 730 C PRO A 50 17.756 -36.288 12.186 1.00 0.00 C ATOM 731 O PRO A 50 17.787 -35.669 13.231 1.00 0.00 O ATOM 732 CB PRO A 50 17.671 -34.129 10.893 1.00 0.00 C ATOM 733 CG PRO A 50 16.424 -33.460 11.376 1.00 0.00 C ATOM 734 CD PRO A 50 15.271 -34.293 10.882 1.00 0.00 C ATOM 0 HA PRO A 50 17.841 -36.154 10.080 1.00 0.00 H new ATOM 0 HB2 PRO A 50 18.513 -33.921 11.553 1.00 0.00 H new ATOM 0 HB3 PRO A 50 17.950 -33.777 9.900 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.416 -33.394 12.464 1.00 0.00 H new ATOM 0 HG3 PRO A 50 16.358 -32.441 10.994 1.00 0.00 H new ATOM 0 HD2 PRO A 50 14.438 -34.283 11.585 1.00 0.00 H new ATOM 0 HD3 PRO A 50 14.889 -33.925 9.930 1.00 0.00 H new ATOM 742 N GLY A 51 18.078 -37.553 12.142 1.00 0.00 N ATOM 743 CA GLY A 51 18.489 -38.255 13.377 1.00 0.00 C ATOM 744 C GLY A 51 17.774 -39.604 13.457 1.00 0.00 C ATOM 745 O GLY A 51 18.050 -40.414 14.318 1.00 0.00 O ATOM 0 H GLY A 51 18.072 -38.126 11.298 1.00 0.00 H new ATOM 0 HA2 GLY A 51 19.569 -38.403 13.382 1.00 0.00 H new ATOM 0 HA3 GLY A 51 18.246 -37.650 14.250 1.00 0.00 H new ATOM 749 N THR A 52 16.858 -39.853 12.559 1.00 0.00 N ATOM 750 CA THR A 52 16.131 -41.153 12.583 1.00 0.00 C ATOM 751 C THR A 52 16.998 -42.236 11.937 1.00 0.00 C ATOM 752 O THR A 52 17.949 -41.944 11.241 1.00 0.00 O ATOM 753 CB THR A 52 14.861 -40.904 11.770 1.00 0.00 C ATOM 754 OG1 THR A 52 14.180 -39.777 12.301 1.00 0.00 O ATOM 755 CG2 THR A 52 13.951 -42.132 11.831 1.00 0.00 C ATOM 0 H THR A 52 16.583 -39.214 11.813 1.00 0.00 H new ATOM 0 HA THR A 52 15.898 -41.494 13.592 1.00 0.00 H new ATOM 0 HB THR A 52 15.129 -40.715 10.730 1.00 0.00 H new ATOM 0 HG1 THR A 52 13.475 -39.499 11.680 1.00 0.00 H new ATOM 0 HG21 THR A 52 13.049 -41.945 11.249 1.00 0.00 H new ATOM 0 HG22 THR A 52 14.476 -42.995 11.420 1.00 0.00 H new ATOM 0 HG23 THR A 52 13.679 -42.332 12.867 1.00 0.00 H new ATOM 763 N ILE A 53 16.690 -43.481 12.168 1.00 0.00 N ATOM 764 CA ILE A 53 17.512 -44.568 11.568 1.00 0.00 C ATOM 765 C ILE A 53 16.614 -45.678 11.031 1.00 0.00 C ATOM 766 O ILE A 53 15.599 -46.004 11.613 1.00 0.00 O ATOM 767 CB ILE A 53 18.367 -45.094 12.717 1.00 0.00 C ATOM 768 CG1 ILE A 53 19.064 -43.926 13.416 1.00 0.00 C ATOM 769 CG2 ILE A 53 19.420 -46.061 12.169 1.00 0.00 C ATOM 770 CD1 ILE A 53 19.931 -44.461 14.557 1.00 0.00 C ATOM 0 H ILE A 53 15.908 -43.792 12.744 1.00 0.00 H new ATOM 0 HA ILE A 53 18.115 -44.212 10.733 1.00 0.00 H new ATOM 0 HB ILE A 53 17.730 -45.615 13.432 1.00 0.00 H new ATOM 0 HG12 ILE A 53 19.679 -43.377 12.704 1.00 0.00 H new ATOM 0 HG13 ILE A 53 18.324 -43.226 13.804 1.00 0.00 H new ATOM 0 HG21 ILE A 53 20.031 -46.437 12.990 1.00 0.00 H new ATOM 0 HG22 ILE A 53 18.924 -46.896 11.674 1.00 0.00 H new ATOM 0 HG23 ILE A 53 20.055 -45.540 11.453 1.00 0.00 H new ATOM 0 HD11 ILE A 53 20.429 -43.630 15.056 1.00 0.00 H new ATOM 0 HD12 ILE A 53 19.303 -44.991 15.273 1.00 0.00 H new ATOM 0 HD13 ILE A 53 20.680 -45.144 14.156 1.00 0.00 H new ATOM 782 N LYS A 54 16.984 -46.269 9.932 1.00 0.00 N ATOM 783 CA LYS A 54 16.149 -47.364 9.371 1.00 0.00 C ATOM 784 C LYS A 54 17.030 -48.381 8.638 1.00 0.00 C ATOM 785 O LYS A 54 17.996 -48.034 7.988 1.00 0.00 O ATOM 786 CB LYS A 54 15.150 -46.663 8.434 1.00 0.00 C ATOM 787 CG LYS A 54 15.258 -47.199 7.001 1.00 0.00 C ATOM 788 CD LYS A 54 14.356 -46.379 6.077 1.00 0.00 C ATOM 789 CE LYS A 54 15.109 -45.135 5.598 1.00 0.00 C ATOM 790 NZ LYS A 54 14.516 -44.817 4.268 1.00 0.00 N ATOM 0 H LYS A 54 17.824 -46.043 9.400 1.00 0.00 H new ATOM 0 HA LYS A 54 15.623 -47.934 10.137 1.00 0.00 H new ATOM 0 HB2 LYS A 54 14.136 -46.811 8.804 1.00 0.00 H new ATOM 0 HB3 LYS A 54 15.337 -45.589 8.438 1.00 0.00 H new ATOM 0 HG2 LYS A 54 16.291 -47.145 6.659 1.00 0.00 H new ATOM 0 HG3 LYS A 54 14.967 -48.249 6.972 1.00 0.00 H new ATOM 0 HD2 LYS A 54 14.049 -46.982 5.223 1.00 0.00 H new ATOM 0 HD3 LYS A 54 13.448 -46.087 6.604 1.00 0.00 H new ATOM 0 HE2 LYS A 54 14.985 -44.306 6.294 1.00 0.00 H new ATOM 0 HE3 LYS A 54 16.179 -45.327 5.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 14.801 -43.859 3.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 14.854 -45.504 3.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 13.479 -44.866 4.330 1.00 0.00 H new ATOM 804 N LYS A 55 16.696 -49.635 8.745 1.00 0.00 N ATOM 805 CA LYS A 55 17.505 -50.685 8.061 1.00 0.00 C ATOM 806 C LYS A 55 16.936 -50.967 6.669 1.00 0.00 C ATOM 807 O LYS A 55 15.814 -51.411 6.523 1.00 0.00 O ATOM 808 CB LYS A 55 17.386 -51.923 8.951 1.00 0.00 C ATOM 809 CG LYS A 55 18.472 -52.930 8.567 1.00 0.00 C ATOM 810 CD LYS A 55 18.069 -54.325 9.045 1.00 0.00 C ATOM 811 CE LYS A 55 19.185 -55.318 8.717 1.00 0.00 C ATOM 812 NZ LYS A 55 20.159 -55.182 9.836 1.00 0.00 N ATOM 0 H LYS A 55 15.897 -49.981 9.277 1.00 0.00 H new ATOM 0 HA LYS A 55 18.543 -50.382 7.924 1.00 0.00 H new ATOM 0 HB2 LYS A 55 17.489 -51.642 9.999 1.00 0.00 H new ATOM 0 HB3 LYS A 55 16.400 -52.373 8.837 1.00 0.00 H new ATOM 0 HG2 LYS A 55 18.615 -52.932 7.486 1.00 0.00 H new ATOM 0 HG3 LYS A 55 19.424 -52.642 9.014 1.00 0.00 H new ATOM 0 HD2 LYS A 55 17.882 -54.313 10.119 1.00 0.00 H new ATOM 0 HD3 LYS A 55 17.141 -54.632 8.563 1.00 0.00 H new ATOM 0 HE2 LYS A 55 18.801 -56.336 8.649 1.00 0.00 H new ATOM 0 HE3 LYS A 55 19.650 -55.088 7.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 21.126 -55.292 9.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 20.058 -54.243 10.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 19.973 -55.916 10.549 1.00 0.00 H new ATOM 826 N ILE A 56 17.701 -50.711 5.645 1.00 0.00 N ATOM 827 CA ILE A 56 17.207 -50.962 4.263 1.00 0.00 C ATOM 828 C ILE A 56 17.705 -52.319 3.761 1.00 0.00 C ATOM 829 O ILE A 56 18.893 -52.558 3.665 1.00 0.00 O ATOM 830 CB ILE A 56 17.802 -49.831 3.424 1.00 0.00 C ATOM 831 CG1 ILE A 56 17.472 -48.486 4.075 1.00 0.00 C ATOM 832 CG2 ILE A 56 17.212 -49.877 2.014 1.00 0.00 C ATOM 833 CD1 ILE A 56 15.955 -48.306 4.136 1.00 0.00 C ATOM 0 H ILE A 56 18.648 -50.338 5.706 1.00 0.00 H new ATOM 0 HA ILE A 56 16.119 -50.984 4.210 1.00 0.00 H new ATOM 0 HB ILE A 56 18.884 -49.950 3.367 1.00 0.00 H new ATOM 0 HG12 ILE A 56 17.894 -48.443 5.079 1.00 0.00 H new ATOM 0 HG13 ILE A 56 17.922 -47.674 3.504 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.636 -49.071 1.416 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.449 -50.835 1.552 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.130 -49.758 2.068 1.00 0.00 H new ATOM 0 HD11 ILE A 56 15.721 -47.348 4.600 1.00 0.00 H new ATOM 0 HD12 ILE A 56 15.545 -48.330 3.126 1.00 0.00 H new ATOM 0 HD13 ILE A 56 15.516 -49.111 4.725 1.00 0.00 H new ATOM 845 N SER A 57 16.807 -53.209 3.437 1.00 0.00 N ATOM 846 CA SER A 57 17.232 -54.546 2.939 1.00 0.00 C ATOM 847 C SER A 57 17.551 -54.467 1.445 1.00 0.00 C ATOM 848 O SER A 57 16.779 -53.948 0.663 1.00 0.00 O ATOM 849 CB SER A 57 16.029 -55.454 3.184 1.00 0.00 C ATOM 850 OG SER A 57 15.489 -55.190 4.471 1.00 0.00 O ATOM 0 H SER A 57 15.799 -53.067 3.496 1.00 0.00 H new ATOM 0 HA SER A 57 18.128 -54.914 3.438 1.00 0.00 H new ATOM 0 HB2 SER A 57 15.271 -55.286 2.419 1.00 0.00 H new ATOM 0 HB3 SER A 57 16.329 -56.500 3.111 1.00 0.00 H new ATOM 0 HG SER A 57 14.945 -55.952 4.760 1.00 0.00 H new ATOM 856 N PHE A 58 18.682 -54.974 1.040 1.00 0.00 N ATOM 857 CA PHE A 58 19.045 -54.920 -0.405 1.00 0.00 C ATOM 858 C PHE A 58 18.953 -56.311 -1.036 1.00 0.00 C ATOM 859 O PHE A 58 18.913 -57.310 -0.346 1.00 0.00 O ATOM 860 CB PHE A 58 20.486 -54.414 -0.435 1.00 0.00 C ATOM 861 CG PHE A 58 20.495 -52.944 -0.778 1.00 0.00 C ATOM 862 CD1 PHE A 58 20.109 -52.000 0.181 1.00 0.00 C ATOM 863 CD2 PHE A 58 20.889 -52.524 -2.055 1.00 0.00 C ATOM 864 CE1 PHE A 58 20.117 -50.637 -0.137 1.00 0.00 C ATOM 865 CE2 PHE A 58 20.897 -51.161 -2.372 1.00 0.00 C ATOM 866 CZ PHE A 58 20.511 -50.216 -1.413 1.00 0.00 C ATOM 0 H PHE A 58 19.370 -55.423 1.645 1.00 0.00 H new ATOM 0 HA PHE A 58 18.372 -54.274 -0.970 1.00 0.00 H new ATOM 0 HB2 PHE A 58 20.960 -54.576 0.533 1.00 0.00 H new ATOM 0 HB3 PHE A 58 21.064 -54.974 -1.170 1.00 0.00 H new ATOM 0 HD1 PHE A 58 19.805 -52.323 1.166 1.00 0.00 H new ATOM 0 HD2 PHE A 58 21.187 -53.252 -2.795 1.00 0.00 H new ATOM 0 HE1 PHE A 58 19.819 -49.909 0.603 1.00 0.00 H new ATOM 0 HE2 PHE A 58 21.201 -50.838 -3.357 1.00 0.00 H new ATOM 0 HZ PHE A 58 20.517 -49.164 -1.657 1.00 0.00 H new ATOM 876 N PRO A 59 18.922 -56.318 -2.340 1.00 0.00 N ATOM 877 CA PRO A 59 18.834 -57.587 -3.102 1.00 0.00 C ATOM 878 C PRO A 59 20.173 -58.327 -3.078 1.00 0.00 C ATOM 879 O PRO A 59 21.050 -58.025 -2.293 1.00 0.00 O ATOM 880 CB PRO A 59 18.485 -57.131 -4.515 1.00 0.00 C ATOM 881 CG PRO A 59 18.988 -55.724 -4.609 1.00 0.00 C ATOM 882 CD PRO A 59 18.968 -55.145 -3.218 1.00 0.00 C ATOM 0 HA PRO A 59 18.103 -58.283 -2.691 1.00 0.00 H new ATOM 0 HB2 PRO A 59 18.957 -57.769 -5.262 1.00 0.00 H new ATOM 0 HB3 PRO A 59 17.410 -57.177 -4.690 1.00 0.00 H new ATOM 0 HG2 PRO A 59 19.998 -55.704 -5.019 1.00 0.00 H new ATOM 0 HG3 PRO A 59 18.361 -55.136 -5.279 1.00 0.00 H new ATOM 0 HD2 PRO A 59 19.853 -54.539 -3.026 1.00 0.00 H new ATOM 0 HD3 PRO A 59 18.102 -54.501 -3.067 1.00 0.00 H new ATOM 988 N TYR A 66 21.985 -56.541 3.759 1.00 0.00 N ATOM 989 CA TYR A 66 21.256 -55.287 4.107 1.00 0.00 C ATOM 990 C TYR A 66 22.231 -54.152 4.411 1.00 0.00 C ATOM 991 O TYR A 66 23.434 -54.324 4.408 1.00 0.00 O ATOM 992 CB TYR A 66 20.428 -55.619 5.347 1.00 0.00 C ATOM 993 CG TYR A 66 21.293 -56.312 6.373 1.00 0.00 C ATOM 994 CD1 TYR A 66 22.268 -55.589 7.072 1.00 0.00 C ATOM 995 CD2 TYR A 66 21.121 -57.679 6.624 1.00 0.00 C ATOM 996 CE1 TYR A 66 23.069 -56.233 8.022 1.00 0.00 C ATOM 997 CE2 TYR A 66 21.922 -58.322 7.574 1.00 0.00 C ATOM 998 CZ TYR A 66 22.896 -57.600 8.273 1.00 0.00 C ATOM 999 OH TYR A 66 23.684 -58.235 9.211 1.00 0.00 O ATOM 0 HA TYR A 66 20.632 -54.952 3.278 1.00 0.00 H new ATOM 0 HB2 TYR A 66 20.008 -54.706 5.770 1.00 0.00 H new ATOM 0 HB3 TYR A 66 19.589 -56.259 5.074 1.00 0.00 H new ATOM 0 HD1 TYR A 66 22.402 -54.535 6.878 1.00 0.00 H new ATOM 0 HD2 TYR A 66 20.370 -58.237 6.084 1.00 0.00 H new ATOM 0 HE1 TYR A 66 23.821 -55.676 8.562 1.00 0.00 H new ATOM 0 HE2 TYR A 66 21.789 -59.376 7.768 1.00 0.00 H new ATOM 0 HH TYR A 66 23.433 -59.181 9.262 1.00 0.00 H new ATOM 1009 N VAL A 67 21.701 -52.995 4.684 1.00 0.00 N ATOM 1010 CA VAL A 67 22.558 -51.818 5.011 1.00 0.00 C ATOM 1011 C VAL A 67 21.778 -50.865 5.919 1.00 0.00 C ATOM 1012 O VAL A 67 20.568 -50.789 5.851 1.00 0.00 O ATOM 1013 CB VAL A 67 22.855 -51.151 3.666 1.00 0.00 C ATOM 1014 CG1 VAL A 67 23.709 -52.085 2.808 1.00 0.00 C ATOM 1015 CG2 VAL A 67 21.540 -50.849 2.945 1.00 0.00 C ATOM 0 H VAL A 67 20.698 -52.810 4.695 1.00 0.00 H new ATOM 0 HA VAL A 67 23.475 -52.096 5.531 1.00 0.00 H new ATOM 0 HB VAL A 67 23.397 -50.221 3.834 1.00 0.00 H new ATOM 0 HG11 VAL A 67 23.920 -51.609 1.851 1.00 0.00 H new ATOM 0 HG12 VAL A 67 24.647 -52.296 3.322 1.00 0.00 H new ATOM 0 HG13 VAL A 67 23.170 -53.017 2.639 1.00 0.00 H new ATOM 0 HG21 VAL A 67 21.751 -50.374 1.987 1.00 0.00 H new ATOM 0 HG22 VAL A 67 20.995 -51.778 2.777 1.00 0.00 H new ATOM 0 HG23 VAL A 67 20.935 -50.179 3.557 1.00 0.00 H new ATOM 1025 N LYS A 68 22.449 -50.139 6.770 1.00 0.00 N ATOM 1026 CA LYS A 68 21.721 -49.202 7.671 1.00 0.00 C ATOM 1027 C LYS A 68 22.011 -47.755 7.277 1.00 0.00 C ATOM 1028 O LYS A 68 23.124 -47.403 6.940 1.00 0.00 O ATOM 1029 CB LYS A 68 22.257 -49.497 9.070 1.00 0.00 C ATOM 1030 CG LYS A 68 21.743 -50.861 9.532 1.00 0.00 C ATOM 1031 CD LYS A 68 21.442 -50.811 11.031 1.00 0.00 C ATOM 1032 CE LYS A 68 22.368 -51.781 11.771 1.00 0.00 C ATOM 1033 NZ LYS A 68 21.856 -51.819 13.173 1.00 0.00 N ATOM 0 H LYS A 68 23.463 -50.153 6.880 1.00 0.00 H new ATOM 0 HA LYS A 68 20.640 -49.333 7.615 1.00 0.00 H new ATOM 0 HB2 LYS A 68 23.347 -49.490 9.063 1.00 0.00 H new ATOM 0 HB3 LYS A 68 21.937 -48.721 9.765 1.00 0.00 H new ATOM 0 HG2 LYS A 68 20.843 -51.129 8.978 1.00 0.00 H new ATOM 0 HG3 LYS A 68 22.486 -51.631 9.325 1.00 0.00 H new ATOM 0 HD2 LYS A 68 21.583 -49.798 11.407 1.00 0.00 H new ATOM 0 HD3 LYS A 68 20.400 -51.076 11.213 1.00 0.00 H new ATOM 0 HE2 LYS A 68 22.345 -52.771 11.316 1.00 0.00 H new ATOM 0 HE3 LYS A 68 23.403 -51.440 11.