USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1119 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 19 ASN : amide:sc= -0.0137 K(o=0.57,f=-1.3!) USER MOD Set 1.2: A 149 TYR OH : rot 23:sc= 0.585 USER MOD Set 2.1: A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 108 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 59 GLN : amide:sc= 0.632 K(o=1.2,f=0.26) USER MOD Set 3.2: A 143 GLN : amide:sc= 0.593 K(o=1.2,f=0.26!) USER MOD Set 4.1: A 55 TYR OH : rot 165:sc= 0.444 USER MOD Set 4.2: A 57 THR OG1 : rot -130:sc= 0.817 USER MOD Set 5.1: A 5 THR OG1 : rot 83:sc= -0.569 USER MOD Set 5.2: A 7 ASN : amide:sc= -0.0696 K(o=-0.44,f=2.3) USER MOD Set 5.3: A 9 THR OG1 : rot -170:sc= 0.199 USER MOD Single : A 4 LYS NZ :NH3+ 176:sc= 1.06 (180deg=0.937) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.0273 X(o=-0.027,f=-0.027) USER MOD Single : A 29 ASN : amide:sc= -1.12 X(o=-1.1,f=-1.5) USER MOD Single : A 32 GLN : amide:sc= -0.0243 X(o=-0.024,f=-0.038) USER MOD Single : A 33 ASN : amide:sc= -1.68! K(o=-1.7!,f=-0.065) USER MOD Single : A 39 SER OG : rot 109:sc= -0.129 USER MOD Single : A 40 THR OG1 : rot 79:sc= 1.15 USER MOD Single : A 41 GLN : amide:sc= -4.37 K(o=-4.4,f=-13!) USER MOD Single : A 45 HIS : no HD1:sc= -0.0463 X(o=-0.046,f=-0.0075) USER MOD Single : A 46 ASN : amide:sc= 0.262! C(o=0.26!,f=-8.2!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 179:sc= -0.761 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 72 SER OG : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot -150:sc= -1.12 USER MOD Single : A 78 SER OG : rot -60:sc= 0.134 USER MOD Single : A 80 SER OG : rot -112:sc= 0.586 USER MOD Single : A 81 SER OG : rot 39:sc= 0.315 USER MOD Single : A 82 TYR OH : rot 130:sc= -2.41! USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot -79:sc= 1.18 USER MOD Single : A 90 THR OG1 : rot 130:sc= 0.356 USER MOD Single : A 95 TYR OH : rot -169:sc= -0.71 USER MOD Single : A 96 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot 140:sc= -0.289 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0.0119 USER MOD Single : A 101 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0131) USER MOD Single : A 110 THR OG1 : rot -154:sc= 1.4 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -49:sc= 0.0323 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot -160:sc= 0 USER MOD Single : A 133 GLN : amide:sc= 0.464 K(o=0.46,f=-0.59) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 ASN : amide:sc= -0.233 X(o=-0.23,f=-0.38) USER MOD Single : A 147 ASN : amide:sc= 0.237 K(o=0.24,f=-0.61) USER MOD Single : A 151 ASN : amide:sc=-0.00154 K(o=-0.0015,f=0.66) USER MOD Single : A 152 ASN : amide:sc= -1.16 K(o=-1.2,f=-0.043) USER MOD Single : A 158 THR OG1 : rot -52:sc= 0.23 USER MOD ----------------------------------------------------------------- ATOM 23 N ALA A 2 14.225 3.984 -0.107 1.00 0.00 N ATOM 24 CA ALA A 2 13.224 4.621 0.700 1.00 0.00 C ATOM 25 C ALA A 2 11.956 4.716 -0.104 1.00 0.00 C ATOM 26 O ALA A 2 11.908 4.232 -1.239 1.00 0.00 O ATOM 27 CB ALA A 2 13.699 5.986 1.140 1.00 0.00 C ATOM 0 HA ALA A 2 13.035 4.037 1.601 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.931 6.459 1.752 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.614 5.882 1.723 1.00 0.00 H new ATOM 0 HB3 ALA A 2 13.896 6.603 0.263 1.00 0.00 H new ATOM 33 N CYS A 3 10.941 5.325 0.426 1.00 0.00 N ATOM 34 CA CYS A 3 9.693 5.368 -0.274 1.00 0.00 C ATOM 35 C CYS A 3 8.905 6.573 0.178 1.00 0.00 C ATOM 36 O CYS A 3 9.133 7.093 1.277 1.00 0.00 O ATOM 37 CB CYS A 3 8.937 4.064 -0.034 1.00 0.00 C ATOM 38 SG CYS A 3 7.493 3.749 -1.110 1.00 0.00 S ATOM 0 H CYS A 3 10.950 5.795 1.331 1.00 0.00 H new ATOM 0 HA CYS A 3 9.858 5.465 -1.347 1.00 0.00 H new ATOM 0 HB2 CYS A 3 9.637 3.237 -0.152 1.00 0.00 H new ATOM 0 HB3 CYS A 3 8.600 4.051 1.002 1.00 0.00 H new ATOM 43 N LYS A 4 7.997 7.013 -0.645 1.00 0.00 N ATOM 44 CA LYS A 4 7.241 8.215 -0.387 1.00 0.00 C ATOM 45 C LYS A 4 5.811 8.074 -0.889 1.00 0.00 C ATOM 46 O LYS A 4 5.503 7.196 -1.704 1.00 0.00 O ATOM 47 CB LYS A 4 7.960 9.441 -1.031 1.00 0.00 C ATOM 48 CG LYS A 4 8.105 9.437 -2.536 1.00 0.00 C ATOM 49 CD LYS A 4 6.903 9.989 -3.248 1.00 0.00 C ATOM 50 CE LYS A 4 7.129 9.957 -4.724 1.00 0.00 C ATOM 51 NZ LYS A 4 8.111 10.939 -5.196 1.00 0.00 N ATOM 0 H LYS A 4 7.755 6.549 -1.520 1.00 0.00 H new ATOM 0 HA LYS A 4 7.188 8.378 0.689 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.416 10.341 -0.745 1.00 0.00 H new ATOM 0 HB3 LYS A 4 8.956 9.518 -0.595 1.00 0.00 H new ATOM 0 HG2 LYS A 4 8.983 10.022 -2.811 1.00 0.00 H new ATOM 0 HG3 LYS A 4 8.283 8.416 -2.875 1.00 0.00 H new ATOM 0 HD2 LYS A 4 6.019 9.405 -2.994 1.00 0.00 H new ATOM 0 HD3 LYS A 4 6.714 11.012 -2.922 1.00 0.00 H new ATOM 0 HE2 LYS A 4 7.462 8.959 -5.009 1.00 0.00 H new ATOM 0 HE3 LYS A 4 6.180 10.134 -5.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 8.265 10.813 -6.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 7.756 11.900 -5.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 9.010 10.802 -4.691 1.00 0.00 H new ATOM 65 N THR A 5 4.955 8.924 -0.396 1.00 0.00 N ATOM 66 CA THR A 5 3.577 8.942 -0.802 1.00 0.00 C ATOM 67 C THR A 5 3.333 10.056 -1.779 1.00 0.00 C ATOM 68 O THR A 5 4.155 10.947 -1.966 1.00 0.00 O ATOM 69 CB THR A 5 2.638 9.192 0.376 1.00 0.00 C ATOM 70 OG1 THR A 5 3.000 10.402 1.036 1.00 0.00 O ATOM 71 CG2 THR A 5 2.634 8.053 1.349 1.00 0.00 C ATOM 0 H THR A 5 5.194 9.628 0.302 1.00 0.00 H new ATOM 0 HA THR A 5 3.378 7.965 -1.243 1.00 0.00 H new ATOM 0 HB THR A 5 1.627 9.279 -0.022 1.00 0.00 H new ATOM 0 HG1 THR A 5 2.604 11.164 0.563 1.00 0.00 H new ATOM 0 HG21 THR A 5 1.952 8.277 2.169 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.308 7.144 0.844 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.640 7.908 1.743 1.00 0.00 H new ATOM 79 N ALA A 6 2.142 10.035 -2.307 1.00 0.00 N ATOM 80 CA ALA A 6 1.676 10.975 -3.303 1.00 0.00 C ATOM 81 C ALA A 6 1.355 12.320 -2.692 1.00 0.00 C ATOM 82 O ALA A 6 1.088 13.281 -3.407 1.00 0.00 O ATOM 83 CB ALA A 6 0.457 10.414 -4.010 1.00 0.00 C ATOM 0 H ALA A 6 1.440 9.341 -2.051 1.00 0.00 H new ATOM 0 HA ALA A 6 2.477 11.125 -4.027 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.111 11.126 -4.759 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.719 9.475 -4.497 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.336 10.237 -3.283 1.00 0.00 H new ATOM 89 N ASN A 7 1.337 12.388 -1.371 1.00 0.00 N ATOM 90 CA ASN A 7 1.116 13.666 -0.731 1.00 0.00 C ATOM 91 C ASN A 7 2.452 14.365 -0.575 1.00 0.00 C ATOM 92 O ASN A 7 2.547 15.579 -0.691 1.00 0.00 O ATOM 93 CB ASN A 7 0.356 13.584 0.635 1.00 0.00 C ATOM 94 CG ASN A 7 1.197 13.233 1.855 1.00 0.00 C ATOM 95 OD1 ASN A 7 1.854 14.090 2.431 1.00 0.00 O ATOM 96 ND2 ASN A 7 1.085 12.028 2.340 1.00 0.00 N ATOM 0 H ASN A 7 1.469 11.597 -0.740 1.00 0.00 H new ATOM 0 HA ASN A 7 0.452 14.241 -1.376 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -0.126 14.545 0.817 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -0.437 12.842 0.541 1.00 0.00 H new ATOM 0 HD21 ASN A 7 1.550 11.785 3.215 1.00 0.00 H new ATOM 0 HD22 ASN A 7 0.533 11.328 1.845 1.00 0.00 H new ATOM 103 N GLY A 8 3.495 13.576 -0.361 1.00 0.00 N ATOM 104 CA GLY A 8 4.813 14.141 -0.222 1.00 0.00 C ATOM 105 C GLY A 8 5.558 13.593 0.967 1.00 0.00 C ATOM 106 O GLY A 8 6.674 14.023 1.256 1.00 0.00 O ATOM 0 H GLY A 8 3.449 12.560 -0.282 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.386 13.943 -1.128 1.00 0.00 H new ATOM 0 HA3 GLY A 8 4.732 15.224 -0.127 1.00 0.00 H new ATOM 110 N THR A 9 4.965 12.640 1.662 1.00 0.00 N ATOM 111 CA THR A 9 5.602 12.062 2.808 1.00 0.00 C ATOM 112 C THR A 9 6.647 11.062 2.366 1.00 0.00 C ATOM 113 O THR A 9 6.322 9.938 1.982 1.00 0.00 O ATOM 114 CB THR A 9 4.580 11.371 3.718 1.00 0.00 C ATOM 115 OG1 THR A 9 3.501 12.275 3.977 1.00 0.00 O ATOM 116 CG2 THR A 9 5.219 10.965 5.041 1.00 0.00 C ATOM 0 H THR A 9 4.045 12.257 1.445 1.00 0.00 H new ATOM 0 HA THR A 9 6.078 12.864 3.372 1.00 0.00 H new ATOM 0 HB THR A 9 4.215 10.474 3.218 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.925 11.905 4.679 1.00 0.00 H new ATOM 0 HG21 THR A 9 4.475 10.477 5.670 1.00 0.00 H new ATOM 0 HG22 THR A 9 6.042 10.276 4.851 1.00 0.00 H new ATOM 0 HG23 THR A 9 5.598 11.852 5.549 1.00 0.00 H new ATOM 124 N ALA A 10 7.874 11.494 2.367 1.00 0.00 N ATOM 125 CA ALA A 10 8.966 10.638 2.048 1.00 0.00 C ATOM 126 C ALA A 10 9.505 10.068 3.317 1.00 0.00 C ATOM 127 O ALA A 10 9.912 10.813 4.220 1.00 0.00 O ATOM 128 CB ALA A 10 10.050 11.383 1.295 1.00 0.00 C ATOM 0 H ALA A 10 8.141 12.453 2.590 1.00 0.00 H new ATOM 0 HA ALA A 10 8.617 9.837 1.397 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.869 10.701 1.067 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.640 11.781 0.367 