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 22.443 -52.464 13.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 21.896 -50.864 13.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 20.872 -52.155 13.174 1.00 0.00 H new ATOM 1047 N ASP A 69 21.018 -46.913 7.315 1.00 0.00 N ATOM 1048 CA ASP A 69 21.236 -45.488 6.942 1.00 0.00 C ATOM 1049 C ASP A 69 20.563 -44.565 7.959 1.00 0.00 C ATOM 1050 O ASP A 69 19.419 -44.755 8.323 1.00 0.00 O ATOM 1051 CB ASP A 69 20.580 -45.334 5.569 1.00 0.00 C ATOM 1052 CG ASP A 69 19.065 -45.495 5.706 1.00 0.00 C ATOM 1053 OD1 ASP A 69 18.645 -46.237 6.578 1.00 0.00 O ATOM 1054 OD2 ASP A 69 18.351 -44.872 4.938 1.00 0.00 O ATOM 0 H ASP A 69 20.064 -47.149 7.588 1.00 0.00 H new ATOM 0 HA ASP A 69 22.294 -45.225 6.924 1.00 0.00 H new ATOM 0 HB2 ASP A 69 20.816 -44.356 5.149 1.00 0.00 H new ATOM 0 HB3 ASP A 69 20.975 -46.080 4.880 1.00 0.00 H new ATOM 1059 N ARG A 70 21.257 -43.557 8.403 1.00 0.00 N ATOM 1060 CA ARG A 70 20.651 -42.610 9.378 1.00 0.00 C ATOM 1061 C ARG A 70 20.196 -41.372 8.613 1.00 0.00 C ATOM 1062 O ARG A 70 20.869 -40.924 7.711 1.00 0.00 O ATOM 1063 CB ARG A 70 21.776 -42.270 10.358 1.00 0.00 C ATOM 1064 CG ARG A 70 21.437 -40.983 11.114 1.00 0.00 C ATOM 1065 CD ARG A 70 22.323 -40.875 12.357 1.00 0.00 C ATOM 1066 NE ARG A 70 22.642 -39.424 12.479 1.00 0.00 N ATOM 1067 CZ ARG A 70 23.656 -39.040 13.205 1.00 0.00 C ATOM 1068 NH1 ARG A 70 23.767 -39.448 14.440 1.00 0.00 N ATOM 1069 NH2 ARG A 70 24.560 -38.246 12.696 1.00 0.00 N ATOM 0 H ARG A 70 22.218 -43.347 8.133 1.00 0.00 H new ATOM 0 HA ARG A 70 19.788 -43.017 9.906 1.00 0.00 H new ATOM 0 HB2 ARG A 70 21.916 -43.090 11.063 1.00 0.00 H new ATOM 0 HB3 ARG A 70 22.716 -42.149 9.819 1.00 0.00 H new ATOM 0 HG2 ARG A 70 21.590 -40.118 10.469 1.00 0.00 H new ATOM 0 HG3 ARG A 70 20.386 -40.984 11.402 1.00 0.00 H new ATOM 0 HD2 ARG A 70 21.805 -41.241 13.244 1.00 0.00 H new ATOM 0 HD3 ARG A 70 23.229 -41.471 12.248 1.00 0.00 H new ATOM 0 HE ARG A 70 22.069 -38.732 11.996 1.00 0.00 H new ATOM 0 HH11 ARG A 70 23.061 -40.067 14.838 1.00 0.00 H new ATOM 0 HH12 ARG A 70 24.560 -39.148 15.007 1.00 0.00 H new ATOM 0 HH21 ARG A 70 24.473 -37.926 11.731 1.00 0.00 H new ATOM 0 HH22 ARG A 70 25.353 -37.946 13.263 1.00 0.00 H new ATOM 1083 N VAL A 71 19.061 -40.820 8.928 1.00 0.00 N ATOM 1084 CA VAL A 71 18.607 -39.633 8.159 1.00 0.00 C ATOM 1085 C VAL A 71 19.593 -38.479 8.301 1.00 0.00 C ATOM 1086 O VAL A 71 20.312 -38.361 9.273 1.00 0.00 O ATOM 1087 CB VAL A 71 17.265 -39.256 8.757 1.00 0.00 C ATOM 1088 CG1 VAL A 71 16.581 -38.217 7.871 1.00 0.00 C ATOM 1089 CG2 VAL A 71 16.388 -40.504 8.851 1.00 0.00 C ATOM 0 H VAL A 71 18.437 -41.133 9.672 1.00 0.00 H new ATOM 0 HA VAL A 71 18.535 -39.852 7.094 1.00 0.00 H new ATOM 0 HB VAL A 71 17.414 -38.837 9.752 1.00 0.00 H new ATOM 0 HG11 VAL A 71 15.617 -37.948 8.303 1.00 0.00 H new ATOM 0 HG12 VAL A 71 17.208 -37.328 7.802 1.00 0.00 H new ATOM 0 HG13 VAL A 71 16.429 -38.632 6.875 1.00 0.00 H new ATOM 0 HG21 VAL A 71 15.422 -40.238 9.280 1.00 0.00 H new ATOM 0 HG22 VAL A 71 16.240 -40.921 7.855 1.00 0.00 H new ATOM 0 HG23 VAL A 71 16.876 -41.244 9.485 1.00 0.00 H new ATOM 1099 N ASP A 72 19.612 -37.628 7.326 1.00 0.00 N ATOM 1100 CA ASP A 72 20.527 -36.454 7.351 1.00 0.00 C ATOM 1101 C ASP A 72 19.729 -35.178 7.633 1.00 0.00 C ATOM 1102 O ASP A 72 19.786 -34.623 8.712 1.00 0.00 O ATOM 1103 CB ASP A 72 21.135 -36.399 5.950 1.00 0.00 C ATOM 1104 CG ASP A 72 22.072 -35.193 5.849 1.00 0.00 C ATOM 1105 OD1 ASP A 72 22.755 -34.916 6.822 1.00 0.00 O ATOM 1106 OD2 ASP A 72 22.089 -34.567 4.803 1.00 0.00 O ATOM 0 H ASP A 72 19.024 -37.693 6.495 1.00 0.00 H new ATOM 0 HA ASP A 72 21.290 -36.537 8.125 1.00 0.00 H new ATOM 0 HB2 ASP A 72 21.684 -37.318 5.743 1.00 0.00 H new ATOM 0 HB3 ASP A 72 20.346 -36.324 5.202 1.00 0.00 H new ATOM 1111 N GLU A 73 18.985 -34.710 6.666 1.00 0.00 N ATOM 1112 CA GLU A 73 18.182 -33.470 6.877 1.00 0.00 C ATOM 1113 C GLU A 73 16.816 -33.596 6.194 1.00 0.00 C ATOM 1114 O GLU A 73 16.717 -33.640 4.984 1.00 0.00 O ATOM 1115 CB GLU A 73 19.003 -32.353 6.231 1.00 0.00 C ATOM 1116 CG GLU A 73 19.741 -31.569 7.318 1.00 0.00 C ATOM 1117 CD GLU A 73 18.893 -30.371 7.750 1.00 0.00 C ATOM 1118 OE1 GLU A 73 18.503 -29.603 6.887 1.00 0.00 O ATOM 1119 OE2 GLU A 73 18.650 -30.242 8.939 1.00 0.00 O ATOM 0 H GLU A 73 18.899 -35.132 5.741 1.00 0.00 H new ATOM 0 HA GLU A 73 17.990 -33.279 7.933 1.00 0.00 H new ATOM 0 HB2 GLU A 73 19.717 -32.774 5.523 1.00 0.00 H new ATOM 0 HB3 GLU A 73 18.350 -31.687 5.667 1.00 0.00 H new ATOM 0 HG2 GLU A 73 19.941 -32.214 8.174 1.00 0.00 H new ATOM 0 HG3 GLU A 73 20.706 -31.228 6.943 1.00 0.00 H new ATOM 1126 N VAL A 74 15.762 -33.654 6.963 1.00 0.00 N ATOM 1127 CA VAL A 74 14.404 -33.776 6.363 1.00 0.00 C ATOM 1128 C VAL A 74 13.689 -32.418 6.405 1.00 0.00 C ATOM 1129 O VAL A 74 13.803 -31.675 7.360 1.00 0.00 O ATOM 1130 CB VAL A 74 13.688 -34.811 7.239 1.00 0.00 C ATOM 1131 CG1 VAL A 74 12.175 -34.587 7.190 1.00 0.00 C ATOM 1132 CG2 VAL A 74 14.007 -36.216 6.724 1.00 0.00 C ATOM 0 H VAL A 74 15.784 -33.622 7.982 1.00 0.00 H new ATOM 0 HA VAL A 74 14.426 -34.081 5.317 1.00 0.00 H new ATOM 0 HB VAL A 74 14.031 -34.705 8.268 1.00 0.00 H new ATOM 0 HG11 VAL A 74 11.677 -35.328 7.816 1.00 0.00 H new ATOM 0 HG12 VAL A 74 11.943 -33.587 7.557 1.00 0.00 H new ATOM 0 HG13 VAL A 74 11.826 -34.686 6.162 1.00 0.00 H new ATOM 0 HG21 VAL A 74 13.500 -36.955 7.344 1.00 0.00 H new ATOM 0 HG22 VAL A 74 13.666 -36.312 5.693 1.00 0.00 H new ATOM 0 HG23 VAL A 74 15.083 -36.384 6.767 1.00 0.00 H new ATOM 1142 N ASP A 75 12.954 -32.092 5.376 1.00 0.00 N ATOM 1143 CA ASP A 75 12.232 -30.786 5.354 1.00 0.00 C ATOM 1144 C ASP A 75 10.861 -30.949 4.690 1.00 0.00 C ATOM 1145 O ASP A 75 10.759 -31.344 3.545 1.00 0.00 O ATOM 1146 CB ASP A 75 13.122 -29.857 4.528 1.00 0.00 C ATOM 1147 CG ASP A 75 12.763 -28.402 4.837 1.00 0.00 C ATOM 1148 OD1 ASP A 75 11.590 -28.129 5.024 1.00 0.00 O ATOM 1149 OD2 ASP A 75 13.670 -27.586 4.882 1.00 0.00 O ATOM 0 H ASP A 75 12.822 -32.674 4.549 1.00 0.00 H new ATOM 0 HA ASP A 75 12.053 -30.395 6.356 1.00 0.00 H new ATOM 0 HB2 ASP A 75 14.171 -30.041 4.758 1.00 0.00 H new ATOM 0 HB3 ASP A 75 12.989 -30.058 3.465 1.00 0.00 H new ATOM 1154 N HIS A 76 9.808 -30.649 5.403 1.00 0.00 N ATOM 1155 CA HIS A 76 8.443 -30.788 4.817 1.00 0.00 C ATOM 1156 C HIS A 76 8.004 -29.472 4.170 1.00 0.00 C ATOM 1157 O HIS A 76 6.909 -29.358 3.654 1.00 0.00 O ATOM 1158 CB HIS A 76 7.536 -31.123 6.002 1.00 0.00 C ATOM 1159 CG HIS A 76 7.736 -32.559 6.399 1.00 0.00 C ATOM 1160 ND1 HIS A 76 8.042 -33.547 5.477 1.00 0.00 N ATOM 1161 CD2 HIS A 76 7.674 -33.189 7.617 1.00 0.00 C ATOM 1162 CE1 HIS A 76 8.151 -34.708 6.148 1.00 0.00 C ATOM 1163 NE2 HIS A 76 7.936 -34.546 7.456 1.00 0.00 N ATOM 0 H HIS A 76 9.834 -30.314 6.366 1.00 0.00 H new ATOM 0 HA HIS A 76 8.406 -31.553 4.041 1.00 0.00 H new ATOM 0 HB2 HIS A 76 7.762 -30.468 6.843 1.00 0.00 H new ATOM 0 HB3 HIS A 76 6.493 -30.951 5.735 1.00 0.00 H new ATOM 0 HD2 HIS A 76 7.455 -32.705 8.557 1.00 0.00 H new ATOM 0 HE1 HIS A 76 8.384 -35.656 5.685 1.00 0.00 H new ATOM 0 HE2 HIS A 76 7.959 -35.263 8.181 1.00 0.00 H new ATOM 1171 N THR A 77 8.844 -28.476 4.193 1.00 0.00 N ATOM 1172 CA THR A 77 8.472 -27.173 3.582 1.00 0.00 C ATOM 1173 C THR A 77 9.389 -26.883 2.393 1.00 0.00 C ATOM 1174 O THR A 77 8.981 -26.316 1.400 1.00 0.00 O ATOM 1175 CB THR A 77 8.683 -26.153 4.702 1.00 0.00 C ATOM 1176 OG1 THR A 77 7.546 -26.145 5.552 1.00 0.00 O ATOM 1177 CG2 THR A 77 8.886 -24.760 4.106 1.00 0.00 C ATOM 0 H THR A 77 9.774 -28.509 4.610 1.00 0.00 H new ATOM 0 HA THR A 77 7.450 -27.152 3.204 1.00 0.00 H new ATOM 0 HB THR A 77 9.568 -26.427 5.276 1.00 0.00 H new ATOM 0 HG1 THR A 77 7.680 -25.493 6.271 1.00 0.00 H new ATOM 0 HG21 THR A 77 9.036 -24.039 4.909 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.761 -24.766 3.456 1.00 0.00 H new ATOM 0 HG23 THR A 77 8.006 -24.480 3.527 1.00 0.00 H new ATOM 1185 N ASN A 78 10.627 -27.268 2.495 1.00 0.00 N ATOM 1186 CA ASN A 78 11.582 -27.019 1.382 1.00 0.00 C ATOM 1187 C ASN A 78 11.808 -28.300 0.572 1.00 0.00 C ATOM 1188 O ASN A 78 12.794 -28.440 -0.125 1.00 0.00 O ATOM 1189 CB ASN A 78 12.873 -26.583 2.072 1.00 0.00 C ATOM 1190 CG ASN A 78 13.205 -25.145 1.668 1.00 0.00 C ATOM 1191 OD1 ASN A 78 14.259 -24.881 1.125 1.00 0.00 O ATOM 1192 ND2 ASN A 78 12.340 -24.197 1.911 1.00 0.00 N ATOM 0 H ASN A 78 11.021 -27.747 3.305 1.00 0.00 H new ATOM 0 HA ASN A 78 11.216 -26.269 0.681 1.00 0.00 H new ATOM 0 HB2 ASN A 78 12.761 -26.652 3.154 1.00 0.00 H new ATOM 0 HB3 ASN A 78 13.690 -27.249 1.793 1.00 0.00 H new ATOM 0 HD21 ASN A 78 12.550 -23.235 1.645 1.00 0.00 H new ATOM 0 HD22 ASN A 78 11.455 -24.419 2.367 1.00 0.00 H new ATOM 1199 N PHE A 79 10.901 -29.236 0.657 1.00 0.00 N ATOM 1200 CA PHE A 79 11.066 -30.506 -0.110 1.00 0.00 C ATOM 1201 C PHE A 79 12.512 -31.001 -0.010 1.00 0.00 C ATOM 1202 O PHE A 79 13.179 -31.198 -1.007 1.00 0.00 O ATOM 1203 CB PHE A 79 10.730 -30.146 -1.559 1.00 0.00 C ATOM 1204 CG PHE A 79 9.280 -29.730 -1.678 1.00 0.00 C ATOM 1205 CD1 PHE A 79 8.359 -30.060 -0.672 1.00 0.00 C ATOM 1206 CD2 PHE A 79 8.856 -29.014 -2.805 1.00 0.00 C ATOM 1207 CE1 PHE A 79 7.020 -29.671 -0.797 1.00 0.00 C ATOM 1208 CE2 PHE A 79 7.516 -28.628 -2.929 1.00 0.00 C ATOM 1209 CZ PHE A 79 6.599 -28.956 -1.924 1.00 0.00 C ATOM 0 H PHE A 79 10.054 -29.177 1.223 1.00 0.00 H new ATOM 0 HA PHE A 79 10.426 -31.301 0.273 1.00 0.00 H new ATOM 0 HB2 PHE A 79 11.376 -29.336 -1.898 1.00 0.00 H new ATOM 0 HB3 PHE A 79 10.924 -31.001 -2.207 1.00 0.00 H new ATOM 0 HD1 PHE A 79 8.683 -30.613 0.197 1.00 0.00 H new ATOM 0 HD2 PHE A 79 9.564 -28.759 -3.580 1.00 0.00 H new ATOM 0 HE1 PHE A 79 6.311 -29.923 -0.022 1.00 0.00 H new ATOM 0 HE2 PHE A 79 7.190 -28.078 -3.799 1.00 0.00 H new ATOM 0 HZ PHE A 79 5.565 -28.657 -2.018 1.00 0.00 H new ATOM 1219 N LYS A 80 13.001 -31.204 1.183 1.00 0.00 N ATOM 1220 CA LYS A 80 14.404 -31.684 1.338 1.00 0.00 C ATOM 1221 C LYS A 80 14.443 -32.950 2.197 1.00 0.00 C ATOM 1222 O LYS A 80 13.984 -32.964 3.322 1.00 0.00 O ATOM 1223 CB LYS A 80 15.138 -30.538 2.034 1.00 0.00 C ATOM 1224 CG LYS A 80 16.612 -30.550 1.623 1.00 0.00 C ATOM 1225 CD LYS A 80 17.459 -29.958 2.750 1.00 0.00 C ATOM 1226 CE LYS A 80 18.940 -30.051 2.381 1.00 0.00 C ATOM 1227 NZ LYS A 80 19.666 -29.660 3.623 1.00 0.00 N ATOM 0 H LYS A 80 12.492 -31.059 2.055 1.00 0.00 H new ATOM 0 HA LYS A 80 14.860 -31.940 0.382 1.00 0.00 H new ATOM 0 HB2 LYS A 80 14.683 -29.585 1.766 1.00 0.00 H new ATOM 0 HB3 LYS A 80 15.050 -30.640 3.116 1.00 0.00 H new ATOM 0 HG2 LYS A 80 16.933 -31.570 1.409 1.00 0.00 H new ATOM 0 HG3 LYS A 80 16.750 -29.974 0.708 1.00 0.00 H new ATOM 0 HD2 LYS A 80 17.181 -28.918 2.920 1.00 0.00 H new ATOM 0 HD3 LYS A 80 17.271 -30.494 3.680 1.00 0.00 H new ATOM 0 HE2 LYS A 80 19.207 -31.060 2.068 1.00 0.00 H new ATOM 0 HE3 LYS A 80 19.184 -29.385 1.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 20.691 -29.682 3.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 19.383 -28.699 3.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 19.431 -30.326 4.387 1.00 0.00 H new ATOM 1241 N TYR A 81 14.990 -34.013 1.676 1.00 0.00 N ATOM 1242 CA TYR A 81 15.063 -35.278 2.462 1.00 0.00 C ATOM 1243 C TYR A 81 16.387 -35.994 2.184 1.00 0.00 C ATOM 1244 O TYR A 81 16.577 -36.584 1.139 1.00 0.00 O ATOM 1245 CB TYR A 81 13.886 -36.118 1.968 1.00 0.00 C ATOM 1246 CG TYR A 81 13.222 -36.795 3.144 1.00 0.00 C ATOM 1247 CD1 TYR A 81 13.696 -38.030 3.599 1.00 0.00 C ATOM 1248 CD2 TYR A 81 12.132 -36.185 3.778 1.00 0.00 C ATOM 1249 CE1 TYR A 81 13.080 -38.657 4.689 1.00 0.00 C ATOM 1250 CE2 TYR A 81 11.517 -36.812 4.867 1.00 0.00 C ATOM 1251 CZ TYR A 81 11.991 -38.049 5.324 1.00 0.00 C ATOM 1252 OH TYR A 81 11.385 -38.666 6.398 1.00 0.00 O ATOM 0 H TYR A 81 15.390 -34.061 0.739 1.00 0.00 H new ATOM 0 HA TYR A 81 15.015 -35.102 3.537 1.00 0.00 H new ATOM 0 HB2 TYR A 81 13.168 -35.486 1.446 1.00 0.00 H new ATOM 0 HB3 TYR A 81 14.233 -36.864 1.253 1.00 0.00 H new ATOM 0 HD1 TYR A 81 14.537 -38.500 3.110 1.00 0.00 H new ATOM 0 HD2 TYR A 81 11.767 -35.231 3.426 1.00 0.00 H new ATOM 0 HE1 TYR A 81 13.446 -39.611 5.040 1.00 0.00 H new ATOM 0 HE2 TYR A 81 10.676 -36.342 5.356 1.00 0.00 H new ATOM 0 HH TYR A 81 10.646 -38.109 6.721 1.00 0.00 H new ATOM 1262 N ASN A 82 17.307 -35.945 3.108 1.00 0.00 N ATOM 1263 CA ASN A 82 18.615 -36.621 2.889 1.00 0.00 C ATOM 1264 C ASN A 82 18.858 -37.666 3.979 1.00 0.00 C ATOM 1265 O ASN A 82 18.504 -37.475 5.124 1.00 0.00 O ATOM 1266 CB ASN A 82 19.654 -35.504 2.978 1.00 0.00 C ATOM 1267 CG ASN A 82 19.353 -34.443 1.918 1.00 0.00 C ATOM 1268 OD1 ASN A 82 18.513 -34.641 1.064 1.00 0.00 O ATOM 1269 ND2 ASN A 82 20.010 -33.315 1.938 1.00 0.00 N ATOM 0 H ASN A 82 17.209 -35.467 4.004 1.00 0.00 H new ATOM 0 HA ASN A 82 18.657 -37.143 1.933 1.00 0.00 H new ATOM 0 HB2 ASN A 82 19.638 -35.056 3.971 1.00 0.00 H new ATOM 0 HB3 ASN A 82 20.654 -35.910 2.828 1.00 0.00 H new ATOM 0 HD21 ASN A 82 19.818 -32.600 1.236 1.00 0.00 H new ATOM 0 HD22 ASN A 82 20.716 -33.148 2.655 1.00 0.00 H new ATOM 1276 N TYR A 83 19.468 -38.765 3.632 1.00 0.00 N ATOM 1277 CA TYR A 83 19.742 -39.816 4.652 1.00 0.00 C ATOM 1278 C TYR A 83 21.173 -40.326 4.483 1.00 0.00 C ATOM 1279 O TYR A 83 21.641 -40.537 3.382 1.00 0.00 O ATOM 1280 CB TYR A 83 18.726 -40.928 4.376 1.00 0.00 C ATOM 1281 CG TYR A 83 19.063 -41.621 3.077 1.00 0.00 C ATOM 1282 CD1 TYR A 83 20.035 -42.628 3.052 1.00 0.00 C ATOM 1283 CD2 TYR A 83 18.399 -41.259 1.900 1.00 0.00 C ATOM 1284 CE1 TYR A 83 20.342 -43.273 1.847 1.00 0.00 C ATOM 1285 CE2 TYR A 83 18.706 -41.903 0.696 1.00 0.00 C ATOM 1286 CZ TYR A 83 19.678 -42.911 0.669 1.00 0.00 C ATOM 1287 OH TYR A 83 19.981 -43.547 -0.518 1.00 0.00 O ATOM 0 H TYR A 83 19.788 -38.981 2.688 1.00 0.00 H new ATOM 0 HA TYR A 83 19.649 -39.445 5.673 1.00 0.00 H new ATOM 0 HB2 TYR A 83 18.731 -41.648 5.194 1.00 0.00 H new ATOM 0 HB3 TYR A 83 17.721 -40.510 4.325 1.00 0.00 H new ATOM 0 HD1 TYR A 83 20.548 -42.907 3.961 1.00 0.00 H new ATOM 0 HD2 TYR A 83 17.649 -40.482 1.921 1.00 0.00 H new ATOM 0 HE1 TYR A 83 21.092 -44.050 1.827 1.00 0.00 H new ATOM 0 HE2 TYR A 83 18.193 -41.623 -0.212 1.00 0.00 H new ATOM 0 HH TYR A 83 19.429 -43.176 -1.238 1.00 0.00 H new ATOM 1297 N SER A 84 21.876 -40.514 5.563 1.00 0.00 N ATOM 1298 CA SER A 84 23.278 -40.993 5.462 1.00 0.00 C ATOM 1299 C SER A 84 23.348 -42.508 5.602 1.00 0.00 C ATOM 1300 O SER A 84 22.451 -43.144 6.118 1.00 0.00 O ATOM 1301 CB SER A 84 24.000 -40.346 6.637 1.00 0.00 C ATOM 1302 OG SER A 84 23.800 -38.940 6.607 1.00 0.00 O ATOM 0 H SER A 84 21.538 -40.356 6.512 1.00 0.00 H new ATOM 0 HA SER A 84 23.717 -40.737 4.498 1.00 0.00 H new ATOM 0 HB2 SER A 84 23.627 -40.756 7.576 1.00 0.00 H new ATOM 0 HB3 SER A 84 25.065 -40.572 6.591 1.00 0.00 H new ATOM 0 HG SER A 84 24.264 -38.527 7.365 1.00 0.00 H new ATOM 1308 N VAL A 85 24.432 -43.078 5.174 1.00 0.00 N ATOM 1309 CA VAL A 85 24.613 -44.539 5.302 1.00 0.00 C ATOM 1310 C VAL A 85 25.555 -44.799 6.473 1.00 0.00 C ATOM 1311 O VAL A 85 26.618 -44.217 6.560 1.00 0.00 O ATOM 1312 CB VAL A 85 25.251 -44.972 3.989 1.00 0.00 C ATOM 1313 CG1 VAL A 85 25.835 -46.369 4.159 1.00 0.00 C ATOM 1314 CG2 VAL A 85 24.194 -44.980 2.884 1.00 0.00 C ATOM 0 H VAL A 85 25.210 -42.585 4.735 1.00 0.00 H new ATOM 0 HA VAL A 85 23.685 -45.081 5.486 1.00 0.00 H new ATOM 0 HB VAL A 85 26.044 -44.276 3.715 1.00 0.00 H new ATOM 0 HG11 VAL A 85 26.294 -46.688 3.223 1.00 0.00 H new ATOM 0 HG12 VAL A 85 26.588 -46.355 4.947 1.00 0.00 H new ATOM 0 HG13 VAL A 85 25.041 -47.065 4.429 1.00 0.00 H new ATOM 0 HG21 VAL A 85 24.652 -45.290 1.945 1.00 0.00 H new ATOM 0 HG22 VAL A 85 23.398 -45.677 3.147 1.00 0.00 H new ATOM 0 HG23 VAL A 85 23.778 -43.979 2.772 1.00 0.00 H new ATOM 1324 N ILE A 86 25.175 -45.639 7.386 1.00 0.00 N ATOM 1325 CA ILE A 86 26.059 -45.887 8.554 1.00 0.00 C ATOM 1326 C ILE A 86 26.483 -47.360 8.631 1.00 0.00 C ATOM 1327 O ILE A 86 27.610 -47.696 8.326 1.00 0.00 O ATOM 1328 CB ILE A 86 25.237 -45.455 9.777 1.00 0.00 C ATOM 1329 CG1 ILE A 86 23.749 -45.768 9.574 1.00 0.00 C ATOM 1330 CG2 ILE A 86 25.401 -43.942 9.975 1.00 0.00 C ATOM 1331 CD1 ILE A 86 23.113 -46.098 10.926 1.00 0.00 C ATOM 0 H ILE A 86 24.299 -46.162 7.377 1.00 0.00 H new ATOM 0 HA ILE A 86 26.992 -45.328 8.488 1.00 0.00 H new ATOM 0 HB ILE A 86 25.595 -46.001 10.650 1.00 0.00 H new ATOM 0 HG12 ILE A 86 23.245 -44.915 9.120 1.00 0.00 H new ATOM 0 HG13 ILE A 86 23.632 -46.608 8.889 1.00 0.00 H new ATOM 0 HG21 ILE A 86 24.821 -43.623 10.841 1.00 0.00 H new ATOM 0 HG22 ILE A 86 26.453 -43.708 10.137 1.00 0.00 H new ATOM 0 HG23 ILE A 86 25.045 -43.418 9.088 1.00 0.00 H new ATOM 0 HD11 ILE A 86 22.055 -46.321 10.786 1.00 0.00 H new ATOM 0 HD12 ILE A 86 23.612 -46.964 11.361 1.00 0.00 H new ATOM 0 HD13 ILE A 86 23.218 -45.244 11.596 1.00 0.00 H new ATOM 1343 N GLU A 87 25.609 -48.245 9.025 1.00 0.00 N ATOM 1344 CA GLU A 87 26.002 -49.682 9.098 1.00 0.00 C ATOM 1345 C GLU A 87 25.665 -50.381 7.780 1.00 0.00 C ATOM 1346 O GLU A 87 24.831 -51.262 7.727 1.00 0.00 O ATOM 1347 CB GLU A 87 25.182 -50.269 10.247 1.00 0.00 C ATOM 1348 CG GLU A 87 26.074 -51.181 11.093 1.00 0.00 C ATOM 1349 CD GLU A 87 26.317 -50.534 12.458 1.00 0.00 C ATOM 1350 OE1 GLU A 87 26.734 -49.388 12.482 1.00 0.00 O ATOM 1351 OE2 GLU A 87 26.081 -51.196 13.456 1.00 0.00 O ATOM 0 H GLU A 87 24.648 -48.039 9.297 1.00 0.00 H new ATOM 0 HA GLU A 87 27.071 -49.810 9.265 1.00 0.00 H new ATOM 0 HB2 GLU A 87 24.773 -49.468 10.863 1.00 0.00 H new ATOM 0 HB3 GLU A 87 24.336 -50.832 9.854 1.00 0.00 H new ATOM 0 HG2 GLU A 87 25.601 -52.155 11.219 1.00 0.00 H new ATOM 0 HG3 GLU A 87 27.023 -51.351 10.585 1.00 0.00 H new ATOM 1358 N GLY A 88 26.307 -49.990 6.713 1.00 0.00 N ATOM 1359 CA GLY A 88 26.022 -50.627 5.399 1.00 0.00 C ATOM 1360 C GLY A 88 27.338 -51.010 4.721 1.00 0.00 C ATOM 1361 O GLY A 88 28.388 -50.486 5.037 1.00 0.00 O ATOM 0 H GLY A 88 27.016 -49.257 6.696 1.00 0.00 H new ATOM 0 HA2 GLY A 88 25.402 -51.512 5.539 1.00 0.00 H new ATOM 0 HA3 GLY A 88 25.460 -49.941 4.765 1.00 0.00 H new ATOM 1365 N GLY A 89 27.288 -51.917 3.787 1.00 0.00 N ATOM 1366 CA GLY A 89 28.530 -52.335 3.082 1.00 0.00 C ATOM 1367 C GLY A 89 29.655 -52.553 4.098 1.00 0.00 C ATOM 1368 O GLY A 89 29.404 -52.799 5.261 1.00 0.00 O ATOM 0 H GLY A 89 26.437 -52.388 3.481 1.00 0.00 H new ATOM 0 HA2 GLY A 89 28.350 -53.253 2.522 1.00 0.00 H new ATOM 0 HA3 GLY A 89 28.823 -51.573 2.359 1.00 0.00 H new ATOM 1372 N PRO A 90 30.866 -52.460 3.615 1.00 0.00 N ATOM 1373 CA PRO A 90 32.055 -52.655 4.484 1.00 0.00 C ATOM 1374 C PRO A 90 32.262 -51.446 5.401 1.00 0.00 C ATOM 1375 O PRO A 90 33.199 -51.394 6.173 1.00 0.00 O ATOM 1376 CB PRO A 90 33.207 -52.780 3.489 1.00 0.00 C ATOM 1377 CG PRO A 90 32.740 -52.064 2.260 1.00 0.00 C ATOM 1378 CD PRO A 90 31.236 -52.169 2.225 1.00 0.00 C ATOM 0 HA PRO A 90 31.963 -53.520 5.141 1.00 0.00 H new ATOM 0 HB2 PRO A 90 34.119 -52.332 3.884 1.00 0.00 H new ATOM 0 HB3 PRO A 90 33.432 -53.825 3.275 1.00 0.00 H new ATOM 0 HG2 PRO A 90 33.052 -51.020 2.281 1.00 0.00 H new ATOM 0 HG3 PRO A 90 33.177 -52.509 1.366 1.00 0.00 H new ATOM 0 HD2 PRO A 90 30.780 -51.243 1.876 1.00 0.00 H new ATOM 0 HD3 PRO A 90 30.907 -52.960 1.551 1.00 0.00 H new ATOM 1386 N ILE A 91 31.397 -50.472 5.327 1.00 0.00 N ATOM 1387 CA ILE A 91 31.550 -49.271 6.195 1.00 0.00 C ATOM 1388 C ILE A 91 31.715 -49.690 7.658 1.00 0.00 C ATOM 1389 O ILE A 91 31.295 -50.756 8.060 1.00 0.00 O ATOM 1390 CB ILE A 91 30.255 -48.481 6.008 1.00 0.00 C ATOM 1391 CG1 ILE A 91 30.129 -48.046 4.547 1.00 0.00 C ATOM 1392 CG2 ILE A 91 30.278 -47.244 6.909 1.00 0.00 C ATOM 1393 CD1 ILE A 91 28.808 -47.302 4.353 1.00 0.00 C ATOM 0 H ILE A 91 30.591 -50.456 4.703 1.00 0.00 H new ATOM 0 HA ILE A 91 32.430 -48.683 5.933 1.00 0.00 H new ATOM 0 HB ILE A 91 29.405 -49.109 6.274 1.00 0.00 H new ATOM 0 HG12 ILE A 91 30.965 -47.403 4.274 1.00 0.00 H new ATOM 0 HG13 ILE A 91 30.169 -48.916 3.892 1.00 0.00 H new ATOM 0 HG21 ILE A 91 29.355 -46.680 6.776 1.00 0.00 H new ATOM 0 HG22 ILE A 91 30.367 -47.554 7.950 1.00 0.00 H new ATOM 0 HG23 ILE A 91 31.128 -46.616 6.643 1.00 0.00 H new ATOM 0 HD11 ILE A 91 28.715 -46.991 3.313 1.00 0.00 H new ATOM 0 HD12 ILE A 91 27.978 -47.961 4.610 1.00 0.00 H new ATOM 0 HD13 ILE A 91 28.787 -46.423 4.998 1.00 0.00 H new ATOM 1405 N GLY A 92 32.321 -48.856 8.457 1.00 0.00 N ATOM 1406 CA GLY A 92 32.513 -49.202 9.894 1.00 0.00 C ATOM 1407 C GLY A 92 32.725 -47.918 10.698 1.00 0.00 C ATOM 1408 O GLY A 92 31.807 -47.153 10.917 1.00 0.00 O ATOM 0 H GLY A 92 32.692 -47.948 8.177 1.00 0.00 H new ATOM 0 HA2 GLY A 92 31.643 -49.741 10.270 1.00 0.00 H new ATOM 0 HA3 GLY A 92 33.372 -49.863 10.009 1.00 0.00 H new ATOM 1412 N ASP A 93 33.930 -47.673 11.135 1.00 0.00 N ATOM 1413 CA ASP A 93 34.199 -46.435 11.920 1.00 0.00 C ATOM 1414 C ASP A 93 33.582 -45.225 11.214 1.00 0.00 C ATOM 1415 O ASP A 93 32.467 -44.832 11.495 1.00 0.00 O ATOM 1416 CB ASP A 93 35.723 -46.313 11.959 1.00 0.00 C ATOM 1417 CG ASP A 93 36.283 -47.253 13.026 1.00 0.00 C ATOM 1418 OD1 ASP A 93 35.880 -47.126 14.170 1.00 0.00 O ATOM 1419 OD2 ASP A 93 37.108 -48.085 12.682 1.00 0.00 O ATOM 0 H ASP A 93 34.739 -48.276 10.983 1.00 0.00 H new ATOM 0 HA ASP A 93 33.770 -46.476 12.921 1.00 0.00 H new ATOM 0 HB2 ASP A 93 36.143 -46.561 10.984 1.00 0.00 H new ATOM 0 HB3 ASP A 93 36.011 -45.285 12.178 1.00 0.00 H new ATOM 1424 N THR A 94 34.297 -44.636 10.296 1.00 0.00 N ATOM 1425 CA THR A 94 33.749 -43.455 9.569 1.00 0.00 C ATOM 1426 C THR A 94 34.291 -43.414 8.136 1.00 0.00 C ATOM 1427 O THR A 94 34.153 -42.428 7.440 1.00 0.00 O ATOM 1428 CB THR A 94 34.238 -42.241 10.361 1.00 0.00 C ATOM 1429 OG1 THR A 94 35.641 -42.102 10.193 1.00 0.00 O ATOM 1430 CG2 THR A 94 33.915 -42.431 11.844 1.00 0.00 C ATOM 0 H THR A 94 35.236 -44.920 10.017 1.00 0.00 H new ATOM 0 HA THR A 94 32.662 -43.485 9.496 1.00 0.00 H new ATOM 0 HB THR A 94 33.738 -41.344 9.996 1.00 0.00 H new ATOM 0 HG1 THR A 94 35.955 -41.324 10.698 1.00 0.00 H new ATOM 0 HG21 THR A 94 34.264 -41.565 12.406 1.00 0.00 H new ATOM 0 HG22 THR A 94 32.838 -42.536 11.971 1.00 0.00 H new ATOM 0 HG23 THR A 94 34.413 -43.328 12.213 1.00 0.00 H new ATOM 1438 N LEU A 95 34.904 -44.478 7.691 1.00 0.00 N ATOM 1439 CA LEU A 95 35.451 -44.499 6.305 1.00 0.00 C ATOM 1440 C LEU A 95 34.422 -45.088 5.339 1.00 0.00 C ATOM 1441 O LEU A 95 33.524 -45.807 5.733 1.00 0.00 O ATOM 1442 CB LEU A 95 36.691 -45.390 6.381 1.00 0.00 C ATOM 1443 CG LEU A 95 36.324 -46.733 7.019 1.00 0.00 C ATOM 1444 CD1 LEU A 95 36.907 -47.873 6.182 1.00 0.00 C ATOM 1445 CD2 LEU A 95 36.899 -46.801 8.435 1.00 0.00 C ATOM 0 H LEU A 95 35.049 -45.333 8.228 1.00 0.00 H new ATOM 0 HA LEU A 95 35.691 -43.500 5.940 1.00 0.00 H new ATOM 0 HB2 LEU A 95 37.097 -45.550 5.382 1.00 0.00 H new ATOM 0 HB3 LEU A 95 37.468 -44.899 6.966 1.00 0.00 H new ATOM 0 HG LEU A 95 35.239 -46.828 7.061 1.00 0.00 H new ATOM 0 HD11 LEU A 95 36.646 -48.829 6.636 1.00 0.00 H new ATOM 0 HD12 LEU A 95 36.500 -47.828 5.172 1.00 0.00 H new ATOM 0 HD13 LEU A 95 37.992 -47.776 6.140 1.00 0.00 H new ATOM 0 HD21 LEU A 95 36.637 -47.757 8.888 1.00 0.00 H new ATOM 0 HD22 LEU A 95 37.984 -46.704 8.392 1.00 0.00 H new ATOM 0 HD23 LEU A 95 36.486 -45.990 9.035 1.00 0.00 H new ATOM 1457 N GLU A 96 34.541 -44.784 4.076 1.00 0.00 N ATOM 1458 CA GLU A 96 33.567 -45.321 3.084 1.00 0.00 C ATOM 1459 C GLU A 96 32.151 -44.864 3.444 1.00 0.00 C ATOM 1460 O GLU A 96 31.186 -45.567 3.220 1.00 0.00 O ATOM 1461 CB GLU A 96 33.687 -46.840 3.189 1.00 0.00 C ATOM 1462 CG GLU A 96 34.548 -47.363 2.037 1.00 0.00 C ATOM 1463 CD GLU A 96 33.828 -47.116 0.710 1.00 0.00 C ATOM 1464 OE1 GLU A 96 32.850 -46.387 0.715 1.00 0.00 O ATOM 1465 OE2 GLU A 96 34.268 -47.660 -0.290 1.00 0.00 O ATOM 0 H GLU A 96 35.271 -44.187 3.688 1.00 0.00 H new ATOM 0 HA GLU A 96 33.768 -44.971 2.072 1.00 0.00 H new ATOM 0 HB2 GLU A 96 34.133 -47.115 4.145 1.00 0.00 H new ATOM 0 HB3 GLU A 96 32.698 -47.297 3.155 1.00 0.00 H new ATOM 0 HG2 GLU A 96 35.516 -46.863 2.036 1.00 0.00 H new ATOM 0 HG3 GLU A 96 34.740 -48.428 2.166 1.00 0.00 H new ATOM 1472 N LYS A 97 32.019 -43.690 4.001 1.00 0.00 N ATOM 1473 CA LYS A 97 30.664 -43.191 4.374 1.00 0.00 C ATOM 1474 C LYS A 97 29.917 -42.713 3.128 1.00 0.00 C ATOM 1475 O LYS A 97 30.513 -42.411 2.113 1.00 0.00 O ATOM 1476 CB LYS A 97 30.916 -42.020 5.326 1.00 0.00 C ATOM 1477 CG LYS A 97 29.805 -41.972 6.377 1.00 0.00 C ATOM 1478 CD LYS A 97 29.761 -40.580 7.010 1.00 0.00 C ATOM 1479 CE LYS A 97 28.449 -39.887 6.633 1.00 0.00 C ATOM 1480 NZ LYS A 97 28.546 -39.660 5.163 1.00 0.00 N ATOM 0 H LYS A 97 32.789 -43.056 4.213 1.00 0.00 H new ATOM 0 HA LYS A 97 30.054 -43.967 4.836 1.00 0.00 H new ATOM 0 HB2 LYS A 97 31.886 -42.133 5.811 1.00 0.00 H new ATOM 0 HB3 LYS A 97 30.945 -41.084 4.769 1.00 0.00 H new ATOM 0 HG2 LYS A 97 28.845 -42.204 5.917 1.00 0.00 H new ATOM 0 HG3 LYS A 97 29.982 -42.726 7.144 1.00 0.00 H new ATOM 0 HD2 LYS A 97 29.844 -40.659 8.094 1.00 0.00 H new ATOM 0 HD3 LYS A 97 30.609 -39.987 6.668 1.00 0.00 H new ATOM 0 HE2 LYS A 97 27.588 -40.508 6.881 1.00 0.00 H new ATOM 0 HE3 LYS A 97 28.330 -38.947 7.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 27.598 -39.478 4.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 29.159 -38.840 4.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 28.950 -40.503 4.707 1.00 0.00 H new ATOM 1494 N ILE A 98 28.618 -42.638 3.198 1.00 0.00 N ATOM 1495 CA ILE A 98 27.837 -42.175 2.017 1.00 0.00 C ATOM 1496 C ILE A 98 26.665 -41.305 2.467 1.00 0.00 C ATOM 1497 O ILE A 98 25.875 -41.694 3.305 1.00 0.00 O ATOM 1498 CB ILE A 98 27.329 -43.452 1.348 1.00 0.00 C ATOM 1499 CG1 ILE A 98 28.509 -44.215 0.745 1.00 0.00 C ATOM 1500 CG2 ILE A 98 26.339 -43.084 0.239 1.00 0.00 C ATOM 1501 CD1 ILE A 98 28.982 -45.288 1.729 1.00 0.00 C ATOM 0 H ILE A 98 28.064 -42.877 4.020 1.00 0.00 H new ATOM 0 HA ILE A 98 28.439 -41.572 1.337 1.00 0.00 H new ATOM 0 HB ILE A 98 26.832 -44.079 2.088 1.00 0.00 H new ATOM 0 HG12 ILE A 98 28.214 -44.676 -0.198 1.00 0.00 H new ATOM 0 HG13 ILE A 98 29.324 -43.527 0.522 1.00 0.00 H new ATOM 0 HG21 ILE A 98 25.975 -43.993 -0.240 1.00 0.00 H new ATOM 0 HG22 ILE A 98 25.499 -42.538 0.668 1.00 0.00 H new ATOM 0 HG23 ILE A 98 26.838 -42.459 -0.501 1.00 0.00 H new ATOM 0 HD11 ILE A 98 29.823 -45.831 1.298 1.00 0.00 H new ATOM 0 HD12 ILE A 98 29.294 -44.815 2.660 1.00 0.00 H new ATOM 0 HD13 ILE A 98 28.166 -45.982 1.930 1.00 0.00 H new ATOM 1513 N SER A 99 26.543 -40.134 1.911 1.00 0.00 N ATOM 1514 CA SER A 99 25.420 -39.236 2.298 1.00 0.00 C ATOM 1515 C SER A 99 24.511 -39.001 1.090 1.00 0.00 C ATOM 1516 O SER A 99 24.903 -38.387 0.118 1.00 0.00 O ATOM 1517 CB SER A 99 26.087 -37.933 2.738 1.00 0.00 C ATOM 1518 OG SER A 99 25.187 -36.852 2.548 1.00 0.00 O ATOM 0 H SER A 99 27.174 -39.758 1.203 1.00 0.00 H new ATOM 0 HA SER A 99 24.800 -39.655 3.090 1.00 0.00 H new ATOM 0 HB2 SER A 99 26.378 -37.997 3.786 1.00 0.00 H new ATOM 0 HB3 SER A 99 26.998 -37.767 2.163 1.00 0.00 H new ATOM 0 HG SER A 99 25.614 -36.017 2.832 1.00 0.00 H new ATOM 1524 N ASN A 100 23.303 -39.493 1.138 1.00 0.00 N ATOM 1525 CA ASN A 100 22.379 -39.302 -0.016 1.00 0.00 C ATOM 1526 C ASN A 100 21.416 -38.146 0.255 1.00 0.00 C ATOM 1527 O ASN A 100 20.872 -38.016 1.333 1.00 0.00 O ATOM 1528 CB ASN A 100 21.613 -40.620 -0.130 1.00 0.00 C ATOM 1529 CG ASN A 100 22.179 -41.441 -1.290 1.00 0.00 C ATOM 1530 OD1 ASN A 100 23.245 -42.013 -1.181 1.00 0.00 O ATOM 1531 ND2 ASN A 100 21.505 -41.523 -2.403 1.00 0.00 N ATOM 0 H ASN A 100 22.917 -40.017 1.923 1.00 0.00 H new ATOM 0 HA ASN A 100 22.914 -39.057 -0.934 1.00 0.00 H new ATOM 0 HB2 ASN A 100 21.694 -41.182 0.801 1.00 0.00 H new ATOM 0 HB3 ASN A 100 20.553 -40.424 -0.292 1.00 0.00 H new ATOM 0 HD21 ASN A 100 21.873 -42.068 -3.183 1.00 0.00 H new ATOM 0 HD22 ASN A 100 20.610 -41.042 -2.494 1.00 0.00 H new ATOM 1538 N GLU A 101 21.198 -37.310 -0.721 1.00 0.00 N ATOM 1539 CA GLU A 101 20.266 -36.163 -0.530 1.00 0.00 C ATOM 1540 C GLU A 101 19.198 -36.175 -1.626 1.00 0.00 C ATOM 1541 O GLU A 101 19.462 -36.530 -2.757 1.00 0.00 O ATOM 1542 CB GLU A 101 21.142 -34.916 -0.645 1.00 0.00 C ATOM 1543 CG GLU A 101 22.159 -34.898 0.498 1.00 0.00 C ATOM 1544 CD GLU A 101 23.151 -33.753 0.282 1.00 0.00 C ATOM 1545 OE1 GLU A 101 22.911 -32.949 -0.604 1.00 0.00 O ATOM 1546 OE2 GLU A 101 24.133 -33.701 1.004 1.00 0.00 O ATOM 0 H GLU A 101 21.626 -37.371 -1.645 1.00 0.00 H new ATOM 0 HA GLU A 101 19.745 -36.203 0.427 1.00 0.00 H new ATOM 0 HB2 GLU A 101 21.658 -34.909 -1.605 1.00 0.00 H new ATOM 0 HB3 GLU A 101 20.523 -34.019 -0.609 1.00 0.00 H new ATOM 0 HG2 GLU A 101 21.647 -34.774 1.452 1.00 0.00 H new ATOM 0 HG3 GLU A 101 22.689 -35.849 0.542 1.00 0.00 H new ATOM 1553 N ILE A 102 17.994 -35.795 -1.301 1.00 0.00 N ATOM 1554 CA ILE A 102 16.916 -35.792 -2.330 1.00 0.00 C ATOM 1555 C ILE A 102 16.089 -34.505 -2.232 1.00 0.00 C ATOM 1556 O ILE A 102 15.396 -34.274 -1.261 1.00 0.00 O ATOM 1557 CB ILE A 102 16.053 -37.010 -1.999 1.00 0.00 C ATOM 1558 CG1 ILE A 102 16.953 -38.227 -1.774 1.00 0.00 C ATOM 1559 CG2 ILE A 102 15.095 -37.291 -3.159 1.00 0.00 C ATOM 1560 CD1 ILE A 102 16.121 -39.378 -1.202 1.00 0.00 C ATOM 0 H ILE A 102 17.710 -35.487 -0.371 1.00 0.00 H new ATOM 0 HA ILE A 102 17.313 -35.835 -3.344 1.00 0.00 H new ATOM 0 HB ILE A 102 15.478 -36.811 -1.095 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.415 -38.530 -2.714 1.00 0.00 H new ATOM 0 HG13 ILE A 102 17.762 -37.973 -1.089 1.00 0.00 H new ATOM 0 HG21 ILE A 102 14.481 -38.159 -2.921 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.453 -36.425 -3.318 1.00 0.00 H new ATOM 0 HG23 ILE A 102 15.668 -37.489 -4.065 1.00 0.00 H new ATOM 0 HD11 ILE A 102 16.762 -40.245 -1.042 1.00 0.00 H new ATOM 0 HD12 ILE A 102 15.680 -39.072 -0.253 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.328 -39.637 -1.903 1.00 0.00 H new ATOM 1572 N LYS A 103 16.156 -33.670 -3.232 1.00 0.00 N ATOM 1573 CA LYS A 103 15.372 -32.402 -3.200 1.00 0.00 C ATOM 1574 C LYS A 103 14.373 -32.373 -4.359 1.00 0.00 C ATOM 1575 O LYS A 103 14.737 -32.521 -5.508 1.00 0.00 O ATOM 1576 CB LYS A 103 16.411 -31.291 -3.362 1.00 0.00 C ATOM 1577 CG LYS A 103 16.312 -30.323 -2.181 1.00 0.00 C ATOM 1578 CD LYS A 103 16.716 -28.920 -2.638 1.00 0.00 C ATOM 1579 CE LYS A 103 16.287 -27.897 -1.584 1.00 0.00 C ATOM 1580 NZ LYS A 103 17.543 -27.189 -1.209 1.00 0.00 N ATOM 0 H LYS A 103 16.720 -33.810 -4.070 1.00 0.00 H new ATOM 0 HA LYS A 103 14.798 -32.293 -2.280 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.412 -31.719 -3.412 1.00 0.00 H new ATOM 0 HB3 LYS A 103 16.246 -30.758 -4.298 1.00 0.00 H new ATOM 0 HG2 LYS A 103 15.294 -30.311 -1.791 1.00 0.00 H new ATOM 0 HG3 LYS A 103 16.961 -30.654 -1.370 1.00 0.00 H new ATOM 0 HD2 LYS A 103 17.794 -28.872 -2.789 1.00 0.00 H new ATOM 0 HD3 LYS A 103 16.249 -28.689 -3.595 1.00 0.00 H new ATOM 0 HE2 LYS A 103 15.546 -27.204 -1.983 1.00 0.00 H new ATOM 0 HE3 LYS A 103 15.835 -28.384 -0.