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.422 12.203 1.909 1.00 0.00 H new ATOM 134 N ILE A 11 9.465 8.788 3.417 1.00 0.00 N ATOM 135 CA ILE A 11 9.955 8.109 4.572 1.00 0.00 C ATOM 136 C ILE A 11 11.451 7.888 4.403 1.00 0.00 C ATOM 137 O ILE A 11 11.891 7.355 3.379 1.00 0.00 O ATOM 138 CB ILE A 11 9.239 6.748 4.778 1.00 0.00 C ATOM 139 CG1 ILE A 11 7.728 6.955 4.929 1.00 0.00 C ATOM 140 CG2 ILE A 11 9.793 6.030 6.009 1.00 0.00 C ATOM 141 CD1 ILE A 11 6.955 5.665 5.047 1.00 0.00 C ATOM 0 H ILE A 11 9.089 8.173 2.696 1.00 0.00 H new ATOM 0 HA ILE A 11 9.756 8.720 5.453 1.00 0.00 H new ATOM 0 HB ILE A 11 9.424 6.130 3.900 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.539 7.565 5.812 1.00 0.00 H new ATOM 0 HG13 ILE A 11 7.358 7.514 4.070 1.00 0.00 H new ATOM 0 HG21 ILE A 11 9.279 5.078 6.137 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.860 5.851 5.876 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.636 6.649 6.892 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.893 5.886 5.151 1.00 0.00 H new ATOM 0 HD12 ILE A 11 7.115 5.062 4.153 1.00 0.00 H new ATOM 0 HD13 ILE A 11 7.298 5.114 5.922 1.00 0.00 H new ATOM 153 N PRO A 12 12.245 8.347 5.365 1.00 0.00 N ATOM 154 CA PRO A 12 13.682 8.169 5.344 1.00 0.00 C ATOM 155 C PRO A 12 14.055 6.746 5.765 1.00 0.00 C ATOM 156 O PRO A 12 13.217 5.983 6.286 1.00 0.00 O ATOM 157 CB PRO A 12 14.160 9.188 6.379 1.00 0.00 C ATOM 158 CG PRO A 12 13.056 9.266 7.361 1.00 0.00 C ATOM 159 CD PRO A 12 11.798 9.077 6.570 1.00 0.00 C ATOM 0 HA PRO A 12 14.126 8.312 4.359 1.00 0.00 H new ATOM 0 HB2 PRO A 12 15.089 8.868 6.851 1.00 0.00 H new ATOM 0 HB3 PRO A 12 14.353 10.158 5.921 1.00 0.00 H new ATOM 0 HG2 PRO A 12 13.157 8.496 8.126 1.00 0.00 H new ATOM 0 HG3 PRO A 12 13.055 10.228 7.874 1.00 0.00 H new ATOM 0 HD2 PRO A 12 11.055 8.508 7.130 1.00 0.00 H new ATOM 0 HD3 PRO A 12 11.340 10.032 6.312 1.00 0.00 H new ATOM 167 N ILE A 13 15.289 6.387 5.534 1.00 0.00 N ATOM 168 CA ILE A 13 15.759 5.069 5.853 1.00 0.00 C ATOM 169 C ILE A 13 15.907 4.947 7.356 1.00 0.00 C ATOM 170 O ILE A 13 16.570 5.772 7.990 1.00 0.00 O ATOM 171 CB ILE A 13 17.115 4.755 5.177 1.00 0.00 C ATOM 172 CG1 ILE A 13 17.026 5.000 3.662 1.00 0.00 C ATOM 173 CG2 ILE A 13 17.510 3.300 5.457 1.00 0.00 C ATOM 174 CD1 ILE A 13 18.331 4.786 2.923 1.00 0.00 C ATOM 0 H ILE A 13 15.993 6.998 5.121 1.00 0.00 H new ATOM 0 HA ILE A 13 15.029 4.352 5.477 1.00 0.00 H new ATOM 0 HB ILE A 13 17.877 5.416 5.589 1.00 0.00 H new ATOM 0 HG12 ILE A 13 16.270 4.337 3.241 1.00 0.00 H new ATOM 0 HG13 ILE A 13 16.686 6.021 3.489 1.00 0.00 H new ATOM 0 HG21 ILE A 13 18.465 3.084 4.979 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.600 3.148 6.533 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.746 2.632 5.059 1.00 0.00 H new ATOM 0 HD11 ILE A 13 18.183 4.979 1.860 1.00 0.00 H new ATOM 0 HD12 ILE A 13 19.087 5.468 3.314 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.663 3.757 3.062 1.00 0.00 H new ATOM 186 N GLY A 14 15.277 3.946 7.914 1.00 0.00 N ATOM 187 CA GLY A 14 15.333 3.748 9.345 1.00 0.00 C ATOM 188 C GLY A 14 13.994 3.356 9.939 1.00 0.00 C ATOM 189 O GLY A 14 13.856 3.251 11.163 1.00 0.00 O ATOM 0 H GLY A 14 14.722 3.257 7.406 1.00 0.00 H new ATOM 0 HA2 GLY A 14 16.066 2.974 9.571 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.681 4.665 9.820 1.00 0.00 H new ATOM 193 N GLY A 15 13.023 3.102 9.077 1.00 0.00 N ATOM 194 CA GLY A 15 11.690 2.766 9.532 1.00 0.00 C ATOM 195 C GLY A 15 10.842 4.004 9.715 1.00 0.00 C ATOM 196 O GLY A 15 11.342 5.043 10.153 1.00 0.00 O ATOM 0 H GLY A 15 13.135 3.123 8.063 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.215 2.101 8.811 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.752 2.223 10.475 1.00 0.00 H new ATOM 200 N GLY A 16 9.583 3.915 9.391 1.00 0.00 N ATOM 201 CA GLY A 16 8.726 5.058 9.520 1.00 0.00 C ATOM 202 C GLY A 16 7.330 4.741 9.106 1.00 0.00 C ATOM 203 O GLY A 16 6.996 3.567 8.905 1.00 0.00 O ATOM 0 H GLY A 16 9.131 3.071 9.039 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.731 5.403 10.554 1.00 0.00 H new ATOM 0 HA3 GLY A 16 9.112 5.874 8.909 1.00 0.00 H new ATOM 207 N SER A 17 6.525 5.751 8.959 1.00 0.00 N ATOM 208 CA SER A 17 5.156 5.589 8.573 1.00 0.00 C ATOM 209 C SER A 17 4.695 6.799 7.785 1.00 0.00 C ATOM 210 O SER A 17 5.175 7.911 8.013 1.00 0.00 O ATOM 211 CB SER A 17 4.286 5.356 9.814 1.00 0.00 C ATOM 212 OG SER A 17 4.528 6.329 10.816 1.00 0.00 O ATOM 0 H SER A 17 6.804 6.721 9.105 1.00 0.00 H new ATOM 0 HA SER A 17 5.058 4.715 7.929 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.234 5.380 9.530 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.485 4.363 10.216 1.00 0.00 H new ATOM 0 HG SER A 17 3.955 6.150 11.591 1.00 0.00 H new ATOM 218 N ALA A 18 3.814 6.584 6.845 1.00 0.00 N ATOM 219 CA ALA A 18 3.296 7.634 6.042 1.00 0.00 C ATOM 220 C ALA A 18 1.822 7.447 5.916 1.00 0.00 C ATOM 221 O ALA A 18 1.287 6.355 6.219 1.00 0.00 O ATOM 222 CB ALA A 18 3.935 7.620 4.666 1.00 0.00 C ATOM 0 H ALA A 18 3.439 5.662 6.621 1.00 0.00 H new ATOM 0 HA ALA A 18 3.518 8.593 6.509 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.525 8.432 4.066 1.00 0.00 H new ATOM 0 HB2 ALA A 18 5.013 7.750 4.764 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.727 6.668 4.178 1.00 0.00 H new ATOM 228 N ASN A 19 1.156 8.478 5.519 1.00 0.00 N ATOM 229 CA ASN A 19 -0.250 8.420 5.320 1.00 0.00 C ATOM 230 C ASN A 19 -0.519 8.623 3.856 1.00 0.00 C ATOM 231 O ASN A 19 -0.218 9.680 3.281 1.00 0.00 O ATOM 232 CB ASN A 19 -0.970 9.464 6.177 1.00 0.00 C ATOM 233 CG ASN A 19 -0.618 9.335 7.657 1.00 0.00 C ATOM 234 OD1 ASN A 19 -1.253 8.605 8.422 1.00 0.00 O ATOM 235 ND2 ASN A 19 0.398 10.023 8.054 1.00 0.00 N ATOM 0 H ASN A 19 1.574 9.387 5.323 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.635 7.449 5.631 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -0.707 10.463 5.828 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -2.047 9.356 6.050 1.00 0.00 H new ATOM 0 HD21 ASN A 19 0.699 9.973 9.027 1.00 0.00 H new ATOM 0 HD22 ASN A 19 0.901 10.617 7.395 1.00 0.00 H new ATOM 242 N VAL A 20 -0.984 7.596 3.240 1.00 0.00 N ATOM 243 CA VAL A 20 -1.285 7.614 1.825 1.00 0.00 C ATOM 244 C VAL A 20 -2.783 7.910 1.657 1.00 0.00 C ATOM 245 O VAL A 20 -3.586 7.540 2.513 1.00 0.00 O ATOM 246 CB VAL A 20 -0.897 6.250 1.125 1.00 0.00 C ATOM 247 CG1 VAL A 20 -0.052 5.374 2.025 1.00 0.00 C ATOM 248 CG2 VAL A 20 -2.092 5.509 0.533 1.00 0.00 C ATOM 0 H VAL A 20 -1.174 6.703 3.695 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.692 8.390 1.341 1.00 0.00 H new ATOM 0 HB VAL A 20 -0.277 6.516 0.269 1.00 0.00 H new ATOM 0 HG11 VAL A 20 0.192 4.447 1.506 1.00 0.00 H new ATOM 0 HG12 VAL A 20 0.868 5.898 2.284 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.607 5.145 2.935 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -1.752 4.583 0.069 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -2.805 5.278 1.324 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -2.573 6.136 -0.218 1.00 0.00 H new ATOM 258 N TYR A 21 -3.149 8.568 0.589 1.00 0.00 N ATOM 259 CA TYR A 21 -4.522 8.916 0.339 1.00 0.00 C ATOM 260 C TYR A 21 -4.862 8.512 -1.056 1.00 0.00 C ATOM 261 O TYR A 21 -4.119 8.813 -1.990 1.00 0.00 O ATOM 262 CB TYR A 21 -4.785 10.416 0.557 1.00 0.00 C ATOM 263 CG TYR A 21 -4.802 10.846 2.015 1.00 0.00 C ATOM 264 CD1 TYR A 21 -3.635 10.897 2.767 1.00 0.00 C ATOM 265 CD2 TYR A 21 -5.995 11.196 2.637 1.00 0.00 C ATOM 266 CE1 TYR A 21 -3.653 11.278 4.087 1.00 0.00 C ATOM 267 CE2 TYR A 21 -6.020 11.585 3.962 1.00 0.00 C ATOM 268 CZ TYR A 21 -4.846 11.623 4.679 1.00 0.00 C ATOM 269 OH TYR A 21 -4.861 12.014 5.996 1.00 0.00 O ATOM 0 H TYR A 21 -2.501 8.879 -0.134 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.158 8.387 1.048 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -4.019 10.987 0.032 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -5.742 10.674 0.104 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.695 10.632 2.305 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.917 11.163 2.075 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -2.736 11.306 4.657 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.954 11.857 4.432 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.780 12.225 6.264 1.00 0.00 H new ATOM 279 N VAL A 22 -5.948 7.825 -1.187 1.00 0.00 N ATOM 280 CA VAL A 22 -6.386 7.284 -2.445 1.00 0.00 C ATOM 281 C VAL A 22 -7.849 7.565 -2.661 1.00 0.00 C ATOM 282 O VAL A 22 -8.677 7.421 -1.748 1.00 0.00 O ATOM 283 CB VAL A 22 -6.104 5.760 -2.526 1.00 0.00 C ATOM 284 CG1 VAL A 22 -6.630 5.038 -1.310 1.00 0.00 C ATOM 285 CG2 VAL A 22 -6.647 5.142 -3.812 1.00 0.00 C ATOM 0 H VAL A 22 -6.574 7.616 -0.410 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.819 7.773 -3.238 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.021 