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 17.334 -26.469 -0.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 18.226 -27.873 -0.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 17.947 -26.730 -2.050 1.00 0.00 H new ATOM 1594 N ILE A 104 13.114 -32.188 -4.067 1.00 0.00 N ATOM 1595 CA ILE A 104 12.098 -32.153 -5.160 1.00 0.00 C ATOM 1596 C ILE A 104 11.406 -30.787 -5.197 1.00 0.00 C ATOM 1597 O ILE A 104 10.902 -30.307 -4.201 1.00 0.00 O ATOM 1598 CB ILE A 104 11.104 -33.266 -4.813 1.00 0.00 C ATOM 1599 CG1 ILE A 104 11.678 -34.614 -5.255 1.00 0.00 C ATOM 1600 CG2 ILE A 104 9.775 -33.019 -5.534 1.00 0.00 C ATOM 1601 CD1 ILE A 104 11.476 -35.644 -4.144 1.00 0.00 C ATOM 0 H ILE A 104 12.746 -32.060 -3.125 1.00 0.00 H new ATOM 0 HA ILE A 104 12.541 -32.303 -6.145 1.00 0.00 H new ATOM 0 HB ILE A 104 10.933 -33.273 -3.736 1.00 0.00 H new ATOM 0 HG12 ILE A 104 11.187 -34.948 -6.169 1.00 0.00 H new ATOM 0 HG13 ILE A 104 12.739 -34.512 -5.482 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.072 -33.814 -5.284 1.00 0.00 H new ATOM 0 HG22 ILE A 104 9.364 -32.059 -5.221 1.00 0.00 H new ATOM 0 HG23 ILE A 104 9.942 -33.008 -6.611 1.00 0.00 H new ATOM 0 HD11 ILE A 104 11.885 -36.604 -4.459 1.00 0.00 H new ATOM 0 HD12 ILE A 104 11.988 -35.310 -3.241 1.00 0.00 H new ATOM 0 HD13 ILE A 104 10.411 -35.753 -3.938 1.00 0.00 H new ATOM 1613 N VAL A 105 11.379 -30.161 -6.341 1.00 0.00 N ATOM 1614 CA VAL A 105 10.718 -28.826 -6.449 1.00 0.00 C ATOM 1615 C VAL A 105 9.798 -28.789 -7.662 1.00 0.00 C ATOM 1616 O VAL A 105 10.091 -29.341 -8.700 1.00 0.00 O ATOM 1617 CB VAL A 105 11.862 -27.824 -6.609 1.00 0.00 C ATOM 1618 CG1 VAL A 105 11.285 -26.433 -6.882 1.00 0.00 C ATOM 1619 CG2 VAL A 105 12.690 -27.788 -5.322 1.00 0.00 C ATOM 0 H VAL A 105 11.786 -30.515 -7.207 1.00 0.00 H new ATOM 0 HA VAL A 105 10.102 -28.601 -5.578 1.00 0.00 H new ATOM 0 HB VAL A 105 12.497 -28.125 -7.442 1.00 0.00 H new ATOM 0 HG11 VAL A 105 12.099 -25.717 -6.996 1.00 0.00 H new ATOM 0 HG12 VAL A 105 10.693 -26.458 -7.797 1.00 0.00 H new ATOM 0 HG13 VAL A 105 10.652 -26.132 -6.048 1.00 0.00 H new ATOM 0 HG21 VAL A 105 13.506 -27.074 -5.434 1.00 0.00 H new ATOM 0 HG22 VAL A 105 12.055 -27.485 -4.489 1.00 0.00 H new ATOM 0 HG23 VAL A 105 13.099 -28.779 -5.125 1.00 0.00 H new ATOM 1629 N ALA A 106 8.678 -28.155 -7.519 1.00 0.00 N ATOM 1630 CA ALA A 106 7.709 -28.079 -8.639 1.00 0.00 C ATOM 1631 C ALA A 106 7.999 -26.879 -9.543 1.00 0.00 C ATOM 1632 O ALA A 106 8.400 -25.826 -9.088 1.00 0.00 O ATOM 1633 CB ALA A 106 6.369 -27.927 -7.938 1.00 0.00 C ATOM 0 H ALA A 106 8.387 -27.680 -6.665 1.00 0.00 H new ATOM 0 HA ALA A 106 7.749 -28.950 -9.293 1.00 0.00 H new ATOM 0 HB1 ALA A 106 5.575 -27.861 -8.682 1.00 0.00 H new ATOM 0 HB2 ALA A 106 6.194 -28.790 -7.296 1.00 0.00 H new ATOM 0 HB3 ALA A 106 6.376 -27.020 -7.333 1.00 0.00 H new ATOM 1639 N THR A 107 7.787 -27.032 -10.820 1.00 0.00 N ATOM 1640 CA THR A 107 8.031 -25.903 -11.763 1.00 0.00 C ATOM 1641 C THR A 107 6.832 -24.942 -11.711 1.00 0.00 C ATOM 1642 O THR A 107 6.038 -25.012 -10.794 1.00 0.00 O ATOM 1643 CB THR A 107 8.169 -26.566 -13.141 1.00 0.00 C ATOM 1644 OG1 THR A 107 6.877 -26.826 -13.668 1.00 0.00 O ATOM 1645 CG2 THR A 107 8.941 -27.882 -13.015 1.00 0.00 C ATOM 0 H THR A 107 7.454 -27.893 -11.254 1.00 0.00 H new ATOM 0 HA THR A 107 8.918 -25.317 -11.523 1.00 0.00 H new ATOM 0 HB THR A 107 8.712 -25.896 -13.808 1.00 0.00 H new ATOM 0 HG1 THR A 107 6.497 -27.616 -13.229 1.00 0.00 H new ATOM 0 HG21 THR A 107 9.034 -28.345 -13.997 1.00 0.00 H new ATOM 0 HG22 THR A 107 9.934 -27.684 -12.612 1.00 0.00 H new ATOM 0 HG23 THR A 107 8.405 -28.555 -12.346 1.00 0.00 H new ATOM 1686 N GLY A 111 5.211 -29.799 -14.138 1.00 0.00 N ATOM 1687 CA GLY A 111 5.741 -30.895 -13.273 1.00 0.00 C ATOM 1688 C GLY A 111 6.740 -30.344 -12.266 1.00 0.00 C ATOM 1689 O GLY A 111 6.686 -29.196 -11.872 1.00 0.00 O ATOM 0 HA2 GLY A 111 4.919 -31.382 -12.749 1.00 0.00 H new ATOM 0 HA3 GLY A 111 6.220 -31.654 -13.891 1.00 0.00 H new ATOM 1693 N SER A 112 7.644 -31.174 -11.837 1.00 0.00 N ATOM 1694 CA SER A 112 8.657 -30.734 -10.838 1.00 0.00 C ATOM 1695 C SER A 112 10.058 -31.185 -11.255 1.00 0.00 C ATOM 1696 O SER A 112 10.223 -32.064 -12.077 1.00 0.00 O ATOM 1697 CB SER A 112 8.259 -31.434 -9.541 1.00 0.00 C ATOM 1698 OG SER A 112 7.555 -32.628 -9.844 1.00 0.00 O ATOM 0 H SER A 112 7.727 -32.146 -12.136 1.00 0.00 H new ATOM 0 HA SER A 112 8.683 -29.649 -10.741 1.00 0.00 H new ATOM 0 HB2 SER A 112 9.147 -31.662 -8.951 1.00 0.00 H new ATOM 0 HB3 SER A 112 7.636 -30.775 -8.936 1.00 0.00 H new ATOM 0 HG SER A 112 6.602 -32.427 -9.954 1.00 0.00 H new ATOM 1704 N ILE A 113 11.066 -30.605 -10.670 1.00 0.00 N ATOM 1705 CA ILE A 113 12.460 -31.009 -11.001 1.00 0.00 C ATOM 1706 C ILE A 113 13.050 -31.781 -9.818 1.00 0.00 C ATOM 1707 O ILE A 113 12.953 -31.357 -8.684 1.00 0.00 O ATOM 1708 CB ILE A 113 13.219 -29.700 -11.215 1.00 0.00 C ATOM 1709 CG1 ILE A 113 12.633 -28.954 -12.415 1.00 0.00 C ATOM 1710 CG2 ILE A 113 14.696 -30.006 -11.476 1.00 0.00 C ATOM 1711 CD1 ILE A 113 13.499 -27.730 -12.723 1.00 0.00 C ATOM 0 H ILE A 113 10.985 -29.865 -9.973 1.00 0.00 H new ATOM 0 HA ILE A 113 12.516 -31.650 -11.880 1.00 0.00 H new ATOM 0 HB ILE A 113 13.126 -29.078 -10.324 1.00 0.00 H new ATOM 0 HG12 ILE A 113 12.593 -29.613 -13.283 1.00 0.00 H new ATOM 0 HG13 ILE A 113 11.610 -28.645 -12.201 1.00 0.00 H new ATOM 0 HG21 ILE A 113 15.239 -29.073 -11.629 1.00 0.00 H new ATOM 0 HG22 ILE A 113 15.115 -30.534 -10.619 1.00 0.00 H new ATOM 0 HG23 ILE A 113 14.787 -30.629 -12.366 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.084 -27.196 -13.578 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.516 -27.069 -11.856 1.00 0.00 H new ATOM 0 HD13 ILE A 113 14.514 -28.052 -12.954 1.00 0.00 H new ATOM 1723 N LEU A 114 13.648 -32.912 -10.061 1.00 0.00 N ATOM 1724 CA LEU A 114 14.222 -33.696 -8.931 1.00 0.00 C ATOM 1725 C LEU A 114 15.749 -33.590 -8.926 1.00 0.00 C ATOM 1726 O LEU A 114 16.393 -33.706 -9.949 1.00 0.00 O ATOM 1727 CB LEU A 114 13.783 -35.138 -9.190 1.00 0.00 C ATOM 1728 CG LEU A 114 12.423 -35.384 -8.532 1.00 0.00 C ATOM 1729 CD1 LEU A 114 11.344 -35.497 -9.612 1.00 0.00 C ATOM 1730 CD2 LEU A 114 12.474 -36.684 -7.727 1.00 0.00 C ATOM 0 H LEU A 114 13.765 -33.326 -10.986 1.00 0.00 H new ATOM 0 HA LEU A 114 13.881 -33.332 -7.962 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.719 -35.323 -10.262 1.00 0.00 H new ATOM 0 HB3 LEU A 114 14.523 -35.832 -8.791 1.00 0.00 H new ATOM 0 HG LEU A 114 12.187 -34.553 -7.868 1.00 0.00 H new ATOM 0 HD11 LEU A 114 10.376 -35.672 -9.142 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.306 -34.572 -10.187 1.00 0.00 H new ATOM 0 HD13 LEU A 114 11.580 -36.328 -10.277 1.00 0.00 H new ATOM 0 HD21 LEU A 114 11.506 -36.860 -7.258 1.00 0.00 H new ATOM 0 HD22 LEU A 114 12.711 -37.515 -8.392 1.00 0.00 H new ATOM 0 HD23 LEU A 114 13.241 -36.605 -6.957 1.00 0.00 H new ATOM 1742 N LYS A 115 16.333 -33.375 -7.779 1.00 0.00 N ATOM 1743 CA LYS A 115 17.821 -33.266 -7.704 1.00 0.00 C ATOM 1744 C LYS A 115 18.351 -34.152 -6.572 1.00 0.00 C ATOM 1745 O LYS A 115 18.129 -33.887 -5.407 1.00 0.00 O ATOM 1746 CB LYS A 115 18.096 -31.790 -7.412 1.00 0.00 C ATOM 1747 CG LYS A 115 19.583 -31.599 -7.097 1.00 0.00 C ATOM 1748 CD LYS A 115 20.166 -30.526 -8.021 1.00 0.00 C ATOM 1749 CE LYS A 115 20.242 -29.194 -7.271 1.00 0.00 C ATOM 1750 NZ LYS A 115 21.672 -29.061 -6.873 1.00 0.00 N ATOM 0 H LYS A 115 15.845 -33.270 -6.889 1.00 0.00 H new ATOM 0 HA LYS A 115 18.311 -33.593 -8.621 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.814 -31.180 -8.270 1.00 0.00 H new ATOM 0 HB3 LYS A 115 17.489 -31.456 -6.570 1.00 0.00 H new ATOM 0 HG2 LYS A 115 19.710 -31.305 -6.055 1.00 0.00 H new ATOM 0 HG3 LYS A 115 20.118 -32.539 -7.231 1.00 0.00 H new ATOM 0 HD2 LYS A 115 21.159 -30.822 -8.359 1.00 0.00 H new ATOM 0 HD3 LYS A 115 19.545 -30.420 -8.910 1.00 0.00 H new ATOM 0 HE2 LYS A 115 19.929 -28.365 -7.905 1.00 0.00 H new ATOM 0 HE3 LYS A 115 19.587 -29.193 -6.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 21.806 -28.171 -6.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 21.939 -29.861 -6.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 22.270 -29.058 -7.724 1.00 0.00 H new ATOM 1764 N ILE A 116 19.045 -35.207 -6.905 1.00 0.00 N ATOM 1765 CA ILE A 116 19.582 -36.112 -5.848 1.00 0.00 C ATOM 1766 C ILE A 116 21.079 -35.868 -5.640 1.00 0.00 C ATOM 1767 O ILE A 116 21.863 -35.926 -6.566 1.00 0.00 O ATOM 1768 CB ILE A 116 19.344 -37.525 -6.381 1.00 0.00 C ATOM 1769 CG1 ILE A 116 17.841 -37.773 -6.524 1.00 0.00 C ATOM 1770 CG2 ILE A 116 19.938 -38.544 -5.406 1.00 0.00 C ATOM 1771 CD1 ILE A 116 17.524 -38.151 -7.971 1.00 0.00 C ATOM 0 H ILE A 116 19.263 -35.481 -7.863 1.00 0.00 H new ATOM 0 HA ILE A 116 19.099 -35.947 -4.885 1.00 0.00 H new ATOM 0 HB ILE A 116 19.823 -37.630 -7.355 1.00 0.00 H new ATOM 0 HG12 ILE A 116 17.527 -38.571 -5.851 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.285 -36.879 -6.240 1.00 0.00 H new ATOM 0 HG21 ILE A 116 19.769 -39.552 -5.785 1.00 0.00 H new ATOM 0 HG22 ILE A 116 21.009 -38.369 -5.305 1.00 0.00 H new ATOM 0 HG23 ILE A 116 19.460 -38.438 -4.432 1.00 0.00 H new ATOM 0 HD11 ILE A 116 16.453 -38.328 -8.075 1.00 0.00 H new ATOM 0 HD12 ILE A 116 17.823 -37.339 -8.633 1.00 0.00 H new ATOM 0 HD13 ILE A 116 18.069 -39.056 -8.238 1.00 0.00 H new ATOM 1783 N SER A 117 21.481 -35.602 -4.428 1.00 0.00 N ATOM 1784 CA SER A 117 22.928 -35.363 -4.156 1.00 0.00 C ATOM 1785 C SER A 117 23.508 -36.538 -3.361 1.00 0.00 C ATOM 1786 O SER A 117 23.072 -36.833 -2.267 1.00 0.00 O ATOM 1787 CB SER A 117 22.972 -34.077 -3.331 1.00 0.00 C ATOM 1788 OG SER A 117 23.880 -33.162 -3.927 1.00 0.00 O ATOM 0 H SER A 117 20.870 -35.540 -3.613 1.00 0.00 H new ATOM 0 HA SER A 117 23.515 -35.274 -5.070 1.00 0.00 H new ATOM 0 HB2 SER A 117 21.978 -33.634 -3.275 1.00 0.00 H new ATOM 0 HB3 SER A 117 23.280 -34.298 -2.309 1.00 0.00 H new ATOM 0 HG SER A 117 23.907 -32.337 -3.399 1.00 0.00 H new ATOM 1794 N ASN A 118 24.484 -37.213 -3.906 1.00 0.00 N ATOM 1795 CA ASN A 118 25.082 -38.372 -3.182 1.00 0.00 C ATOM 1796 C ASN A 118 26.565 -38.113 -2.896 1.00 0.00 C ATOM 1797 O ASN A 118 27.275 -37.554 -3.707 1.00 0.00 O ATOM 1798 CB ASN A 118 24.918 -39.555 -4.137 1.00 0.00 C ATOM 1799 CG ASN A 118 25.487 -40.821 -3.495 1.00 0.00 C ATOM 1800 OD1 ASN A 118 25.925 -41.721 -4.184 1.00 0.00 O ATOM 1801 ND2 ASN A 118 25.498 -40.930 -2.197 1.00 0.00 N ATOM 0 H ASN A 118 24.892 -37.013 -4.819 1.00 0.00 H new ATOM 0 HA ASN A 118 24.603 -38.552 -2.220 1.00 0.00 H new ATOM 0 HB2 ASN A 118 23.864 -39.699 -4.375 1.00 0.00 H new ATOM 0 HB3 ASN A 118 25.432 -39.350 -5.076 1.00 0.00 H new ATOM 0 HD21 ASN A 118 25.874 -41.771 -1.759 1.00 0.00 H new ATOM 0 HD22 ASN A 118 25.130 -40.175 -1.619 1.00 0.00 H new ATOM 1808 N LYS A 119 27.038 -38.518 -1.748 1.00 0.00 N ATOM 1809 CA LYS A 119 28.475 -38.299 -1.415 1.00 0.00 C ATOM 1810 C LYS A 119 29.137 -39.632 -1.048 1.00 0.00 C ATOM 1811 O LYS A 119 28.490 -40.539 -0.561 1.00 0.00 O ATOM 1812 CB LYS A 119 28.465 -37.354 -0.211 1.00 0.00 C ATOM 1813 CG LYS A 119 28.610 -35.909 -0.695 1.00 0.00 C ATOM 1814 CD LYS A 119 28.269 -34.948 0.446 1.00 0.00 C ATOM 1815 CE LYS A 119 29.552 -34.304 0.976 1.00 0.00 C ATOM 1816 NZ LYS A 119 29.729 -33.072 0.156 1.00 0.00 N ATOM 0 H LYS A 119 26.492 -38.990 -1.027 1.00 0.00 H new ATOM 0 HA LYS A 119 29.036 -37.883 -2.252 1.00 0.00 H new ATOM 0 HB2 LYS A 119 27.537 -37.470 0.348 1.00 0.00 H new ATOM 0 HB3 LYS A 119 29.280 -37.605 0.468 1.00 0.00 H new ATOM 0 HG2 LYS A 119 29.628 -35.731 -1.041 1.00 0.00 H new ATOM 0 HG3 LYS A 119 27.949 -35.731 -1.543 1.00 0.00 H new ATOM 0 HD2 LYS A 119 27.583 -34.178 0.094 1.00 0.00 H new ATOM 0 HD3 LYS A 119 27.762 -35.485 1.248 1.00 0.00 H new ATOM 0 HE2 LYS A 119 29.465 -34.064 2.036 1.00 0.00 H new ATOM 0 HE3 LYS A 119 30.404 -34.975 0.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 30.509 -32.505 0.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 29.950 -33.337 -0.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 28.852 -32.514 0.174 1.00 0.00 H new ATOM 1830 N TYR A 120 30.418 -39.759 -1.274 1.00 0.00 N ATOM 1831 CA TYR A 120 31.110 -41.034 -0.934 1.00 0.00 C ATOM 1832 C TYR A 120 32.366 -40.738 -0.120 1.00 0.00 C ATOM 1833 O TYR A 120 33.394 -40.377 -0.657 1.00 0.00 O ATOM 1834 CB TYR A 120 31.482 -41.663 -2.276 1.00 0.00 C ATOM 1835 CG TYR A 120 30.848 -43.028 -2.385 1.00 0.00 C ATOM 1836 CD1 TYR A 120 30.764 -43.851 -1.256 1.00 0.00 C ATOM 1837 CD2 TYR A 120 30.344 -43.473 -3.614 1.00 0.00 C ATOM 1838 CE1 TYR A 120 30.177 -45.118 -1.353 1.00 0.00 C ATOM 1839 CE2 TYR A 120 29.756 -44.740 -3.712 1.00 0.00 C ATOM 1840 CZ TYR A 120 29.673 -45.563 -2.581 1.00 0.00 C ATOM 1841 OH TYR A 120 29.094 -46.812 -2.678 1.00 0.00 O ATOM 0 H TYR A 120 31.013 -39.036 -1.679 1.00 0.00 H new ATOM 0 HA TYR A 120 30.484 -41.698 -0.338 1.00 0.00 H new ATOM 0 HB2 TYR A 120 31.144 -41.027 -3.094 1.00 0.00 H new ATOM 0 HB3 TYR A 120 32.565 -41.745 -2.363 1.00 0.00 H new ATOM 0 HD1 TYR A 120 31.153 -43.508 -0.309 1.00 0.00 H new ATOM 0 HD2 TYR A 120 30.409 -42.839 -4.486 1.00 0.00 H new ATOM 0 HE1 TYR A 120 30.113 -45.752 -0.481 1.00 0.00 H new ATOM 0 HE2 TYR A 120 29.367 -45.083 -4.659 1.00 0.00 H new ATOM 0 HH TYR A 120 28.588 -46.874 -3.515 1.00 0.00 H new ATOM 1851 N HIS A 121 32.295 -40.886 1.171 1.00 0.00 N ATOM 1852 CA HIS A 121 33.489 -40.611 2.009 1.00 0.00 C ATOM 1853 C HIS A 121 34.368 -41.861 2.085 1.00 0.00 C ATOM 1854 O HIS A 121 34.042 -42.816 2.759 1.00 0.00 O ATOM 1855 CB HIS A 121 32.933 -40.251 3.389 1.00 0.00 C ATOM 1856 CG HIS A 121 31.815 -39.251 3.243 1.00 0.00 C ATOM 1857 ND1 HIS A 121 31.964 -37.918 3.595 1.00 0.00 N ATOM 1858 CD2 HIS A 121 30.524 -39.375 2.787 1.00 0.00 C ATOM 1859 CE1 HIS A 121 30.796 -37.300 3.348 1.00 0.00 C ATOM 1860 NE2 HIS A 121 29.884 -38.142 2.854 1.00 0.00 N ATOM 0 H HIS A 121 31.463 -41.185 1.680 1.00 0.00 H new ATOM 0 HA HIS A 121 34.108 -39.810 1.605 1.00 0.00 H new ATOM 0 HB2 HIS A 121 32.568 -41.148 3.890 1.00 0.00 H new ATOM 0 HB3 HIS A 121 33.725 -39.837 4.014 1.00 0.00 H new ATOM 0 HD1 HIS A 121 32.807 -37.485 3.973 1.00 0.00 H new ATOM 0 HD2 HIS A 121 30.075 -40.290 2.431 1.00 0.00 H new ATOM 0 HE1 HIS A 121 30.617 -36.250 3.527 1.00 0.00 H new ATOM 1868 N THR A 122 35.476 -41.864 1.396 1.00 0.00 N ATOM 1869 CA THR A 122 36.369 -43.057 1.427 1.00 0.00 C ATOM 1870 C THR A 122 37.687 -42.712 2.124 1.00 0.00 C ATOM 1871 O THR A 122 37.946 -41.571 2.451 1.00 0.00 O ATOM 1872 CB THR A 122 36.618 -43.412 -0.041 1.00 0.00 C ATOM 1873 OG1 THR A 122 36.183 -42.341 -0.869 1.00 0.00 O ATOM 1874 CG2 THR A 122 35.847 -44.683 -0.398 1.00 0.00 C ATOM 0 H THR A 122 35.802 -41.093 0.813 1.00 0.00 H new ATOM 0 HA THR A 122 35.925 -43.887 1.976 1.00 0.00 H new ATOM 0 HB THR A 122 37.683 -43.580 -0.198 1.00 0.00 H new ATOM 0 HG1 THR A 122 36.602 -42.419 -1.751 1.00 0.00 H new ATOM 0 HG21 THR A 122 36.025 -44.935 -1.443 1.00 0.00 H new ATOM 0 HG22 THR A 122 36.185 -45.503 0.235 1.00 0.00 H new ATOM 0 HG23 THR A 122 34.781 -44.518 -0.241 1.00 0.00 H new ATOM 1882 N LYS A 123 38.518 -43.688 2.356 1.00 0.00 N ATOM 1883 CA LYS A 123 39.815 -43.412 3.032 1.00 0.00 C ATOM 1884 C LYS A 123 40.973 -43.542 2.038 1.00 0.00 C ATOM 1885 O LYS A 123 40.883 -44.249 1.054 1.00 0.00 O ATOM 1886 CB LYS A 123 39.924 -44.476 4.125 1.00 0.00 C ATOM 1887 CG LYS A 123 40.323 -43.816 5.446 1.00 0.00 C ATOM 1888 CD LYS A 123 40.694 -44.897 6.462 1.00 0.00 C ATOM 1889 CE LYS A 123 41.496 -44.270 7.603 1.00 0.00 C ATOM 1890 NZ LYS A 123 41.424 -45.265 8.710 1.00 0.00 N ATOM 0 H LYS A 123 38.356 -44.664 2.107 1.00 0.00 H new ATOM 0 HA LYS A 123 39.861 -42.402 3.438 1.00 0.00 H new ATOM 0 HB2 LYS A 123 38.972 -44.994 4.239 1.00 0.00 H new ATOM 0 HB3 LYS A 123 40.663 -45.226 3.844 1.00 0.00 H new ATOM 0 HG2 LYS A 123 41.167 -43.144 5.289 1.00 0.00 H new ATOM 0 HG3 LYS A 123 39.500 -43.211 5.826 1.00 0.00 H new ATOM 0 HD2 LYS A 123 39.792 -45.368 6.853 1.00 0.00 H new ATOM 0 HD3 LYS A 123 41.279 -45.680 5.979 1.00 0.00 H new ATOM 0 HE2 LYS A 123 42.528 -44.083 7.305 1.00 0.00 H new ATOM 0 HE3 LYS A 123 41.073 -43.312 7.904 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 41.952 -44.908 9.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 40.430 -45.417 8.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 41.840 -46.165 8.396 1.00 0.00 H new ATOM 1940 N GLU A 127 39.272 -46.788 -2.134 1.00 0.00 N ATOM 1941 CA GLU A 127 38.896 -45.749 -3.135 1.00 0.00 C ATOM 1942 C GLU A 127 37.447 -45.960 -3.577 1.00 0.00 C ATOM 1943 O GLU A 127 36.730 -46.763 -3.015 1.00 0.00 O ATOM 1944 CB GLU A 127 39.856 -45.954 -4.307 1.00 0.00 C ATOM 1945 CG GLU A 127 41.136 -45.150 -4.068 1.00 0.00 C ATOM 1946 CD GLU A 127 42.338 -45.931 -4.604 1.00 0.00 C ATOM 1947 OE1 GLU A 127 42.305 -47.148 -4.542 1.00 0.00 O ATOM 1948 OE2 GLU A 127 43.272 -45.297 -5.067 1.00 0.00 O ATOM 0 HA GLU A 127 38.966 -44.738 -2.734 1.00 0.00 H new ATOM 0 HB2 GLU A 127 40.094 -47.012 -4.415 1.00 0.00 H new ATOM 0 HB3 GLU A 127 39.384 -45.637 -5.237 1.00 0.00 H new ATOM 0 HG2 GLU A 127 41.068 -44.182 -4.564 1.00 0.00 H new ATOM 0 HG3 GLU A 127 41.262 -44.954 -3.003 1.00 0.00 H new ATOM 1955 N VAL A 128 37.009 -45.250 -4.577 1.00 0.00 N ATOM 1956 CA VAL A 128 35.605 -45.418 -5.045 1.00 0.00 C ATOM 1957 C VAL A 128 35.587 -45.810 -6.528 1.00 0.00 C ATOM 1958 O VAL A 128 35.534 -44.967 -7.401 1.00 0.00 O ATOM 1959 CB VAL A 128 34.953 -44.048 -4.820 1.00 0.00 C ATOM 1960 CG1 VAL A 128 33.813 -43.834 -5.817 1.00 0.00 C ATOM 1961 CG2 VAL A 128 34.394 -43.984 -3.397 1.00 0.00 C ATOM 0 H VAL A 128 37.560 -44.562 -5.090 1.00 0.00 H new ATOM 0 HA VAL A 128 35.073 -46.207 -4.513 1.00 0.00 H new ATOM 0 HB VAL A 128 35.703 -43.270 -4.964 1.00 0.00 H new ATOM 0 HG11 VAL A 128 33.359 -42.858 -5.646 1.00 0.00 H new ATOM 0 HG12 VAL A 128 34.205 -43.879 -6.833 1.00 0.00 H new ATOM 0 HG13 VAL A 128 33.062 -44.612 -5.683 1.00 0.00 H new ATOM 0 HG21 VAL A 128 33.929 -43.012 -3.232 1.00 0.00 H new ATOM 0 HG22 VAL A 128 33.650 -44.769 -3.263 1.00 0.00 H new ATOM 0 HG23 VAL A 128 35.204 -44.125 -2.681 1.00 0.00 H new ATOM 1971 N LYS A 129 35.620 -47.083 -6.817 1.00 0.00 N ATOM 1972 CA LYS A 129 35.592 -47.521 -8.241 1.00 0.00 C ATOM 1973 C LYS A 129 34.304 -47.028 -8.905 1.00 0.00 C ATOM 1974 O LYS A 129 33.225 -47.174 -8.368 1.00 0.00 O ATOM 1975 CB LYS A 129 35.619 -49.048 -8.188 1.00 0.00 C ATOM 1976 CG LYS A 129 37.070 -49.534 -8.189 1.00 0.00 C ATOM 1977 CD LYS A 129 37.742 -49.126 -9.501 1.00 0.00 C ATOM 1978 CE LYS A 129 37.961 -50.366 -10.369 1.00 0.00 C ATOM 1979 NZ LYS A 129 39.357 -50.236 -10.875 1.00 0.00 N ATOM 0 H LYS A 129 35.665 -47.836 -6.131 1.00 0.00 H new ATOM 0 HA LYS A 129 36.427 -47.124 -8.818 1.00 0.00 H new ATOM 0 HB2 LYS A 129 35.107 -49.400 -7.293 1.00 0.00 H new ATOM 0 HB3 LYS A 129 35.085 -49.462 -9.044 1.00 0.00 H new ATOM 0 HG2 LYS A 129 37.609 -49.106 -7.343 1.00 0.00 H new ATOM 0 HG3 LYS A 129 37.102 -50.617 -8.073 1.00 0.00 H new ATOM 0 HD2 LYS A 129 37.121 -48.403 -10.031 1.00 0.00 H new ATOM 0 HD3 LYS A 129 38.695 -48.639 -9.297 1.00 0.00 H new ATOM 0 HE2 LYS A 129 37.834 -51.281 -9.791 1.00 0.00 H new ATOM 0 HE3 LYS A 129 37.245 -50.406 -11.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 39.584 -51.051 -11.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 39.446 -49.359 -11.