5.639 -2.545 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.416 3.973 -1.398 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -6.147 5.432 -0.416 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.707 5.187 -1.236 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.426 4.075 -3.824 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.726 5.290 -3.859 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.177 5.620 -4.672 1.00 0.00 H new ATOM 295 N ASN A 23 -8.164 8.043 -3.813 1.00 0.00 N ATOM 296 CA ASN A 23 -9.534 8.299 -4.151 1.00 0.00 C ATOM 297 C ASN A 23 -10.121 7.102 -4.826 1.00 0.00 C ATOM 298 O ASN A 23 -9.539 6.530 -5.742 1.00 0.00 O ATOM 299 CB ASN A 23 -9.744 9.581 -4.985 1.00 0.00 C ATOM 300 CG ASN A 23 -8.952 9.619 -6.268 1.00 0.00 C ATOM 301 OD1 ASN A 23 -9.394 9.155 -7.306 1.00 0.00 O ATOM 302 ND2 ASN A 23 -7.792 10.192 -6.195 1.00 0.00 N ATOM 0 H ASN A 23 -7.492 8.268 -4.547 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.062 8.483 -3.215 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -10.804 9.678 -5.222 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -9.473 10.445 -4.378 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -7.208 10.269 -7.028 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.463 10.566 -5.305 1.00 0.00 H new ATOM 309 N LEU A 24 -11.223 6.696 -4.316 1.00 0.00 N ATOM 310 CA LEU A 24 -11.949 5.567 -4.824 1.00 0.00 C ATOM 311 C LEU A 24 -13.157 6.076 -5.532 1.00 0.00 C ATOM 312 O LEU A 24 -13.526 7.245 -5.351 1.00 0.00 O ATOM 313 CB LEU A 24 -12.389 4.611 -3.698 1.00 0.00 C ATOM 314 CG LEU A 24 -11.295 3.915 -2.878 1.00 0.00 C ATOM 315 CD1 LEU A 24 -10.240 3.301 -3.778 1.00 0.00 C ATOM 316 CD2 LEU A 24 -10.687 4.833 -1.821 1.00 0.00 C ATOM 0 H LEU A 24 -11.666 7.143 -3.513 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.298 5.007 -5.496 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -13.017 5.174 -3.008 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -13.017 3.838 -4.142 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.772 3.101 -2.333 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.479 2.815 -3.167 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.705 2.564 -4.433 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.777 4.082 -4.381 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.918 4.293 -1.268 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.242 5.702 -2.306 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.466 5.161 -1.133 1.00 0.00 H new ATOM 328 N ALA A 25 -13.725 5.250 -6.366 1.00 0.00 N ATOM 329 CA ALA A 25 -14.945 5.569 -7.060 1.00 0.00 C ATOM 330 C ALA A 25 -16.040 5.816 -6.036 1.00 0.00 C ATOM 331 O ALA A 25 -16.323 4.957 -5.231 1.00 0.00 O ATOM 332 CB ALA A 25 -15.330 4.419 -7.962 1.00 0.00 C ATOM 0 H ALA A 25 -13.352 4.327 -6.586 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.806 6.462 -7.669 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.254 4.662 -8.487 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.536 4.244 -8.688 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.478 3.521 -7.363 1.00 0.00 H new ATOM 338 N PRO A 26 -16.653 7.000 -6.044 1.00 0.00 N ATOM 339 CA PRO A 26 -17.677 7.374 -5.059 1.00 0.00 C ATOM 340 C PRO A 26 -19.025 6.686 -5.291 1.00 0.00 C ATOM 341 O PRO A 26 -19.975 6.889 -4.530 1.00 0.00 O ATOM 342 CB PRO A 26 -17.785 8.886 -5.228 1.00 0.00 C ATOM 343 CG PRO A 26 -17.397 9.134 -6.643 1.00 0.00 C ATOM 344 CD PRO A 26 -16.387 8.089 -7.003 1.00 0.00 C ATOM 0 HA PRO A 26 -17.402 7.063 -4.051 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -18.798 9.236 -5.027 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -17.124 9.410 -4.538 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.266 9.074 -7.298 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -16.978 10.133 -6.760 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.508 7.754 -8.033 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -15.369 8.467 -6.908 1.00 0.00 H new ATOM 352 N VAL A 27 -19.096 5.895 -6.321 1.00 0.00 N ATOM 353 CA VAL A 27 -20.266 5.120 -6.637 1.00 0.00 C ATOM 354 C VAL A 27 -19.836 3.665 -6.769 1.00 0.00 C ATOM 355 O VAL A 27 -19.112 3.311 -7.699 1.00 0.00 O ATOM 356 CB VAL A 27 -20.928 5.590 -7.963 1.00 0.00 C ATOM 357 CG1 VAL A 27 -22.094 4.698 -8.326 1.00 0.00 C ATOM 358 CG2 VAL A 27 -21.390 7.041 -7.857 1.00 0.00 C ATOM 0 H VAL A 27 -18.328 5.766 -6.980 1.00 0.00 H new ATOM 0 HA VAL A 27 -21.004 5.246 -5.844 1.00 0.00 H new ATOM 0 HB VAL A 27 -20.179 5.522 -8.752 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -22.542 5.046 -9.257 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -21.743 3.674 -8.452 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -22.839 4.731 -7.531 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -21.850 7.346 -8.797 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -22.118 7.133 -7.051 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -20.533 7.681 -7.647 1.00 0.00 H new ATOM 368 N VAL A 28 -20.246 2.836 -5.831 1.00 0.00 N ATOM 369 CA VAL A 28 -19.836 1.436 -5.812 1.00 0.00 C ATOM 370 C VAL A 28 -21.009 0.602 -5.360 1.00 0.00 C ATOM 371 O VAL A 28 -21.361 0.626 -4.232 1.00 0.00 O ATOM 372 CB VAL A 28 -18.694 1.149 -4.800 1.00 0.00 C ATOM 373 CG1 VAL A 28 -17.939 -0.094 -5.193 1.00 0.00 C ATOM 374 CG2 VAL A 28 -17.762 2.314 -4.598 1.00 0.00 C ATOM 0 H VAL A 28 -20.866 3.104 -5.066 1.00 0.00 H new ATOM 0 HA VAL A 28 -19.490 1.198 -6.818 1.00 0.00 H new ATOM 0 HB VAL A 28 -19.171 0.983 -3.834 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.143 -0.279 -4.472 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.621 -0.944 -5.207 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.507 0.041 -6.184 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.990 2.042 -3.879 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.297 2.577 -5.548 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -18.324 3.168 -4.221 1.00 0.00 H new ATOM 384 N ASN A 29 -21.606 -0.088 -6.240 1.00 0.00 N ATOM 385 CA ASN A 29 -22.765 -0.939 -5.936 1.00 0.00 C ATOM 386 C ASN A 29 -22.354 -2.375 -5.694 1.00 0.00 C ATOM 387 O ASN A 29 -21.338 -2.806 -6.180 1.00 0.00 O ATOM 388 CB ASN A 29 -23.771 -0.856 -7.081 1.00 0.00 C ATOM 389 CG ASN A 29 -23.119 -0.666 -8.423 1.00 0.00 C ATOM 390 OD1 ASN A 29 -22.804 -1.615 -9.111 1.00 0.00 O ATOM 391 ND2 ASN A 29 -22.888 0.580 -8.780 1.00 0.00 N ATOM 0 H ASN A 29 -21.329 -0.105 -7.221 1.00 0.00 H new ATOM 0 HA ASN A 29 -23.227 -0.576 -5.018 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -24.369 -1.767 -7.099 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -24.457 -0.029 -6.896 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -22.426 0.779 -9.668 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -23.171 1.346 -8.169 1.00 0.00 H new ATOM 398 N VAL A 30 -23.123 -3.080 -4.861 1.00 0.00 N ATOM 399 CA VAL A 30 -22.909 -4.509 -4.570 1.00 0.00 C ATOM 400 C VAL A 30 -22.667 -5.310 -5.853 1.00 0.00 C ATOM 401 O VAL A 30 -23.510 -5.339 -6.749 1.00 0.00 O ATOM 402 CB VAL A 30 -24.127 -5.099 -3.802 1.00 0.00 C ATOM 403 CG1 VAL A 30 -23.999 -6.603 -3.614 1.00 0.00 C ATOM 404 CG2 VAL A 30 -24.248 -4.447 -2.453 1.00 0.00 C ATOM 0 H VAL A 30 -23.918 -2.678 -4.364 1.00 0.00 H new ATOM 0 HA VAL A 30 -22.020 -4.587 -3.945 1.00 0.00 H new ATOM 0 HB VAL A 30 -25.017 -4.900 -4.399 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -24.868 -6.977 -3.074 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -23.941 -7.088 -4.588 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -23.096 -6.823 -3.045 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -25.103 -4.866 -1.922 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -23.340 -4.628 -1.878 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -24.389 -3.374 -2.579 1.00 0.00 H new ATOM 414 N GLY A 31 -21.500 -5.916 -5.936 1.00 0.00 N ATOM 415 CA GLY A 31 -21.141 -6.706 -7.110 1.00 0.00 C ATOM 416 C GLY A 31 -20.145 -5.997 -8.009 1.00 0.00 C ATOM 417 O GLY A 31 -19.667 -6.559 -8.994 1.00 0.00 O ATOM 0 H GLY A 31 -20.783 -5.881 -5.212 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.720 -7.658 -6.788 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -22.042 -6.933 -7.680 1.00 0.00 H new ATOM 421 N GLN A 32 -19.825 -4.770 -7.648 1.00 0.00 N ATOM 422 CA GLN A 32 -18.864 -3.927 -8.347 1.00 0.00 C ATOM 423 C GLN A 32 -17.466 -4.446 -8.198 1.00 0.00 C ATOM 424 O GLN A 32 -17.236 -5.516 -7.619 1.00 0.00 O ATOM 425 CB GLN A 32 -18.937 -2.530 -7.769 1.00 0.00 C ATOM 426 CG GLN A 32 -19.577 -1.525 -8.673 1.00 0.00 C ATOM 427 CD GLN A 32 -18.636 -1.120 -9.739 1.00 0.00 C ATOM 428 OE1 GLN A 32 -18.600 -1.699 -10.801 1.00 0.00 O ATOM 429 NE2 GLN A 32 -17.813 -0.173 -9.433 1.00 0.00 N ATOM 0 H GLN A 32 -20.238 -4.314 -6.834 1.00 0.00 H new ATOM 0 HA GLN A 32 -19.112 -3.925 -9.408 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -19.493 -2.565 -6.832 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -17.928 -2.195 -7.529 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.479 -1.947 -9.116 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -19.883 -0.651 -8.098 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -17.880 0.288 -8.525 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -17.096 0.114 -10.099 1.00 0.00 H new ATOM 438 N ASN A 33 -16.539 -3.730 -8.758 1.00 0.00 N ATOM 439 CA ASN A 33 -15.149 -4.049 -8.603 1.00 0.00 C ATOM 440 C ASN A 33 -14.435 -2.836 -8.132 1.00 0.00 C ATOM 441 O ASN A 33 -13.957 -2.027 -8.937 1.00 0.00 O ATOM 442 CB ASN A 33 -14.530 -4.494 -9.894 1.00 0.00 C ATOM 443 CG ASN A 33 -13.142 -5.113 -9.696 1.00 0.00 C ATOM 444 OD1 ASN A 33 -12.281 -4.999 -10.560 1.00 0.00 O ATOM 445 ND2 ASN A 33 -12.919 -5.797 -8.597 1.00 0.00 N ATOM 0 H ASN A 33 -16.722 -2.909 -9.335 1.00 0.00 H new ATOM 0 HA ASN A 33 -15.066 -4.866 -7.886 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.184 -5.222 -10.375 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.451 -3.641 -10.569 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.015 -6.246 -8.450 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.650 -5.879 -7.890 1.00 0.00 H new ATOM 452 N LEU A 34 -14.395 -2.653 -6.863 1.00 0.00 N ATOM 453 CA LEU A 34 -13.685 -1.550 -6.359 1.00 0.00 C ATOM 454 C LEU A 34 -12.327 -2.017 -5.965 1.00 0.00 C ATOM 455 O LEU A 34 -12.167 -3.083 -5.383 1.00 0.00 O ATOM 456 CB LEU A 34 -14.355 -0.904 -5.186 1.00 0.00 C ATOM 457 CG LEU A 34 -13.841 0.500 -4.900 1.00 0.00 C ATOM 458 CD1 LEU A 34 -14.278 1.472 -5.983 1.00 0.00 C ATOM 459 CD2 LEU A 34 -14.238 0.968 -3.532 1.00 0.00 C ATOM 0 H LEU A 34 -14.842 -3.248 -6.166 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.639 -0.793 -7.142 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.429 -0.861 -5.368 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -14.206 -1.525 -4.303 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.752 0.464 -4.914 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.897 2.467 -5.754 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.884 1.146 -6.945 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -15.367 1.501 -6.028 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.853 1.974 -3.365 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.325 0.978 -3.452 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.825 0.293 -2.782 1.00 0.00 H new ATOM 471 N VAL A 35 -11.368 -1.281 -6.349 1.00 0.00 N ATOM 472 CA VAL A 35 -10.050 -1.571 -6.076 1.00 0.00 C ATOM 473 C VAL A 35 -9.291 -0.350 -5.761 1.00 0.00 C ATOM 474 O VAL A 35 -9.351 0.661 -6.471 1.00 0.00 O ATOM 475 CB VAL A 35 -9.431 -2.422 -7.183 1.00 0.00 C ATOM 476 CG1 VAL A 35 -9.768 -1.900 -8.557 1.00 0.00 C ATOM 477 CG2 VAL A 35 -7.951 -2.606 -7.005 1.00 0.00 C ATOM 0 H VAL A 35 -11.499 -0.424 -6.886 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.004 -2.184 -5.176 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.882 -3.410 -7.097 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -9.306 -2.537 -9.312 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -10.850 -1.903 -8.692 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.392 -0.882 -8.662 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.560 -3.218 -7.818 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -7.460 -1.633 -7.015 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -7.758 -3.101 -6.053 1.00 0.00 H new ATOM 487 N VAL A 36 -8.616 -0.445 -4.683 1.00 0.00 N ATOM 488 CA VAL A 36 -7.843 0.581 -4.166 1.00 0.00 C ATOM 489 C VAL A 36 -6.473 0.435 -4.744 1.00 0.00 C ATOM 490 O VAL A 36 -5.649 -0.281 -4.192 1.00 0.00 O ATOM 491 CB VAL A 36 -7.743 0.418 -2.637 1.00 0.00 C ATOM 492 CG1 VAL A 36 -6.999 1.548 -2.041 1.00 0.00 C ATOM 493 CG2 VAL A 36 -9.111 0.245 -1.986 1.00 0.00 C ATOM 0 H VAL A 36 -8.595 -1.293 -4.116 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.278 1.551 -4.404 1.00 0.00 H new ATOM 0 HB VAL A 36 -7.187 -0.499 -2.440 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.939 1.415 -0.961 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.993 1.582 -2.459 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.516 2.482 -2.263 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.990 0.134 -0.908 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.726 1.121 -2.194 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.596 -0.643 -2.390 1.00 0.00 H new ATOM 503 N ASP A 37 -6.241 1.037 -5.867 1.00 0.00 N ATOM 504 CA ASP A 37 -4.923 0.998 -6.439 1.00 0.00 C ATOM 505 C ASP A 37 -4.076 1.944 -5.663 1.00 0.00 C ATOM 506 O ASP A 37 -4.529 3.018 -5.322 1.00 0.00 O ATOM 507 CB ASP A 37 -4.912 1.372 -7.924 1.00 0.00 C ATOM 508 CG ASP A 37 -3.503 1.363 -8.498 1.00 0.00 C ATOM 509 OD1 ASP A 37 -2.996 0.279 -8.880 1.00 0.00 O ATOM 510 OD2 ASP A 37 -2.864 2.437 -8.578 1.00 0.00 O ATOM 0 H ASP A 37 -6.934 1.557 -6.405 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.540 -0.021 -6.383 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.536 0.672 -8.480 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.351 2.361 -8.053 1.00 0.00 H new ATOM 515 N LEU A 38 -2.915 1.502 -5.297 1.00 0.00 N ATOM 516 CA LEU A 38 -1.971 2.311 -4.550 1.00 0.00 C ATOM 517 C LEU A 38 -0.733 2.579 -5.350 1.00 0.00 C ATOM 518 O LEU A 38 0.231 3.184 -4.863 1.00 0.00 O ATOM 519 CB LEU A 38 -1.614 1.637 -3.251 1.00 0.00 C ATOM 520 CG LEU A 38 -2.775 1.406 -2.316 1.00 0.00 C ATOM 521 CD1 LEU A 38 -2.306 0.744 -1.069 1.00 0.00 C ATOM 522 CD2 LEU A 38 -3.443 2.715 -1.998 1.00 0.00 C ATOM 0 H LEU A 38 -2.581 0.561 -5.505 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.448 3.267 -4.334 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.148 0.677 -3.473 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.867 2.243 -2.737 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.499 0.752 -2.802 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.153 0.583 -0.402 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.850 -0.215 -1.315 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.571 1.379 -0.575 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.281 2.541 -1.322 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.726 3.383 -1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.808 3.170 -2.919 1.00 0.00 H new ATOM 534 N SER A 39 -0.808 2.263 -6.602 1.00 0.00 N ATOM 535 CA SER A 39 0.315 2.350 -7.478 1.00 0.00 C ATOM 536 C SER A 39 0.381 3.776 -8.043 1.00 0.00 C ATOM 537 O SER A 39 1.192 4.096 -8.894 1.00 0.00 O ATOM 538 CB SER A 39 0.151 1.321 -8.595 1.00 0.00 C ATOM 539 OG SER A 39 -0.425 0.105 -8.095 1.00 0.00 O ATOM 0 H SER A 39 -1.662 1.933 -7.051 1.00 0.00 H new ATOM 0 HA SER A 39 1.244 2.138 -6.948 1.00 0.00 H new ATOM 0 HB2 SER A 39 -0.483 1.731 -9.382 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.121 1.110 -9.045 1.00 0.00 H new ATOM 0 HG SER A 39 -1.344 0.018 -8.425 1.00 0.00 H new ATOM 545 N THR A 40 -0.533 4.594 -7.606 1.00 0.00 N ATOM 546 CA THR A 40 -0.629 5.926 -8.007 1.00 0.00 C ATOM 547 C THR A 40 -0.496 6.831 -6.762 1.00 0.00 C ATOM 548 O THR A 40 -0.543 8.055 -6.836 1.00 0.00 O ATOM 549 CB THR A 40 -2.008 6.095 -8.642 1.00 0.00 C ATOM 550 OG1 THR A 40 -2.315 4.927 -9.454 1.00 0.00 O ATOM 551 CG2 THR A 40 -1.984 7.262 -9.527 1.00 0.00 C ATOM 0 H THR A 40 -1.250 4.318 -6.935 1.00 0.00 H new ATOM 0 HA THR A 40 0.153 6.197 -8.716 1.00 0.00 H new ATOM 0 HB THR A 40 -2.753 6.218 -7.856 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.610 4.194 -8.874 1.00 0.00 H new ATOM 0 HG21 THR A 40 -2.964 7.391 -9.985 1.00 0.00 H new ATOM 0 HG22 THR A 40 -1.733 8.152 -8.949 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.236 7.113 -10.306 1.00 0.00 H new ATOM 559 N GLN A 41 -0.313 6.195 -5.629 1.00 0.00 N ATOM 560 CA GLN A 41 -0.330 6.863 -4.348 1.00 0.00 C ATOM 561 C GLN A 41 0.947 6.685 -3.635 1.00 0.00 C ATOM 562 O GLN A 41 1.360 7.527 -2.850 1.00 0.00 O ATOM 563 CB GLN A 41 -1.402 6.255 -3.470 1.00 0.00 C ATOM 564 CG GLN A 41 -2.818 6.507 -3.888 1.00 0.00 C ATOM 565 CD GLN A 41 -3.228 5.946 -5.244 1.00 0.00 C ATOM 566 OE1 GLN A 41 -2.730 4.935 -5.686 1.00 0.00 O ATOM 567 NE2 GLN A 41 -4.048 6.653 -5.945 1.00 0.00 N ATOM 0 H GLN A 41 -0.147 5.190 -5.569 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.513 7.921 -4.539 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.243 5.177 -3.431 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -1.271 6.634 -2.456 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -3.479 6.088 -3.129 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -2.986 7.584 -3.897 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.455 7.501 -5.551 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.289 6.364 -6.893 1.00 0.00 H new ATOM 576 N ILE A 42 1.513 5.567 -3.825 1.00 0.00 N ATOM 577 CA ILE A 42 2.733 5.233 -3.154 1.00 0.00 C ATOM 578 C ILE A 42 3.814 4.979 -4.191 1.00 0.00 C ATOM 579 O ILE A 42 3.547 4.367 -5.234 1.00 0.00 O ATOM 580 CB ILE A 42 2.534 3.999 -2.250 1.00 0.00 C ATOM 581 CG1 ILE A 42 1.250 4.171 -1.419 1.00 0.00 C ATOM 582 CG2 ILE A 42 3.711 3.895 -1.315 1.00 0.00 C ATOM 583 CD1 ILE A 42 0.876 2.970 -0.583 1.00 0.00 C ATOM 0 H ILE A 42 1.157 4.842 -4.448 1.00 0.00 H new ATOM 0 HA ILE A 42 3.038 6.062 -2.515 1.00 0.00 H new ATOM 0 HB ILE A 42 2.453 3.101 -2.862 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.371 5.032 -0.761 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.424 4.399 -2.093 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.586 3.027 -0.668 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.628 3.787 -1.895 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.772 4.796 -0.705 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.040 3.181 -0.032 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.718 2.109 -1.233 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.680 2.751 0.120 1.00 0.00 H new ATOM 595 N PHE A 43 5.007 5.497 -3.939 1.00 0.00 N ATOM 596 CA PHE A 43 6.123 5.399 -4.881 1.00 0.00 C ATOM 597 C PHE A 43 7.402 5.182 -4.107 1.00 0.00 C ATOM 598 O PHE A 43 7.756 5.996 -3.247 1.00 0.00 O ATOM 599 CB PHE A 43 6.280 6.707 -5.661 1.00 0.00 C ATOM 600 CG PHE A 43 5.031 7.221 -6.291 1.00 0.00 C ATOM 601 CD1 PHE A 43 4.662 6.820 -7.544 1.00 0.00 C ATOM 602 CD2 PHE A 43 4.218 8.098 -5.602 1.00 0.00 C ATOM 603 CE1 PHE A 43 3.503 7.275 -8.116 1.00 0.00 C ATOM 604 CE2 PHE A 43 3.062 8.563 -6.158 1.00 0.00 C ATOM 605 CZ PHE A 43 2.695 8.151 -7.422 1.00 0.00 C ATOM 0 H PHE A 43 5.233 5.997 -3.079 1.00 0.00 H new ATOM 0 HA PHE A 43 5.925 4.575 -5.566 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.669 7.470 -4.986 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.028 6.560 -6.440 1.00 0.00 H new ATOM 0 HD1 PHE A 43 5.293 6.135 -8.091 1.00 0.00 H new ATOM 0 HD2 PHE A 43 4.500 8.420 -4.611 1.00 0.00 H new ATOM 0 HE1 PHE A 43 3.223 6.949 -9.107 1.00 0.00 H new ATOM 0 HE2 PHE A 43 2.436 9.252 -5.610 1.00 0.00 H new ATOM 0 HZ PHE A 43 1.779 8.513 -7.866 1.00 0.00 H new ATOM 615 N CYS A 44 8.107 4.150 -4.413 1.00 0.00 N ATOM 616 CA CYS A 44 9.308 3.843 -3.702 1.00 0.00 C ATOM 617 C CYS A 44 10.524 4.151 -4.551 1.00 0.00 C ATOM 618 O CYS A 44 10.538 3.902 -5.751 1.00 0.00 O ATOM 619 CB CYS A 44 9.306 2.404 -3.208 1.00 0.00 C ATOM 620 SG CYS A 44 7.931 1.993 -2.062 1.00 0.00 S ATOM 0 H CYS A 44 7.873 3.495 -5.159 1.00 0.00 H new ATOM 0 HA CYS A 44 9.355 4.479 -2.818 1.00 0.00 H new ATOM 0 HB2 CYS A 44 9.256 1.738 -4.069 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.253 2.204 -2.706 1.00 0.00 H new ATOM 625 N HIS A 45 11.532 4.689 -3.927 1.00 0.00 N ATOM 626 CA HIS A 45 12.718 5.145 -4.623 1.00 0.00 C ATOM 627 C HIS A 45 13.983 4.531 -4.109 1.00 0.00 C ATOM 628 O HIS A 45 14.244 4.464 -2.899 1.00 0.00 O ATOM 629 CB HIS A 45 12.831 6.688 -4.668 1.00 0.00 C ATOM 630 CG HIS A 45 12.590 7.416 -3.369 1.00 0.00 C ATOM 631 ND1 HIS A 45 13.553 8.121 -2.682 1.00 0.00 N ATOM 632 CD2 HIS A 45 11.437 7.603 -2.683 1.00 0.00 C ATOM 633 CE1 HIS A 45 12.968 8.699 -1.630 1.00 0.00 C ATOM 634 NE2 HIS A 45 11.681 8.415 -1.588 1.00 0.00 N ATOM 0 H HIS A 45 11.562 4.828 -2.917 1.00 0.00 H new ATOM 0 HA HIS A 45 12.590 4.794 -5.647 1.00 0.00 H new ATOM 0 HB2 HIS A 45 13.828 6.947 -5.025 1.00 0.00 H new ATOM 0 HB3 HIS A 45 12.121 7.061 -5.406 1.00 0.00 H new ATOM 0 HD2 HIS A 45 10.478 7.184 -2.948 1.00 0.00 H new ATOM 0 HE1 HIS A 45 13.481 9.318 -0.909 1.00 0.00 H new ATOM 0 HE2 HIS A 45 11.004 8.729 -0.892 1.00 0.00 H new ATOM 642 N ASN A 46 14.762 4.088 -5.022 1.00 0.00 N ATOM 643 CA ASN A 46 16.034 3.516 -4.746 1.00 0.00 C ATOM 644 C ASN A 46 17.100 4.589 -4.835 1.00 0.00 C ATOM 645 O ASN A 46 17.613 4.909 -5.897 1.00 0.00 O ATOM 646 CB ASN A 46 16.309 2.301 -5.661 1.00 0.00 C ATOM 647 CG ASN A 46 16.178 2.554 -7.169 1.00 0.00 C ATOM 648 OD1 ASN A 46 15.443 3.440 -7.623 1.00 0.00 O ATOM 649 ND2 ASN A 46 16.803 1.722 -7.938 1.00 0.00 N ATOM 0 H ASN A 46 14.529 4.112 -6.015 1.00 0.00 H new ATOM 0 HA ASN A 46 16.050 3.125 -3.729 1.00 0.00 H new ATOM 0 HB2 ASN A 46 17.317 1.940 -5.459 1.00 0.00 H new ATOM 0 HB3 ASN A 46 15.622 1.501 -5.386 1.00 0.00 H new ATOM 0 HD21 ASN A 46 16.697 1.785 -8.951 1.00 0.00 H new ATOM 0 HD22 ASN A 46 17.402 1.003 -7.532 1.00 0.00 H new ATOM 656 N ASP A 47 17.397 5.169 -3.689 1.00 0.00 N ATOM 657 CA ASP A 47 18.338 6.257 -3.565 1.00 0.00 C ATOM 658 C ASP A 47 19.766 5.756 -3.606 1.00 0.00 C ATOM 659 O ASP A 47 20.691 6.506 -3.912 1.00 0.00 O ATOM 660 CB ASP A 47 18.046 7.093 -2.283 1.00 0.00 C ATOM 661 CG ASP A 47 17.886 6.277 -0.999 1.00 0.00 C ATOM 662 OD1 ASP A 47 17.858 5.021 -1.058 1.00 0.00 O ATOM 663 OD2 ASP A 47 17.751 6.877 0.076 1.00 0.00 O ATOM 0 H ASP A 47 16.980 4.889 -2.801 1.00 0.00 H new ATOM 0 HA ASP A 47 18.212 6.919 -4.422 1.00 0.00 H new ATOM 0 HB2 ASP A 47 18.856 7.808 -2.142 1.00 0.00 H new ATOM 0 HB3 ASP A 47 17.136 7.670 -2.444 1.00 0.00 H new ATOM 668 N TYR A 48 19.944 4.488 -3.314 1.00 0.00 N ATOM 669 CA TYR A 48 21.251 3.847 -3.385 1.00 0.00 C ATOM 670 C TYR A 48 21.098 2.489 -4.046 1.00 0.00 C ATOM 671 O TYR A 48 21.252 1.471 -3.389 1.00 0.00 O ATOM 672 CB TYR A 48 21.863 3.656 -1.986 1.00 0.00 C ATOM 673 CG TYR A 48 21.967 4.912 -1.186 1.00 0.00 C ATOM 674 CD1 TYR A 48 23.050 5.760 -1.313 1.00 0.00 C ATOM 675 CD2 TYR A 48 20.954 5.268 -0.332 1.00 0.00 C ATOM 676 CE1 TYR A 48 23.115 6.930 -0.592 1.00 0.00 C ATOM 677 CE2 TYR A 48 20.996 6.428 0.386 1.00 0.00 C ATOM 678 CZ TYR A 48 22.081 7.264 0.258 1.00 0.00 C ATOM 679 OH TYR A 48 22.134 8.443 0.980 1.00 0.00 O ATOM 0 H TYR A 48 19.191 3.866 -3.020 1.00 0.00 H new ATOM 0 HA TYR A 48 21.916 4.488 -3.964 1.00 0.00 H new ATOM 0 HB2 TYR A 48 21.260 2.936 -1.433 1.00 0.00 H new ATOM 0 HB3 TYR A 48 22.858 3.223 -2.093 1.00 0.00 H new ATOM 0 HD1 TYR A 48 23.855 5.502 -1.986 1.00 0.00 H new ATOM 0 HD2 TYR A 48 20.102 4.614 -0.225 1.00 0.00 H new ATOM 0 HE1 TYR A 48 23.970 7.583 -0.691 1.00 0.00 H new ATOM 0 HE2 TYR A 48 20.184 6.687 1.049 1.00 0.00 H new ATOM 0 HH TYR A 48 21.327 8.527 1.529 1.00 0.00 H new ATOM 689 N PRO A 49 20.825 2.448 -5.359 1.00 0.00 N ATOM 690 CA PRO A 49 20.575 1.180 -6.086 1.00 0.00 C ATOM 691 C PRO A 49 21.841 0.328 -6.233 1.00 0.00 C ATOM 692 O PRO A 49 21.791 -0.853 -6.603 1.00 0.00 O ATOM 693 CB PRO A 49 20.110 1.662 -7.468 1.00 0.00 C ATOM 694 CG PRO A 49 20.722 3.012 -7.629 1.00 0.00 C ATOM 695 CD PRO A 49 20.736 3.624 -6.267 1.00 0.00 C ATOM 0 HA PRO A 49 19.859 0.546 -5.563 1.00 0.00 H new ATOM 0 HB2 PRO A 49 20.439 0.983 -8.255 1.00 0.00 H new ATOM 0 HB3 PRO A 49 19.023 1.712 -7.524 1.00 0.00 H new ATOM 0 HG2 PRO A 49 21.732 2.937 -8.033 1.00 0.00 H new ATOM 0 HG3 PRO A 49 20.145 3.621 -8.324 1.00 0.00 H new ATOM 0 HD2 PRO A 49 21.584 4.296 -6.138 1.00 0.00 H new ATOM 0 HD3 PRO A 49 19.835 4.208 -6.080 1.00 0.00 H new ATOM 703 N GLU A 50 22.962 0.913 -5.916 1.00 0.00 N ATOM 704 CA GLU A 50 24.226 0.249 -6.089 1.00 0.00 C ATOM 705 C GLU A 50 24.786 -0.151 -4.750 1.00 0.00 C ATOM 706 O GLU A 50 25.677 -0.991 -4.654 1.00 0.00 O ATOM 707 CB GLU A 50 25.204 1.172 -6.802 1.00 0.00 C ATOM 708 CG GLU A 50 25.482 2.443 -6.041 1.00 0.00 C ATOM 709 CD GLU A 50 26.410 3.357 -6.766 1.00 0.00 C ATOM 710 OE1 GLU A 50 25.977 4.028 -7.717 1.00 0.00 O ATOM 711 OE2 GLU A 50 27.589 3.440 -6.391 1.00 0.00 O ATOM 0 H GLU A 50 23.027 1.856 -5.533 1.00 0.00 H new ATOM 0 HA GLU A 50 24.075 -0.646 -6.693 1.00 0.00 H new ATOM 0 HB2 GLU A 50 26.142 0.641 -6.965 1.00 0.00 H new ATOM 0 HB3 GLU A 50 24.805 1.424 -7.785 1.00 0.00 H new ATOM 0 HG2 GLU A 50 24.542 2.961 -5.852 1.00 0.00 H new ATOM 0 HG3 GLU A 50 25.909 2.194 -5.070 1.00 0.00 H new ATOM 718 N THR A 51 24.268 0.448 -3.721 1.00 0.00 N ATOM 719 CA THR A 51 24.765 0.227 -2.416 1.00 0.00 C ATOM 720 C THR A 51 23.827 -0.722 -1.714 1.00 0.00 C ATOM 721 O THR A 51 24.227 -1.540 -0.913 1.00 0.00 O ATOM 722 CB THR A 51 24.816 1.570 -1.686 1.00 0.00 C ATOM 723 OG1 THR A 51 24.948 2.613 -2.671 1.00 0.00 O ATOM 724 CG2 THR A 51 26.013 1.632 -0.760 1.00 0.00 C ATOM 0 H THR A 51 23.488 1.103 -3.773 1.00 0.00 H new ATOM 0 HA THR A 51 25.766 -0.204 -2.437 1.00 0.00 H new ATOM 0 HB THR A 51 23.907 1.691 -1.097 1.00 0.00 H new ATOM 0 HG1 THR A 51 24.965 3.485 -2.224 1.00 0.00 H new ATOM 0 HG21 THR A 51 26.030 2.596 -0.251 1.00 0.00 H new ATOM 0 HG22 THR A 51 25.944 0.833 -0.022 1.00 0.00 H new ATOM 0 HG23 THR A 51 26.928 1.512 -1.340 1.00 0.00 H new ATOM 732 N ILE A 52 22.597 -0.633 -2.092 1.00 0.00 N ATOM 733 CA ILE A 52 21.532 -1.421 -1.579 1.00 0.00 C ATOM 734 C ILE A 52 20.810 -2.007 -2.781 1.00 0.00 C ATOM 735 