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 40.016 -50.207 -10.071 1.00 0.00 H new ATOM 1993 N ALA A 130 34.405 -46.437 -10.065 1.00 0.00 N ATOM 1994 CA ALA A 130 33.180 -45.932 -10.747 1.00 0.00 C ATOM 1995 C ALA A 130 32.151 -47.051 -10.904 1.00 0.00 C ATOM 1996 O ALA A 130 30.992 -46.803 -11.154 1.00 0.00 O ATOM 1997 CB ALA A 130 33.642 -45.450 -12.119 1.00 0.00 C ATOM 0 H ALA A 130 35.279 -46.283 -10.568 1.00 0.00 H new ATOM 0 HA ALA A 130 32.704 -45.136 -10.174 1.00 0.00 H new ATOM 0 HB1 ALA A 130 32.788 -45.064 -12.676 1.00 0.00 H new ATOM 0 HB2 ALA A 130 34.382 -44.659 -11.997 1.00 0.00 H new ATOM 0 HB3 ALA A 130 34.086 -46.281 -12.666 1.00 0.00 H new ATOM 2003 N GLU A 131 32.557 -48.280 -10.767 1.00 0.00 N ATOM 2004 CA GLU A 131 31.575 -49.389 -10.916 1.00 0.00 C ATOM 2005 C GLU A 131 30.435 -49.197 -9.920 1.00 0.00 C ATOM 2006 O GLU A 131 29.285 -49.070 -10.295 1.00 0.00 O ATOM 2007 CB GLU A 131 32.356 -50.668 -10.616 1.00 0.00 C ATOM 2008 CG GLU A 131 33.273 -50.993 -11.797 1.00 0.00 C ATOM 2009 CD GLU A 131 33.885 -52.383 -11.603 1.00 0.00 C ATOM 2010 OE1 GLU A 131 33.127 -53.333 -11.499 1.00 0.00 O ATOM 2011 OE2 GLU A 131 35.101 -52.472 -11.563 1.00 0.00 O ATOM 0 H GLU A 131 33.515 -48.564 -10.561 1.00 0.00 H new ATOM 0 HA GLU A 131 31.131 -49.425 -11.911 1.00 0.00 H new ATOM 0 HB2 GLU A 131 32.945 -50.543 -9.708 1.00 0.00 H new ATOM 0 HB3 GLU A 131 31.668 -51.494 -10.438 1.00 0.00 H new ATOM 0 HG2 GLU A 131 32.709 -50.960 -12.729 1.00 0.00 H new ATOM 0 HG3 GLU A 131 34.062 -50.245 -11.875 1.00 0.00 H new ATOM 2018 N GLN A 132 30.744 -49.156 -8.658 1.00 0.00 N ATOM 2019 CA GLN A 132 29.675 -48.949 -7.643 1.00 0.00 C ATOM 2020 C GLN A 132 29.046 -47.571 -7.854 1.00 0.00 C ATOM 2021 O GLN A 132 27.878 -47.360 -7.590 1.00 0.00 O ATOM 2022 CB GLN A 132 30.384 -49.020 -6.290 1.00 0.00 C ATOM 2023 CG GLN A 132 30.184 -50.411 -5.683 1.00 0.00 C ATOM 2024 CD GLN A 132 28.782 -50.508 -5.079 1.00 0.00 C ATOM 2025 OE1 GLN A 132 28.064 -51.457 -5.327 1.00 0.00 O ATOM 2026 NE2 GLN A 132 28.358 -49.559 -4.289 1.00 0.00 N ATOM 0 H GLN A 132 31.688 -49.256 -8.284 1.00 0.00 H new ATOM 0 HA GLN A 132 28.878 -49.689 -7.710 1.00 0.00 H new ATOM 0 HB2 GLN A 132 31.447 -48.814 -6.413 1.00 0.00 H new ATOM 0 HB3 GLN A 132 29.988 -48.258 -5.619 1.00 0.00 H new ATOM 0 HG2 GLN A 132 30.315 -51.176 -6.449 1.00 0.00 H new ATOM 0 HG3 GLN A 132 30.936 -50.596 -4.916 1.00 0.00 H new ATOM 0 HE21 GLN A 132 28.960 -48.762 -4.080 1.00 0.00 H new ATOM 0 HE22 GLN A 132 27.425 -49.614 -3.880 1.00 0.00 H new ATOM 2035 N VAL A 133 29.814 -46.635 -8.344 1.00 0.00 N ATOM 2036 CA VAL A 133 29.266 -45.272 -8.592 1.00 0.00 C ATOM 2037 C VAL A 133 28.321 -45.308 -9.791 1.00 0.00 C ATOM 2038 O VAL A 133 27.225 -44.787 -9.750 1.00 0.00 O ATOM 2039 CB VAL A 133 30.484 -44.399 -8.898 1.00 0.00 C ATOM 2040 CG1 VAL A 133 30.065 -42.928 -8.921 1.00 0.00 C ATOM 2041 CG2 VAL A 133 31.547 -44.611 -7.820 1.00 0.00 C ATOM 0 H VAL A 133 30.798 -46.757 -8.583 1.00 0.00 H new ATOM 0 HA VAL A 133 28.700 -44.890 -7.742 1.00 0.00 H new ATOM 0 HB VAL A 133 30.893 -44.674 -9.870 1.00 0.00 H new ATOM 0 HG11 VAL A 133 30.933 -42.306 -9.139 1.00 0.00 H new ATOM 0 HG12 VAL A 133 29.308 -42.777 -9.691 1.00 0.00 H new ATOM 0 HG13 VAL A 133 29.655 -42.651 -7.950 1.00 0.00 H new ATOM 0 HG21 VAL A 133 32.415 -43.989 -8.038 1.00 0.00 H new ATOM 0 HG22 VAL A 133 31.139 -44.336 -6.847 1.00 0.00 H new ATOM 0 HG23 VAL A 133 31.846 -45.659 -7.805 1.00 0.00 H new ATOM 2051 N LYS A 134 28.741 -45.926 -10.859 1.00 0.00 N ATOM 2052 CA LYS A 134 27.864 -46.004 -12.064 1.00 0.00 C ATOM 2053 C LYS A 134 26.617 -46.832 -11.752 1.00 0.00 C ATOM 2054 O LYS A 134 25.556 -46.603 -12.298 1.00 0.00 O ATOM 2055 CB LYS A 134 28.714 -46.693 -13.132 1.00 0.00 C ATOM 2056 CG LYS A 134 28.149 -46.374 -14.516 1.00 0.00 C ATOM 2057 CD LYS A 134 28.647 -47.416 -15.520 1.00 0.00 C ATOM 2058 CE LYS A 134 27.525 -48.412 -15.819 1.00 0.00 C ATOM 2059 NZ LYS A 134 26.507 -47.624 -16.570 1.00 0.00 N ATOM 0 H LYS A 134 29.650 -46.380 -10.951 1.00 0.00 H new ATOM 0 HA LYS A 134 27.521 -45.022 -12.391 1.00 0.00 H new ATOM 0 HB2 LYS A 134 29.748 -46.355 -13.063 1.00 0.00 H new ATOM 0 HB3 LYS A 134 28.719 -47.771 -12.969 1.00 0.00 H new ATOM 0 HG2 LYS A 134 27.059 -46.374 -14.485 1.00 0.00 H new ATOM 0 HG3 LYS A 134 28.459 -45.376 -14.827 1.00 0.00 H new ATOM 0 HD2 LYS A 134 28.968 -46.927 -16.439 1.00 0.00 H new ATOM 0 HD3 LYS A 134 29.515 -47.939 -15.118 1.00 0.00 H new ATOM 0 HE2 LYS A 134 27.889 -49.253 -16.410 1.00 0.00 H new ATOM 0 HE3 LYS A 134 27.107 -48.825 -14.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 26.021 -48.243 -17.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 25.813 -47.229 -15.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 26.976 -46.849 -17.081 1.00 0.00 H new ATOM 2073 N ALA A 135 26.734 -47.787 -10.874 1.00 0.00 N ATOM 2074 CA ALA A 135 25.551 -48.621 -10.522 1.00 0.00 C ATOM 2075 C ALA A 135 24.577 -47.797 -9.677 1.00 0.00 C ATOM 2076 O ALA A 135 23.408 -48.111 -9.571 1.00 0.00 O ATOM 2077 CB ALA A 135 26.112 -49.788 -9.709 1.00 0.00 C ATOM 0 H ALA A 135 27.596 -48.027 -10.385 1.00 0.00 H new ATOM 0 HA ALA A 135 25.007 -48.968 -11.401 1.00 0.00 H new ATOM 0 HB1 ALA A 135 25.298 -50.449 -9.412 1.00 0.00 H new ATOM 0 HB2 ALA A 135 26.828 -50.343 -10.315 1.00 0.00 H new ATOM 0 HB3 ALA A 135 26.611 -49.405 -8.819 1.00 0.00 H new ATOM 2083 N SER A 136 25.055 -46.741 -9.079 1.00 0.00 N ATOM 2084 CA SER A 136 24.166 -45.884 -8.243 1.00 0.00 C ATOM 2085 C SER A 136 23.216 -45.084 -9.136 1.00 0.00 C ATOM 2086 O SER A 136 22.039 -44.965 -8.859 1.00 0.00 O ATOM 2087 CB SER A 136 25.112 -44.948 -7.492 1.00 0.00 C ATOM 2088 OG SER A 136 24.404 -44.299 -6.445 1.00 0.00 O ATOM 0 H SER A 136 26.026 -46.433 -9.133 1.00 0.00 H new ATOM 0 HA SER A 136 23.547 -46.468 -7.563 1.00 0.00 H new ATOM 0 HB2 SER A 136 25.950 -45.512 -7.083 1.00 0.00 H new ATOM 0 HB3 SER A 136 25.529 -44.209 -8.176 1.00 0.00 H new ATOM 0 HG SER A 136 25.011 -43.700 -5.962 1.00 0.00 H new ATOM 2094 N LYS A 137 23.718 -44.532 -10.207 1.00 0.00 N ATOM 2095 CA LYS A 137 22.840 -43.738 -11.115 1.00 0.00 C ATOM 2096 C LYS A 137 22.038 -44.670 -12.028 1.00 0.00 C ATOM 2097 O LYS A 137 20.886 -44.421 -12.324 1.00 0.00 O ATOM 2098 CB LYS A 137 23.796 -42.872 -11.936 1.00 0.00 C ATOM 2099 CG LYS A 137 24.634 -43.762 -12.854 1.00 0.00 C ATOM 2100 CD LYS A 137 25.613 -42.895 -13.648 1.00 0.00 C ATOM 2101 CE LYS A 137 24.864 -42.183 -14.778 1.00 0.00 C ATOM 2102 NZ LYS A 137 25.927 -41.512 -15.577 1.00 0.00 N ATOM 0 H LYS A 137 24.695 -44.596 -10.493 1.00 0.00 H new ATOM 0 HA LYS A 137 22.117 -43.136 -10.565 1.00 0.00 H new ATOM 0 HB2 LYS A 137 23.232 -42.151 -12.528 1.00 0.00 H new ATOM 0 HB3 LYS A 137 24.446 -42.302 -11.273 1.00 0.00 H new ATOM 0 HG2 LYS A 137 25.179 -44.499 -12.265 1.00 0.00 H new ATOM 0 HG3 LYS A 137 23.986 -44.314 -13.534 1.00 0.00 H new ATOM 0 HD2 LYS A 137 26.083 -42.163 -12.991 1.00 0.00 H new ATOM 0 HD3 LYS A 137 26.411 -43.513 -14.059 1.00 0.00 H new ATOM 0 HE2 LYS A 137 24.300 -42.891 -15.386 1.00 0.00 H new ATOM 0 HE3 LYS A 137 24.149 -41.460 -14.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 25.493 -41.001 -16.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 26.443 -40.840 -14.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 26.588 -42.226 -15.944 1.00 0.00 H new ATOM 2116 N GLU A 138 22.636 -45.740 -12.478 1.00 0.00 N ATOM 2117 CA GLU A 138 21.902 -46.682 -13.371 1.00 0.00 C ATOM 2118 C GLU A 138 20.566 -47.076 -12.737 1.00 0.00 C ATOM 2119 O GLU A 138 19.513 -46.881 -13.312 1.00 0.00 O ATOM 2120 CB GLU A 138 22.812 -47.903 -13.498 1.00 0.00 C ATOM 2121 CG GLU A 138 22.240 -48.853 -14.551 1.00 0.00 C ATOM 2122 CD GLU A 138 22.498 -50.300 -14.125 1.00 0.00 C ATOM 2123 OE1 GLU A 138 23.573 -50.565 -13.615 1.00 0.00 O ATOM 2124 OE2 GLU A 138 21.614 -51.120 -14.316 1.00 0.00 O ATOM 0 H GLU A 138 23.599 -46.002 -12.266 1.00 0.00 H new ATOM 0 HA GLU A 138 21.678 -46.239 -14.341 1.00 0.00 H new ATOM 0 HB2 GLU A 138 23.818 -47.593 -13.780 1.00 0.00 H new ATOM 0 HB3 GLU A 138 22.892 -48.412 -12.538 1.00 0.00 H new ATOM 0 HG2 GLU A 138 21.170 -48.682 -14.668 1.00 0.00 H new ATOM 0 HG3 GLU A 138 22.701 -48.660 -15.520 1.00 0.00 H new ATOM 2131 N LEU A 139 20.602 -47.628 -11.556 1.00 0.00 N ATOM 2132 CA LEU A 139 19.338 -48.035 -10.880 1.00 0.00 C ATOM 2133 C LEU A 139 18.630 -46.807 -10.297 1.00 0.00 C ATOM 2134 O LEU A 139 17.428 -46.795 -10.124 1.00 0.00 O ATOM 2135 CB LEU A 139 19.777 -48.982 -9.761 1.00 0.00 C ATOM 2136 CG LEU A 139 19.468 -50.426 -10.160 1.00 0.00 C ATOM 2137 CD1 LEU A 139 20.525 -51.358 -9.560 1.00 0.00 C ATOM 2138 CD2 LEU A 139 18.086 -50.816 -9.632 1.00 0.00 C ATOM 0 H LEU A 139 21.455 -47.815 -11.028 1.00 0.00 H new ATOM 0 HA LEU A 139 18.636 -48.510 -11.566 1.00 0.00 H new ATOM 0 HB2 LEU A 139 20.844 -48.867 -9.571 1.00 0.00 H new ATOM 0 HB3 LEU A 139 19.260 -48.731 -8.835 1.00 0.00 H new ATOM 0 HG LEU A 139 19.480 -50.514 -11.246 1.00 0.00 H new ATOM 0 HD11 LEU A 139 20.306 -52.387 -9.844 1.00 0.00 H new ATOM 0 HD12 LEU A 139 21.510 -51.080 -9.935 1.00 0.00 H new ATOM 0 HD13 LEU A 139 20.513 -51.271 -8.474 1.00 0.00 H new ATOM 0 HD21 LEU A 139 17.865 -51.845 -9.916 1.00 0.00 H new ATOM 0 HD22 LEU A 139 18.074 -50.729 -8.546 1.00 0.00 H new ATOM 0 HD23 LEU A 139 17.333 -50.153 -10.058 1.00 0.00 H new ATOM 2150 N GLY A 140 19.370 -45.776 -9.991 1.00 0.00 N ATOM 2151 CA GLY A 140 18.743 -44.551 -9.415 1.00 0.00 C ATOM 2152 C GLY A 140 17.725 -43.978 -10.403 1.00 0.00 C ATOM 2153 O GLY A 140 16.620 -43.632 -10.038 1.00 0.00 O ATOM 0 H GLY A 140 20.381 -45.729 -10.115 1.00 0.00 H new ATOM 0 HA2 GLY A 140 18.253 -44.791 -8.472 1.00 0.00 H new ATOM 0 HA3 GLY A 140 19.509 -43.808 -9.196 1.00 0.00 H new ATOM 2157 N GLU A 141 18.091 -43.869 -11.651 1.00 0.00 N ATOM 2158 CA GLU A 141 17.143 -43.313 -12.660 1.00 0.00 C ATOM 2159 C GLU A 141 15.904 -44.202 -12.776 1.00 0.00 C ATOM 2160 O GLU A 141 14.789 -43.724 -12.824 1.00 0.00 O ATOM 2161 CB GLU A 141 17.925 -43.301 -13.973 1.00 0.00 C ATOM 2162 CG GLU A 141 17.102 -42.602 -15.058 1.00 0.00 C ATOM 2163 CD GLU A 141 17.902 -41.428 -15.624 1.00 0.00 C ATOM 2164 OE1 GLU A 141 18.434 -40.664 -14.837 1.00 0.00 O ATOM 2165 OE2 GLU A 141 17.970 -41.314 -16.838 1.00 0.00 O ATOM 0 H GLU A 141 19.004 -44.140 -12.016 1.00 0.00 H new ATOM 0 HA GLU A 141 16.789 -42.319 -12.388 1.00 0.00 H new ATOM 0 HB2 GLU A 141 18.876 -42.786 -13.836 1.00 0.00 H new ATOM 0 HB3 GLU A 141 18.156 -44.321 -14.279 1.00 0.00 H new ATOM 0 HG2 GLU A 141 16.856 -43.306 -15.853 1.00 0.00 H new ATOM 0 HG3 GLU A 141 16.159 -42.247 -14.643 1.00 0.00 H new ATOM 2172 N THR A 142 16.084 -45.492 -12.823 1.00 0.00 N ATOM 2173 CA THR A 142 14.905 -46.397 -12.934 1.00 0.00 C ATOM 2174 C THR A 142 14.017 -46.244 -11.698 1.00 0.00 C ATOM 2175 O THR A 142 12.839 -46.539 -11.729 1.00 0.00 O ATOM 2176 CB THR A 142 15.488 -47.810 -13.008 1.00 0.00 C ATOM 2177 OG1 THR A 142 16.415 -47.891 -14.085 1.00 0.00 O ATOM 2178 CG2 THR A 142 14.357 -48.815 -13.232 1.00 0.00 C ATOM 0 H THR A 142 16.991 -45.958 -12.790 1.00 0.00 H new ATOM 0 HA THR A 142 14.288 -46.172 -13.804 1.00 0.00 H new ATOM 0 HB THR A 142 16.001 -48.039 -12.074 1.00 0.00 H new ATOM 0 HG1 THR A 142 16.788 -48.796 -14.128 1.00 0.00 H new ATOM 0 HG21 THR A 142 14.770 -49.822 -13.285 1.00 0.00 H new ATOM 0 HG22 THR A 142 13.649 -48.756 -12.405 1.00 0.00 H new ATOM 0 HG23 THR A 142 13.844 -48.584 -14.166 1.00 0.00 H new ATOM 2186 N LEU A 143 14.571 -45.783 -10.612 1.00 0.00 N ATOM 2187 CA LEU A 143 13.756 -45.607 -9.378 1.00 0.00 C ATOM 2188 C LEU A 143 12.845 -44.386 -9.521 1.00 0.00 C ATOM 2189 O LEU A 143 11.646 -44.470 -9.333 1.00 0.00 O ATOM 2190 CB LEU A 143 14.771 -45.395 -8.257 1.00 0.00 C ATOM 2191 CG LEU A 143 15.304 -46.752 -7.790 1.00 0.00 C ATOM 2192 CD1 LEU A 143 16.338 -46.542 -6.684 1.00 0.00 C ATOM 2193 CD2 LEU A 143 14.148 -47.598 -7.252 1.00 0.00 C ATOM 0 H LEU A 143 15.553 -45.520 -10.525 1.00 0.00 H new ATOM 0 HA LEU A 143 13.111 -46.463 -9.181 1.00 0.00 H new ATOM 0 HB2 LEU A 143 15.592 -44.771 -8.609 1.00 0.00 H new ATOM 0 HB3 LEU A 143 14.305 -44.869 -7.424 1.00 0.00 H new ATOM 0 HG LEU A 143 15.770 -47.266 -8.631 1.00 0.00 H new ATOM 0 HD11 LEU A 143 16.717 -47.509 -6.352 1.00 0.00 H new ATOM 0 HD12 LEU A 143 17.163 -45.941 -7.066 1.00 0.00 H new ATOM 0 HD13 LEU A 143 15.873 -46.027 -5.844 1.00 0.00 H new ATOM 0 HD21 LEU A 143 14.528 -48.564 -6.920 1.00 0.00 H new ATOM 0 HD22 LEU A 143 13.681 -47.084 -6.412 1.00 0.00 H new ATOM 0 HD23 LEU A 143 13.411 -47.750 -8.040 1.00 0.00 H new ATOM 2205 N LEU A 144 13.399 -43.253 -9.862 1.00 0.00 N ATOM 2206 CA LEU A 144 12.550 -42.038 -10.021 1.00 0.00 C ATOM 2207 C LEU A 144 11.629 -42.210 -11.231 1.00 0.00 C ATOM 2208 O LEU A 144 10.551 -41.651 -11.290 1.00 0.00 O ATOM 2209 CB LEU A 144 13.530 -40.882 -10.236 1.00 0.00 C ATOM 2210 CG LEU A 144 14.080 -40.925 -11.663 1.00 0.00 C ATOM 2211 CD1 LEU A 144 13.240 -40.014 -12.560 1.00 0.00 C ATOM 2212 CD2 LEU A 144 15.530 -40.441 -11.664 1.00 0.00 C ATOM 0 H LEU A 144 14.395 -43.117 -10.036 1.00 0.00 H new ATOM 0 HA LEU A 144 11.912 -41.857 -9.156 1.00 0.00 H new ATOM 0 HB2 LEU A 144 13.028 -39.931 -10.059 1.00 0.00 H new ATOM 0 HB3 LEU A 144 14.348 -40.949 -9.519 1.00 0.00 H new ATOM 0 HG LEU A 144 14.037 -41.947 -12.039 1.00 0.00 H new ATOM 0 HD11 LEU A 144 13.631 -40.044 -13.577 1.00 0.00 H new ATOM 0 HD12 LEU A 144 12.205 -40.356 -12.559 1.00 0.00 H new ATOM 0 HD13 LEU A 144 13.285 -38.992 -12.184 1.00 0.00 H new ATOM 0 HD21 LEU A 144 15.923 -40.471 -12.680 1.00 0.00 H new ATOM 0 HD22 LEU A 144 15.573 -39.419 -11.289 1.00 0.00 H new ATOM 0 HD23 LEU A 144 16.130 -41.088 -11.024 1.00 0.00 H new ATOM 2224 N ARG A 145 12.041 -42.992 -12.192 1.00 0.00 N ATOM 2225 CA ARG A 145 11.186 -43.209 -13.391 1.00 0.00 C ATOM 2226 C ARG A 145 10.062 -44.187 -13.046 1.00 0.00 C ATOM 2227 O ARG A 145 8.984 -44.133 -13.602 1.00 0.00 O ATOM 2228 CB ARG A 145 12.120 -43.810 -14.443 1.00 0.00 C ATOM 2229 CG ARG A 145 12.975 -42.701 -15.058 1.00 0.00 C ATOM 2230 CD ARG A 145 12.118 -41.865 -16.012 1.00 0.00 C ATOM 2231 NE ARG A 145 12.951 -40.672 -16.334 1.00 0.00 N ATOM 2232 CZ ARG A 145 12.422 -39.660 -16.966 1.00 0.00 C ATOM 2233 NH1 ARG A 145 11.875 -39.837 -18.137 1.00 0.00 N ATOM 2234 NH2 ARG A 145 12.439 -38.472 -16.427 1.00 0.00 N ATOM 0 H ARG A 145 12.932 -43.489 -12.198 1.00 0.00 H new ATOM 0 HA ARG A 145 10.720 -42.290 -13.747 1.00 0.00 H new ATOM 0 HB2 ARG A 145 12.759 -44.567 -13.988 1.00 0.00 H new ATOM 0 HB3 ARG A 145 11.539 -44.308 -15.219 1.00 0.00 H new ATOM 0 HG2 ARG A 145 13.387 -42.067 -14.273 1.00 0.00 H new ATOM 0 HG3 ARG A 145 13.819 -43.134 -15.595 1.00 0.00 H new ATOM 0 HD2 ARG A 145 11.868 -42.426 -16.912 1.00 0.00 H new ATOM 0 HD3 ARG A 145 11.177 -41.575 -15.545 1.00 0.00 H new ATOM 0 HE ARG A 145 13.933 -40.646 -16.061 1.00 0.00 H new ATOM 0 HH11 ARG A 145 11.861 -40.766 -18.558 1.00 0.00 H new ATOM 0 HH12 ARG A 145 11.461 -39.047 -18.631 1.00 0.00 H new ATOM 0 HH21 ARG A 145 12.866 -38.334 -15.511 1.00 0.00 H new ATOM 0 HH22 ARG A 145 12.025 -37.682 -16.922 1.00 0.00 H new ATOM 2248 N ALA A 146 10.309 -45.074 -12.122 1.00 0.00 N ATOM 2249 CA ALA A 146 9.256 -46.050 -11.726 1.00 0.00 C ATOM 2250 C ALA A 146 8.111 -45.319 -11.029 1.00 0.00 C ATOM 2251 O ALA A 146 6.954 -45.489 -11.359 1.00 0.00 O ATOM 2252 CB ALA A 146 9.948 -47.010 -10.760 1.00 0.00 C ATOM 0 H ALA A 146 11.195 -45.165 -11.624 1.00 0.00 H new ATOM 0 HA ALA A 146 8.830 -46.575 -12.581 1.00 0.00 H new ATOM 0 HB1 ALA A 146 9.235 -47.762 -10.422 1.00 0.00 H new ATOM 0 HB2 ALA A 146 10.779 -47.500 -11.267 1.00 0.00 H new ATOM 0 HB3 ALA A 146 10.324 -46.454 -9.901 1.00 0.00 H new ATOM 2258 N VAL A 147 8.431 -44.499 -10.068 1.00 0.00 N ATOM 2259 CA VAL A 147 7.366 -43.745 -9.348 1.00 0.00 C ATOM 2260 C VAL A 147 6.634 -42.825 -10.327 1.00 0.00 C ATOM 2261 O VAL A 147 5.424 -42.705 -10.296 1.00 0.00 O ATOM 2262 CB VAL A 147 8.104 -42.927 -8.289 1.00 0.00 C ATOM 2263 CG1 VAL A 147 7.110 -42.024 -7.556 1.00 0.00 C ATOM 2264 CG2 VAL A 147 8.769 -43.874 -7.287 1.00 0.00 C ATOM 0 H VAL A 147 9.383 -44.318 -9.750 1.00 0.00 H new ATOM 0 HA VAL A 147 6.619 -44.401 -8.901 1.00 0.00 H new ATOM 0 HB VAL A 147 8.865 -42.312 -8.769 1.00 0.00 H new ATOM 0 HG11 VAL A 147 7.637 -41.441 -6.801 1.00 0.00 H new ATOM 0 HG12 VAL A 147 6.636 -41.350 -8.270 1.00 0.00 H new ATOM 0 HG13 VAL A 147 6.348 -42.637 -7.075 1.00 0.00 H new ATOM 0 HG21 VAL A 147 9.296 -43.292 -6.531 1.00 0.00 H new ATOM 0 HG22 VAL A 147 8.008 -44.488 -6.807 1.00 0.00 H new ATOM 0 HG23 VAL A 147 9.478 -44.517 -7.809 1.00 0.00 H new ATOM 2274 N GLU A 148 7.357 -42.180 -11.203 1.00 0.00 N ATOM 2275 CA GLU A 148 6.698 -41.277 -12.189 1.00 0.00 C ATOM 2276 C GLU A 148 5.776 -42.092 -13.098 1.00 0.00 C ATOM 2277 O GLU A 148 4.618 -41.768 -13.277 1.00 0.00 O ATOM 2278 CB GLU A 148 7.843 -40.662 -12.993 1.00 0.00 C ATOM 2279 CG GLU A 148 7.309 -39.509 -13.845 1.00 0.00 C ATOM 2280 CD GLU A 148 8.399 -39.044 -14.812 1.00 0.00 C ATOM 2281 OE1 GLU A 148 8.513 -39.634 -15.873 1.00 0.00 O ATOM 2282 OE2 GLU A 148 9.101 -38.104 -14.475 1.00 0.00 O ATOM 0 H GLU A 148 8.373 -42.239 -11.278 1.00 0.00 H new ATOM 0 HA GLU A 148 6.086 -40.512 -11.712 1.00 0.00 H new ATOM 0 HB2 GLU A 148 8.621 -40.301 -12.320 1.00 0.00 H new ATOM 0 HB3 GLU A 148 8.300 -41.418 -13.631 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.428 -39.830 -14.400 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.999 -38.683 -13.205 1.00 0.00 H new ATOM 2289 N SER A 149 6.278 -43.154 -13.667 1.00 0.00 N ATOM 2290 CA SER A 149 5.428 -43.997 -14.554 1.00 0.00 C ATOM 2291 C SER A 149 4.339 -44.682 -13.725 1.00 0.00 C ATOM 2292 O SER A 149 3.355 -45.166 -14.249 1.00 0.00 O ATOM 2293 CB SER A 149 6.382 -45.034 -15.148 1.00 0.00 C ATOM 2294 OG SER A 149 6.144 -45.153 -16.543 1.00 0.00 O ATOM 0 H SER A 149 7.240 -43.474 -13.556 1.00 0.00 H new ATOM 0 HA SER A 149 4.928 -43.417 -15.329 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.416 -44.738 -14.969 1.00 0.00 H new ATOM 0 HB3 SER A 149 6.238 -45.998 -14.660 1.00 0.00 H new ATOM 0 HG SER A 149 6.757 -45.816 -16.924 1.00 0.00 H new ATOM 2300 N TYR A 150 4.510 -44.719 -12.433 1.00 0.00 N ATOM 2301 CA TYR A 150 3.492 -45.365 -11.558 1.00 0.00 C ATOM 2302 C TYR A 150 2.364 -44.370 -11.260 1.00 0.00 C ATOM 2303 O TYR A 150 1.203 -44.727 -11.207 1.00 0.00 O ATOM 2304 CB TYR A 150 4.271 -45.754 -10.287 1.00 0.00 C ATOM 2305 CG TYR A 150 3.444 -45.502 -9.045 1.00 0.00 C ATOM 2306 CD1 TYR A 150 2.524 -46.462 -8.606 1.00 0.00 C ATOM 2307 CD2 TYR A 150 3.598 -44.304 -8.337 1.00 0.00 C ATOM 2308 CE1 TYR A 150 1.761 -46.224 -7.457 1.00 0.00 C ATOM 2309 CE2 TYR A 150 2.835 -44.066 -7.190 1.00 0.00 C ATOM 2310 CZ TYR A 150 1.916 -45.026 -6.749 1.00 0.00 C ATOM 2311 OH TYR A 150 1.163 -44.791 -5.617 1.00 0.00 O ATOM 0 H TYR A 150 5.315 -44.328 -11.943 1.00 0.00 H new ATOM 0 HA TYR A 150 3.017 -46.235 -12.011 1.00 0.00 H new ATOM 0 HB2 TYR A 150 4.550 -46.807 -10.335 1.00 0.00 H new ATOM 0 HB3 TYR A 150 5.197 -45.181 -10.234 1.00 0.00 H new ATOM 0 HD1 TYR A 150 2.403 -47.385 -9.153 1.00 0.00 H new ATOM 0 HD2 TYR A 150 4.307 -43.563 -8.677 1.00 0.00 H new ATOM 0 HE1 TYR A 150 1.053 -46.965 -7.116 1.00 0.00 H new ATOM 0 HE2 TYR A 150 2.954 -43.142 -6.644 1.00 0.00 H new ATOM 0 HH TYR A 150 1.395 -43.914 -5.246 1.00 0.00 H new ATOM 2321 N LEU A 151 2.701 -43.127 -11.064 1.00 0.00 N ATOM 2322 CA LEU A 151 1.655 -42.107 -10.767 1.00 0.00 C ATOM 2323 C LEU A 151 0.780 -41.869 -12.001 1.00 0.00 C ATOM 2324 O LEU A 151 -0.426 -41.992 -11.951 1.00 0.00 O ATOM 2325 CB LEU A 151 2.428 -40.841 -10.400 1.00 0.00 C ATOM 2326 CG LEU A 151 2.826 -40.900 -8.922 1.00 0.00 C ATOM 2327 CD1 LEU A 151 4.081 -40.053 -8.696 1.00 0.00 C ATOM 2328 CD2 LEU A 151 1.684 -40.356 -8.063 1.00 0.00 C ATOM 0 H LEU A 151 3.656 -42.772 -11.096 1.00 0.00 H new ATOM 0 HA LEU A 151 0.988 -42.421 -9.965 1.00 0.00 H new ATOM 0 HB2 LEU A 151 3.317 -40.750 -11.024 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.815 -39.960 -10.588 1.00 0.00 H new ATOM 0 HG LEU A 151 3.030 -41.934 -8.643 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.364 -40.095 -7.644 1.00 0.00 H new ATOM 0 HD12 LEU A 151 4.896 -40.440 -9.307 1.00 0.00 H new ATOM 0 HD13 LEU A 151 3.878 -39.019 -8.976 1.00 0.00 H new ATOM 0 HD21 LEU A 151 1.968 -40.398 -7.011 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.479 -39.323 -8.342 1.00 0.00 H new ATOM 0 HD23 LEU A 151 0.790 -40.959 -8.222 1.00 0.00 H new ATOM 2340 N LEU A 152 1.380 -41.529 -13.110 1.00 0.00 N ATOM 2341 CA LEU A 152 0.577 -41.285 -14.343 1.00 0.00 C ATOM 2342 C LEU A 152 -0.424 -42.425 -14.550 1.00 0.00 C ATOM 2343 O LEU A 152 -1.470 -42.246 -15.142 1.00 0.00 O ATOM 2344 CB LEU A 152 1.598 -41.249 -15.480 1.00 0.00 C ATOM 2345 CG LEU A 152 1.338 -40.022 -16.360 1.00 0.00 C ATOM 2346 CD1 LEU A 152 2.325 -40.011 -17.529 1.00 0.00 C ATOM 2347 CD2 LEU A 152 -0.092 -40.075 -16.902 1.00 0.00 C ATOM 0 H LEU A 152 2.388 -41.410 -13.216 1.00 0.00 H new ATOM 0 HA LEU A 152 0.000 -40.362 -14.288 1.00 0.00 H new ATOM 0 HB2 LEU A 152 2.609 -41.211 -15.074 1.00 0.00 H new ATOM 0 HB3 LEU A 152 1.527 -42.159 -16.076 1.00 0.00 H new ATOM 0 HG LEU A 152 1.469 -39.117 -15.766 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.139 -39.138 -18.154 1.00 0.00 H new ATOM 0 HD12 LEU A 152 3.344 -39.971 -17.144 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.196 -40.916 -18.123 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -0.276 -39.202 -17.528 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -0.223 -40.980 -17.494 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -0.796 -40.080 -16.070 1.00 0.00 H new ATOM 2359 N ALA A 153 -0.112 -43.595 -14.064 1.00 0.00 N ATOM 2360 CA ALA A 153 -1.046 -44.745 -14.228 1.00 0.00 C ATOM 2361 C ALA A 153 -1.895 -44.915 -12.965 1.00 0.00 C ATOM 2362 O ALA A 153 -2.418 -45.979 -12.695 1.00 0.00 O ATOM 2363 CB ALA A 153 -0.143 -45.961 -14.435 1.00 0.00 C ATOM 0 H ALA A 153 0.750 -43.805 -13.560 1.00 0.00 H new ATOM 0 HA ALA A 153 -1.736 -44.605 -15.060 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -0.757 -46.852 -14.564 1.00 0.00 H new ATOM 0 HB2 ALA A 153 0.471 -45.811 -15.323 1.00 0.00 H new ATOM 0 HB3 ALA A 153 0.502 -46.087 -13.565 1.00 0.00 H new