O ILE A 52 20.687 -1.344 -3.795 1.00 0.00 O ATOM 736 CB ILE A 52 20.542 -0.541 -0.699 1.00 0.00 C ATOM 737 CG1 ILE A 52 21.146 -0.178 0.659 1.00 0.00 C ATOM 738 CG2 ILE A 52 19.216 -1.217 -0.469 1.00 0.00 C ATOM 739 CD1 ILE A 52 22.118 0.945 0.660 1.00 0.00 C ATOM 0 H ILE A 52 22.293 0.028 -2.806 1.00 0.00 H new ATOM 0 HA ILE A 52 21.911 -2.208 -0.927 1.00 0.00 H new ATOM 0 HB ILE A 52 20.379 0.368 -1.278 1.00 0.00 H new ATOM 0 HG12 ILE A 52 20.333 0.071 1.341 1.00 0.00 H new ATOM 0 HG13 ILE A 52 21.641 -1.061 1.062 1.00 0.00 H new ATOM 0 HG21 ILE A 52 18.579 -0.573 0.137 1.00 0.00 H new ATOM 0 HG22 ILE A 52 18.733 -1.406 -1.428 1.00 0.00 H new ATOM 0 HG23 ILE A 52 19.375 -2.162 0.050 1.00 0.00 H new ATOM 0 HD11 ILE A 52 22.479 1.112 1.675 1.00 0.00 H new ATOM 0 HD12 ILE A 52 22.959 0.699 0.011 1.00 0.00 H new ATOM 0 HD13 ILE A 52 21.630 1.849 0.295 1.00 0.00 H new ATOM 751 N THR A 53 20.407 -3.253 -2.698 1.00 0.00 N ATOM 752 CA THR A 53 19.698 -3.860 -3.794 1.00 0.00 C ATOM 753 C THR A 53 18.246 -3.412 -3.717 1.00 0.00 C ATOM 754 O THR A 53 17.709 -3.167 -2.613 1.00 0.00 O ATOM 755 CB THR A 53 19.823 -5.417 -3.785 1.00 0.00 C ATOM 756 OG1 THR A 53 19.322 -5.978 -5.009 1.00 0.00 O ATOM 757 CG2 THR A 53 19.087 -6.037 -2.597 1.00 0.00 C ATOM 0 H THR A 53 20.557 -3.859 -1.891 1.00 0.00 H new ATOM 0 HA THR A 53 20.138 -3.536 -4.737 1.00 0.00 H new ATOM 0 HB THR A 53 20.883 -5.651 -3.691 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.412 -6.954 -4.982 1.00 0.00 H new ATOM 0 HG21 THR A 53 19.197 -7.121 -2.626 1.00 0.00 H new ATOM 0 HG22 THR A 53 19.509 -5.654 -1.668 1.00 0.00 H new ATOM 0 HG23 THR A 53 18.029 -5.779 -2.649 1.00 0.00 H new ATOM 765 N ASP A 54 17.634 -3.279 -4.855 1.00 0.00 N ATOM 766 CA ASP A 54 16.308 -2.728 -4.943 1.00 0.00 C ATOM 767 C ASP A 54 15.308 -3.812 -4.600 1.00 0.00 C ATOM 768 O ASP A 54 15.054 -4.712 -5.396 1.00 0.00 O ATOM 769 CB ASP A 54 16.054 -2.240 -6.369 1.00 0.00 C ATOM 770 CG ASP A 54 17.238 -1.524 -6.998 1.00 0.00 C ATOM 771 OD1 ASP A 54 17.587 -0.420 -6.579 1.00 0.00 O ATOM 772 OD2 ASP A 54 17.834 -2.084 -7.955 1.00 0.00 O ATOM 0 H ASP A 54 18.037 -3.549 -5.752 1.00 0.00 H new ATOM 0 HA ASP A 54 16.206 -1.892 -4.251 1.00 0.00 H new ATOM 0 HB2 ASP A 54 15.786 -3.094 -6.992 1.00 0.00 H new ATOM 0 HB3 ASP A 54 15.196 -1.567 -6.364 1.00 0.00 H new ATOM 777 N TYR A 55 14.712 -3.703 -3.448 1.00 0.00 N ATOM 778 CA TYR A 55 13.813 -4.716 -2.954 1.00 0.00 C ATOM 779 C TYR A 55 12.771 -4.098 -2.053 1.00 0.00 C ATOM 780 O TYR A 55 13.035 -3.099 -1.417 1.00 0.00 O ATOM 781 CB TYR A 55 14.634 -5.768 -2.196 1.00 0.00 C ATOM 782 CG TYR A 55 13.830 -6.795 -1.437 1.00 0.00 C ATOM 783 CD1 TYR A 55 13.246 -7.881 -2.074 1.00 0.00 C ATOM 784 CD2 TYR A 55 13.664 -6.672 -0.062 1.00 0.00 C ATOM 785 CE1 TYR A 55 12.519 -8.807 -1.341 1.00 0.00 C ATOM 786 CE2 TYR A 55 12.949 -7.592 0.656 1.00 0.00 C ATOM 787 CZ TYR A 55 12.381 -8.652 0.014 1.00 0.00 C ATOM 788 OH TYR A 55 11.673 -9.583 0.732 1.00 0.00 O ATOM 0 H TYR A 55 14.833 -2.909 -2.820 1.00 0.00 H new ATOM 0 HA TYR A 55 13.292 -5.190 -3.786 1.00 0.00 H new ATOM 0 HB2 TYR A 55 15.274 -6.287 -2.909 1.00 0.00 H new ATOM 0 HB3 TYR A 55 15.291 -5.254 -1.494 1.00 0.00 H new ATOM 0 HD1 TYR A 55 13.358 -8.005 -3.141 1.00 0.00 H new ATOM 0 HD2 TYR A 55 14.109 -5.832 0.451 1.00 0.00 H new ATOM 0 HE1 TYR A 55 12.062 -9.650 -1.838 1.00 0.00 H new ATOM 0 HE2 TYR A 55 12.836 -7.479 1.724 1.00 0.00 H new ATOM 0 HH TYR A 55 11.863 -9.473 1.687 1.00 0.00 H new ATOM 798 N VAL A 56 11.580 -4.631 -2.083 1.00 0.00 N ATOM 799 CA VAL A 56 10.517 -4.227 -1.202 1.00 0.00 C ATOM 800 C VAL A 56 9.549 -5.406 -1.035 1.00 0.00 C ATOM 801 O VAL A 56 9.471 -6.252 -1.926 1.00 0.00 O ATOM 802 CB VAL A 56 9.780 -2.972 -1.730 1.00 0.00 C ATOM 803 CG1 VAL A 56 9.025 -3.244 -3.008 1.00 0.00 C ATOM 804 CG2 VAL A 56 8.888 -2.380 -0.666 1.00 0.00 C ATOM 0 H VAL A 56 11.316 -5.372 -2.732 1.00 0.00 H new ATOM 0 HA VAL A 56 10.938 -3.954 -0.235 1.00 0.00 H new ATOM 0 HB VAL A 56 10.541 -2.232 -1.976 1.00 0.00 H new ATOM 0 HG11 VAL A 56 8.526 -2.333 -3.337 1.00 0.00 H new ATOM 0 HG12 VAL A 56 9.721 -3.574 -3.779 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.282 -4.022 -2.833 1.00 0.00 H new ATOM 0 HG21 VAL A 56 8.382 -1.500 -1.063 1.00 0.00 H new ATOM 0 HG22 VAL A 56 8.146 -3.118 -0.361 1.00 0.00 H new ATOM 0 HG23 VAL A 56 9.491 -2.094 0.196 1.00 0.00 H new ATOM 814 N THR A 57 8.858 -5.486 0.088 1.00 0.00 N ATOM 815 CA THR A 57 7.832 -6.516 0.287 1.00 0.00 C ATOM 816 C THR A 57 6.766 -6.017 1.238 1.00 0.00 C ATOM 817 O THR A 57 7.094 -5.354 2.192 1.00 0.00 O ATOM 818 CB THR A 57 8.433 -7.846 0.822 1.00 0.00 C ATOM 819 OG1 THR A 57 9.646 -7.595 1.573 1.00 0.00 O ATOM 820 CG2 THR A 57 8.690 -8.844 -0.305 1.00 0.00 C ATOM 0 H THR A 57 8.982 -4.855 0.880 1.00 0.00 H new ATOM 0 HA THR A 57 7.388 -6.721 -0.687 1.00 0.00 H new ATOM 0 HB THR A 57 7.698 -8.292 1.492 1.00 0.00 H new ATOM 0 HG1 THR A 57 10.356 -8.191 1.255 1.00 0.00 H new ATOM 0 HG21 THR A 57 9.110 -9.761 0.109 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.752 -9.071 -0.811 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.392 -8.414 -1.019 1.00 0.00 H new ATOM 828 N LEU A 58 5.505 -6.274 0.960 1.00 0.00 N ATOM 829 CA LEU A 58 4.456 -5.933 1.899 1.00 0.00 C ATOM 830 C LEU A 58 4.469 -6.949 3.020 1.00 0.00 C ATOM 831 O LEU A 58 4.193 -8.117 2.806 1.00 0.00 O ATOM 832 CB LEU A 58 3.082 -5.917 1.217 1.00 0.00 C ATOM 833 CG LEU A 58 1.849 -5.774 2.131 1.00 0.00 C ATOM 834 CD1 LEU A 58 1.867 -4.471 2.852 1.00 0.00 C ATOM 835 CD2 LEU A 58 0.562 -5.925 1.346 1.00 0.00 C ATOM 0 H LEU A 58 5.183 -6.714 0.098 1.00 0.00 H new ATOM 0 HA LEU A 58 4.638 -4.933 2.292 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.069 -5.096 0.500 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.976 -6.840 0.647 1.00 0.00 H new ATOM 0 HG LEU A 58 1.893 -6.576 2.868 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.986 -4.396 3.490 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.766 -4.407 3.465 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.862 -3.655 2.129 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.289 -5.819 2.019 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.513 -5.156 0.575 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.534 -6.909 0.878 1.00 0.00 H new ATOM 847 N GLN A 59 4.821 -6.463 4.191 1.00 0.00 N ATOM 848 CA GLN A 59 4.928 -7.226 5.427 1.00 0.00 C ATOM 849 C GLN A 59 3.606 -7.862 5.790 1.00 0.00 C ATOM 850 O GLN A 59 3.538 -9.042 6.070 1.00 0.00 O ATOM 851 CB GLN A 59 5.369 -6.263 6.550 1.00 0.00 C ATOM 852 CG GLN A 59 5.132 -6.737 7.984 1.00 0.00 C ATOM 853 CD GLN A 59 6.052 -7.823 8.458 1.00 0.00 C ATOM 854 OE1 GLN A 59 5.787 -9.012 8.313 1.00 0.00 O ATOM 855 NE2 GLN A 59 7.104 -7.413 9.063 1.00 0.00 N ATOM 0 H GLN A 59 5.053 -5.478 4.318 1.00 0.00 H new ATOM 0 HA GLN A 59 5.657 -8.026 5.296 1.00 0.00 H new ATOM 0 HB2 GLN A 59 6.433 -6.061 6.428 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.847 -5.316 6.413 1.00 0.00 H new ATOM 0 HG2 GLN A 59 5.230 -5.882 8.653 1.00 0.00 H new ATOM 0 HG3 GLN A 59 4.105 -7.091 8.068 1.00 0.00 H new ATOM 0 HE21 GLN A 59 7.281 -6.413 9.158 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.765 -8.087 9.450 1.00 0.00 H new ATOM 864 N ARG A 60 2.580 -7.045 5.808 1.00 0.00 N ATOM 865 CA ARG A 60 1.257 -7.448 6.171 1.00 0.00 C ATOM 866 C ARG A 60 0.337 -6.295 5.902 1.00 0.00 C ATOM 867 O ARG A 60 0.787 -5.141 5.840 1.00 0.00 O ATOM 868 CB ARG A 60 1.206 -7.905 7.654 1.00 0.00 C ATOM 869 CG ARG A 60 1.694 -6.870 8.655 1.00 0.00 C ATOM 870 CD ARG A 60 0.547 -6.106 9.304 1.00 0.00 C ATOM 871 NE ARG A 60 -0.383 -6.976 10.046 1.00 0.00 N ATOM 872 CZ ARG A 60 -0.870 -6.693 11.262 1.00 0.00 C ATOM 873 NH1 ARG A 60 -0.403 -5.653 11.943 1.00 0.00 N ATOM 874 NH2 ARG A 60 -1.787 -7.474 11.809 1.00 0.00 N ATOM 0 H ARG A 60 2.652 -6.057 5.563 1.00 0.00 H new ATOM 0 HA ARG A 60 0.941 -8.307 5.579 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.179 -8.174 7.902 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.807 -8.808 7.763 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.281 -7.365 9.428 1.00 0.00 H new ATOM 0 HG3 ARG A 60 2.357 -6.166 8.152 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.956 -5.358 9.984 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.005 -5.568 8.533 1.00 0.00 H new ATOM 0 HE ARG A 60 -0.674 -7.849 9.606 1.00 0.00 H new ATOM 0 HH11 ARG A 60 0.328 -5.067 11.541 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -0.776 -5.440 12.868 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -2.125 -8.294 11.305 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -2.156 -7.256 12.735 1.00 0.00 H new ATOM 888 N GLY A 61 -0.907 -6.585 5.727 1.00 0.00 N ATOM 889 CA GLY A 61 -1.855 -5.580 5.443 1.00 0.00 C ATOM 890 C GLY A 61 -3.025 -5.747 6.323 1.00 0.00 C ATOM 891 O GLY A 61 -3.356 -6.872 6.678 1.00 0.00 O ATOM 0 H GLY A 61 -1.289 -7.529 5.778 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.412 -4.595 5.591 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.161 -5.638 4.398 1.00 0.00 H new ATOM 895 N SER A 62 -3.620 -4.665 6.682 1.00 0.00 N ATOM 896 CA SER A 62 -4.739 -4.639 7.560 1.00 0.00 C ATOM 897 C SER A 62 -5.853 -3.792 6.948 1.00 0.00 C ATOM 898 O SER A 62 -5.573 -2.844 6.215 1.00 0.00 O ATOM 899 CB SER A 62 -4.278 -4.034 8.871 1.00 0.00 C ATOM 900 OG SER A 62 -3.267 -4.823 9.490 1.00 0.00 O ATOM 0 H SER A 62 -3.332 -3.740 6.362 1.00 0.00 H new ATOM 0 HA SER A 62 -5.127 -5.644 7.724 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.897 -3.028 8.693 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.128 -3.938 9.546 1.00 0.00 H new ATOM 0 HG SER A 62 -2.993 -4.402 10.331 1.00 0.00 H new ATOM 906 N ALA A 63 -7.089 -4.140 7.244 1.00 0.00 N ATOM 907 CA ALA A 63 -8.255 -3.435 6.738 1.00 0.00 C ATOM 908 C ALA A 63 -8.966 -2.762 7.894 1.00 0.00 C ATOM 909 O ALA A 63 -8.787 -3.190 9.046 1.00 0.00 O ATOM 910 CB ALA A 63 -9.188 -4.408 6.051 1.00 0.00 C ATOM 0 H ALA A 63 -7.317 -4.929 7.849 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.943 -2.682 6.014 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.059 -3.872 5.674 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.668 -4.885 5.220 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.509 -5.168 6.763 1.00 0.00 H new ATOM 916 N TYR A 64 -9.764 -1.719 7.603 1.00 0.00 N ATOM 917 CA TYR A 64 -10.480 -0.922 8.597 1.00 0.00 C ATOM 918 C TYR A 64 -11.698 -0.280 7.954 1.00 0.00 C ATOM 919 O TYR A 64 -11.944 -0.482 6.763 1.00 0.00 O ATOM 920 CB TYR A 64 -9.602 0.191 9.226 1.00 0.00 C ATOM 921 CG TYR A 64 -8.420 -0.311 9.991 1.00 0.00 C ATOM 922 CD1 TYR A 64 -7.214 -0.524 9.356 1.00 0.00 C ATOM 923 CD2 TYR A 64 -8.518 -0.606 11.334 1.00 0.00 C ATOM 924 CE1 TYR A 64 -6.141 -1.014 10.026 1.00 0.00 C ATOM 925 CE2 TYR A 64 -7.443 -1.103 12.024 1.00 0.00 C ATOM 926 CZ TYR A 64 -6.252 -1.311 11.367 1.00 0.00 C ATOM 927 OH TYR A 64 -5.173 -1.814 12.052 1.00 0.00 O ATOM 0 H TYR A 64 -9.928 -1.405 6.646 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.772 -1.603 9.396 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -9.252 0.852 8.433 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.221 0.792 9.892 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -7.122 -0.296 8.304 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -9.453 -0.444 11.849 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -5.205 -1.171 9.511 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -7.530 -1.330 13.076 1.00 0.00 H new ATOM 0 HH TYR A 64 -5.422 -1.967 12.987 1.00 0.00 H new ATOM 937 N GLY A 65 -12.456 0.467 8.754 1.00 0.00 N ATOM 938 CA GLY A 65 -13.618 1.201 8.283 1.00 0.00 C ATOM 939 C GLY A 65 -14.631 0.333 7.572 1.00 0.00 C ATOM 940 O GLY A 65 -14.803 -0.847 7.892 1.00 0.00 O ATOM 0 H GLY A 65 -12.276 0.578 9.752 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -14.099 1.687 9.132 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.290 1.991 7.607 1.00 0.00 H new ATOM 944 N GLY A 66 -15.269 0.896 6.577 1.00 0.00 N ATOM 945 CA GLY A 66 -16.228 0.159 5.803 1.00 0.00 C ATOM 946 C GLY A 66 -15.562 -0.864 4.918 1.00 0.00 C ATOM 947 O GLY A 66 -16.198 -1.755 4.415 1.00 0.00 O ATOM 0 H GLY A 66 -15.139 1.865 6.286 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.929 -0.340 6.472 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -16.808 0.849 5.190 1.00 0.00 H new ATOM 951 N VAL A 67 -14.274 -0.755 4.782 1.00 0.00 N ATOM 952 CA VAL A 67 -13.483 -1.633 3.938 1.00 0.00 C ATOM 953 C VAL A 67 -13.458 -3.042 4.475 1.00 0.00 C ATOM 954 O VAL A 67 -13.612 -3.988 3.729 1.00 0.00 O ATOM 955 CB VAL A 67 -12.063 -1.098 3.807 1.00 0.00 C ATOM 956 CG1 VAL A 67 -11.162 -2.010 3.013 1.00 0.00 C ATOM 957 CG2 VAL A 67 -12.096 0.266 3.200 1.00 0.00 C ATOM 0 H VAL A 67 -13.722 -0.042 5.260 1.00 0.00 H new ATOM 0 HA VAL A 67 -13.950 -1.658 2.954 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.640 -1.047 4.810 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.164 -1.575 2.955 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.106 -2.982 3.503 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.564 -2.133 2.007 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.079 0.648 3.107 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.556 0.214 2.213 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.677 0.933 3.836 1.00 0.00 H new ATOM 967 N LEU A 68 -13.300 -3.186 5.765 1.00 0.00 N ATOM 968 CA LEU A 68 -13.280 -4.516 6.326 1.00 0.00 C ATOM 969 C LEU A 68 -14.691 -5.042 6.610 1.00 0.00 C ATOM 970 O LEU A 68 -14.895 -6.224 6.827 1.00 0.00 O ATOM 971 CB LEU A 68 -12.348 -4.645 7.571 1.00 0.00 C ATOM 972 CG LEU A 68 -12.462 -3.645 8.729 1.00 0.00 C ATOM 973 CD1 LEU A 68 -13.849 -3.429 9.210 1.00 0.00 C ATOM 974 CD2 LEU A 68 -11.584 -4.087 9.874 1.00 0.00 C ATOM 0 H LEU A 68 -13.186 -2.424 6.433 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.844 -5.156 5.558 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -12.502 -5.640 7.988 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.320 -4.606 7.210 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.127 -2.685 8.335 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.842 -2.709 10.029 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -14.461 -3.045 8.394 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -14.264 -4.374 9.561 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -11.669 -3.374 10.694 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -11.901 -5.072 10.216 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.547 -4.135 9.540 1.00 0.00 H new ATOM 986 N SER A 69 -15.641 -4.141 6.606 1.00 0.00 N ATOM 987 CA SER A 69 -17.004 -4.460 6.968 1.00 0.00 C ATOM 988 C SER A 69 -17.894 -4.649 5.732 1.00 0.00 C ATOM 989 O SER A 69 -18.435 -5.735 5.482 1.00 0.00 O ATOM 990 CB SER A 69 -17.546 -3.317 7.840 1.00 0.00 C ATOM 991 OG SER A 69 -18.866 -3.546 8.302 1.00 0.00 O ATOM 0 H SER A 69 -15.494 -3.164 6.352 1.00 0.00 H new ATOM 0 HA SER A 69 -17.015 -5.403 7.515 1.00 0.00 H new ATOM 0 HB2 SER A 69 -16.887 -3.178 8.697 1.00 0.00 H new ATOM 0 HB3 SER A 69 -17.524 -2.390 7.267 1.00 0.00 H new ATOM 0 HG SER A 69 -19.156 -2.788 8.851 1.00 0.00 H new ATOM 997 N ASN A 70 -17.982 -3.611 4.950 1.00 0.00 N ATOM 998 CA ASN A 70 -18.905 -3.522 3.824 1.00 0.00 C ATOM 999 C ASN A 70 -18.237 -3.995 2.575 1.00 0.00 C ATOM 1000 O ASN A 70 -18.894 -4.374 1.620 1.00 0.00 O ATOM 1001 CB ASN A 70 -19.329 -2.057 3.606 1.00 0.00 C ATOM 1002 CG ASN A 70 -19.863 -1.389 4.847 1.00 0.00 C ATOM 1003 OD1 ASN A 70 -20.481 -2.017 5.694 1.00 0.00 O ATOM 1004 ND2 ASN A 70 -19.577 -0.120 4.989 1.00 0.00 N ATOM 0 H ASN A 70 -17.407 -2.777 5.069 1.00 0.00 H new ATOM 0 HA ASN A 70 -19.774 -4.141 4.046 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.473 -1.491 3.240 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -20.092 -2.021 2.828 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -19.872 0.378 5.829 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -19.059 0.371 4.260 1.00 0.00 H new ATOM 1011 N PHE A 71 -16.940 -3.934 2.545 1.00 0.00 N ATOM 1012 CA PHE A 71 -16.245 -4.379 1.389 1.00 0.00 C ATOM 1013 C PHE A 71 -15.556 -5.701 1.663 1.00 0.00 C ATOM 1014 O PHE A 71 -15.296 -6.053 2.820 1.00 0.00 O ATOM 1015 CB PHE A 71 -15.251 -3.333 0.897 1.00 0.00 C ATOM 1016 CG PHE A 71 -15.861 -2.004 0.509 1.00 0.00 C ATOM 1017 CD1 PHE A 71 -16.048 -1.002 1.439 1.00 0.00 C ATOM 1018 CD2 PHE A 71 -16.245 -1.766 -0.793 1.00 0.00 C ATOM 1019 CE1 PHE A 71 -16.603 0.196 1.079 1.00 0.00 C ATOM 1020 CE2 PHE A 71 -16.805 -0.564 -1.162 1.00 0.00 C ATOM 1021 CZ PHE A 71 -16.986 0.417 -0.225 1.00 0.00 C ATOM 0 H PHE A 71 -16.352 -3.584 3.302 1.00 0.00 H new ATOM 0 HA PHE A 71 -16.975 -4.530 0.594 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -14.510 -3.162 1.678 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -14.718 -3.736 0.036 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -15.752 -1.165 2.465 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -16.104 -2.536 -1.537 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -16.741 0.970 1.819 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -17.100 -0.396 -2.187 1.00 0.00 H new ATOM 0 HZ PHE A 71 -17.428 1.361 -0.507 1.00 0.00 H new ATOM 1031 N SER A 72 -15.332 -6.448 0.624 1.00 0.00 N ATOM 1032 CA SER A 72 -14.662 -7.684 0.682 1.00 0.00 C ATOM 1033 C SER A 72 -14.213 -8.013 -0.728 1.00 0.00 C ATOM 1034 O SER A 72 -14.923 -7.737 -1.697 1.00 0.00 O ATOM 1035 CB SER A 72 -15.608 -8.773 1.201 1.00 0.00 C ATOM 1036 OG SER A 72 -14.905 -9.951 1.591 1.00 0.00 O ATOM 0 H SER A 72 -15.628 -6.191 -0.318 1.00 0.00 H new ATOM 0 HA SER A 72 -13.809 -7.632 1.359 1.00 0.00 H new ATOM 0 HB2 SER A 72 -16.171 -8.389 2.052 1.00 0.00 H new ATOM 0 HB3 SER A 72 -16.332 -9.023 0.426 1.00 0.00 H new ATOM 0 HG SER A 72 -15.543 -10.620 1.917 1.00 0.00 H new ATOM 1042 N GLY A 73 -13.026 -8.466 -0.833 1.00 0.00 N ATOM 1043 CA GLY A 73 -12.495 -8.917 -2.066 1.00 0.00 C ATOM 1044 C GLY A 73 -11.204 -9.636 -1.832 1.00 0.00 C ATOM 1045 O GLY A 73 -11.206 -10.732 -1.298 1.00 0.00 O ATOM 0 H GLY A 73 -12.377 -8.537 -0.049 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.207 -9.580 -2.558 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.334 -8.071 -2.734 1.00 0.00 H new ATOM 1049 N THR A 74 -10.118 -8.973 -2.125 1.00 0.00 N ATOM 1050 CA THR A 74 -8.761 -9.518 -2.043 1.00 0.00 C ATOM 1051 C THR A 74 -7.748 -8.375 -2.176 1.00 0.00 C ATOM 1052 O THR A 74 -8.137 -7.217 -2.289 1.00 0.00 O ATOM 1053 CB THR A 74 -8.509 -10.576 -3.162 1.00 0.00 C ATOM 1054 OG1 THR A 74 -9.308 -10.282 -4.329 1.00 0.00 O ATOM 1055 CG2 THR A 74 -8.770 -12.000 -2.682 1.00 0.00 C ATOM 0 H THR A 74 -10.139 -8.003 -2.440 1.00 0.00 H new ATOM 0 HA THR A 74 -8.644 -10.011 -1.078 1.00 0.00 H new ATOM 0 HB THR A 74 -7.454 -10.514 -3.429 1.00 0.00 H new ATOM 0 HG1 THR A 74 -9.136 -10.954 -5.021 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.581 -12.699 -3.497 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.109 -12.229 -1.846 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.807 -12.091 -2.360 1.00 0.00 H new ATOM 1063 N VAL A 75 -6.480 -8.691 -2.123 1.00 0.00 N ATOM 1064 CA VAL A 75 -5.421 -7.712 -2.264 1.00 0.00 C ATOM 1065 C VAL A 75 -4.413 -8.190 -3.313 1.00 0.00 C ATOM 1066 O VAL A 75 -4.227 -9.403 -3.507 1.00 0.00 O ATOM 1067 CB VAL A 75 -4.735 -7.425 -0.884 1.00 0.00 C ATOM 1068 CG1 VAL A 75 -4.330 -8.708 -0.203 1.00 0.00 C ATOM 1069 CG2 VAL A 75 -3.524 -6.508 -1.017 1.00 0.00 C ATOM 0 H VAL A 75 -6.145 -9.644 -1.979 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.848 -6.770 -2.607 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.477 -6.912 -0.272 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.857 -8.479 0.752 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.213 -9.324 -0.032 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.627 -9.250 -0.836 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.085 -6.340 -0.034 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.785 -6.973 -1.670 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.835 -5.554 -1.443 1.00 0.00 H new ATOM 1079 N LYS A 76 -3.818 -7.254 -4.008 1.00 0.00 N ATOM 1080 CA LYS A 76 -2.867 -7.537 -5.033 1.00 0.00 C ATOM 1081 C LYS A 76 -1.588 -6.762 -4.789 1.00 0.00 C ATOM 1082 O LYS A 76 -1.619 -5.621 -4.325 1.00 0.00 O ATOM 1083 CB LYS A 76 -3.462 -7.166 -6.370 1.00 0.00 C ATOM 1084 CG LYS A 76 -2.586 -7.448 -7.564 1.00 0.00 C ATOM 1085 CD LYS A 76 -3.370 -7.244 -8.818 1.00 0.00 C ATOM 1086 CE LYS A 76 -2.574 -7.596 -10.046 1.00 0.00 C ATOM 1087 NZ LYS A 76 -3.353 -7.386 -11.278 1.00 0.00 N ATOM 0 H LYS A 76 -3.990 -6.258 -3.869 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.626 -8.600 -5.026 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.401 -7.705 -6.494 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.703 -6.103 -6.360 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.718 -6.789 -7.555 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.211 -8.471 -7.520 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.273 -7.854 -8.784 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.690 -6.204 -8.880 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.669 -6.989 -10.080 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.257 -8.637 -9.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.773 -7.639 -12.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.204 -7.984 -11.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.634 -6.387 -11.345 1.00 0.00 H new ATOM 1101 N TYR A 77 -0.482 -7.388 -5.118 1.00 0.00 N ATOM 1102 CA TYR A 77 0.830 -6.811 -4.938 1.00 0.00 C ATOM 1103 C TYR A 77 1.694 -7.177 -6.129 1.00 0.00 C ATOM 1104 O TYR A 77 2.100 -8.323 -6.250 1.00 0.00 O ATOM 1105 CB TYR A 77 1.468 -7.378 -3.675 1.00 0.00 C ATOM 1106 CG TYR A 77 2.796 -6.761 -3.297 1.00 0.00 C ATOM 1107 CD1 TYR A 77 3.988 -7.277 -3.765 1.00 0.00 C ATOM 1108 CD2 TYR A 77 2.849 -5.672 -2.462 1.00 0.00 C ATOM 1109 CE1 TYR A 77 5.196 -6.711 -3.402 1.00 0.00 C ATOM 1110 CE2 TYR A 77 4.045 -5.102 -2.098 1.00 0.00 C ATOM 1111 CZ TYR A 77 5.213 -5.623 -2.570 1.00 0.00 C ATOM 1112 OH TYR A 77 6.410 -5.056 -2.203 1.00 0.00 O ATOM 0 H TYR A 77 -0.468 -8.324 -5.523 1.00 0.00 H new ATOM 0 HA TYR A 77 0.744 -5.728 -4.851 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.774 -7.246 -2.845 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.607 -8.451 -3.807 1.00 0.00 H new ATOM 0 HD1 TYR A 77 3.977 -8.133 -4.423 1.00 0.00 H new ATOM 0 HD2 TYR A 77 1.929 -5.254 -2.082 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.122 -7.125 -3.773 1.00 0.00 H new ATOM 0 HE2 TYR A 77 4.060 -4.245 -1.441 1.00 0.00 H new ATOM 0 HH TYR A 77 6.325 -4.662 -1.310 1.00 0.00 H new ATOM 1122 N SER A 78 1.917 -6.229 -7.007 1.00 0.00 N ATOM 1123 CA SER A 78 2.761 -6.383 -8.195 1.00 0.00 C ATOM 1124 C SER A 78 2.415 -7.665 -8.983 1.00 0.00 C ATOM 1125 O SER A 78 3.291 -8.465 -9.341 1.00 0.00 O ATOM 1126 CB SER A 78 4.245 -6.343 -7.787 1.00 0.00 C ATOM 1127 OG SER A 78 5.103 -6.262 -8.913 1.00 0.00 O ATOM 0 H SER A 78 1.510 -5.297 -6.923 1.00 0.00 H new ATOM 0 HA SER A 78 2.566 -5.549 -8.869 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.419 -5.486 -7.136 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.487 -7.236 -7.210 1.00 0.00 H new ATOM 0 HG SER A 78 4.971 -7.049 -9.482 1.00 0.00 H new ATOM 1133 N GLY A 79 1.139 -7.855 -9.220 1.00 0.00 N ATOM 1134 CA GLY A 79 0.684 -9.001 -9.966 1.00 0.00 C ATOM 1135 C GLY A 79 0.363 -10.213 -9.111 1.00 0.00 C ATOM 1136 O GLY A 79 0.060 -11.279 -9.637 1.00 0.00 O ATOM 0 H GLY A 79 0.397 -7.229 -8.906 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -0.206 -8.723 -10.531 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.449 -9.275 -10.692 1.00 0.00 H new ATOM 1140 N SER A 80 0.425 -10.062 -7.805 1.00 0.00 N ATOM 1141 CA SER A 80 0.091 -11.153 -6.909 1.00 0.00 C ATOM 1142 C SER A 80 -1.440 -11.254 -6.775 1.00 0.00 C ATOM 1143 O SER A 80 -2.175 -10.466 -7.372 1.00 0.00 O ATOM 1144 CB SER A 80 0.751 -10.926 -5.536 1.00 0.00 C ATOM 1145 OG SER A 80 0.632 -12.055 -4.695 1.00 0.00 O ATOM 0 H SER A 80 0.702 -9.198 -7.339 1.00 0.00 H new ATOM 0 HA SER A 80 0.468 -12.091 -7.315 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.806 -10.689 -5.676 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.292 -10.064 -5.052 1.00 0.00 H new ATOM 0 HG SER A 80 0.036 -11.844 -3.946 1.00 0.00 H new ATOM 1151 N SER A 81 -1.898 -12.199 -6.021 1.00 0.00 N ATOM 1152 CA SER A 81 -3.299 -12.406 -5.794 1.00 0.00 C ATOM 1153 C SER A 81 -3.462 -13.146 -4.458 1.00 0.00 C ATOM 1154 O SER A 81 -3.079 -14.316 -4.345 1.00 0.00 O ATOM 1155 CB SER A 81 -3.886 -13.216 -6.964 1.00 0.00 C ATOM 1156 OG SER A 81 -3.122 -14.399 -7.221 1.00 0.00 O ATOM 0 H SER A 81 -1.299 -12.865 -5.533 1.00 0.00 H new ATOM 0 HA SER A 81 -3.836 -11.459 -5.741 1.00 0.00 H new ATOM 0 HB2 SER A 81 -4.916 -13.490 -6.737 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.911 -12.596 -7.860 1.00 0.00 H new ATOM 0 HG SER A 81 -2.834 -14.793 -6.371 1.00 0.00 H new ATOM 1162 N TYR A 82 -3.956 -12.470 -3.445 1.00 0.00 N ATOM 1163 CA TYR A 82 -4.031 -13.050 -2.110 1.00 0.00 C ATOM 1164 C TYR A 82 -5.150 -12.363 -1.289 1.00 0.00 C ATOM 1165 O TYR A 82 -5.585 -11.270 -1.647 1.00 0.00 O ATOM 1166 CB TYR A 82 -2.610 -12.973 -1.422 1.00 0.00 C ATOM 1167 CG TYR A 82 -1.981 -11.588 -1.361 1.00 0.00 C ATOM 1168 CD1 TYR A 82 -1.584 -10.929 -2.518 1.00 0.00 C ATOM 1169 CD2 TYR A 82 -1.787 -10.947 -0.153 1.00 0.00 C ATOM 1170 CE1 TYR A 82 -1.042 -9.676 -2.478 1.00 0.00 C ATOM 1171 CE2 TYR A 82 -1.229 -9.687 -0.102 1.00 0.00 C ATOM 1172 CZ TYR A 82 -0.869 -9.057 -1.270 1.00 0.00 C ATOM 1173 OH TYR A 82 -0.358 -7.791 -1.227 1.00 0.00 O ATOM 0 H TYR A 82 -4.314 -11.517 -3.514 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.301 -14.104 -2.169 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -2.697 -13.357 -0.406 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -1.931 -13.637 -1.957 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.707 -11.420 -3.472 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -2.076 -11.439 0.764 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.753 -9.178 -3.392 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.076 -9.198 0.849 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.931 -7.226 -0.667 1.00 0.00 H new ATOM 1183 N PRO A 83 -5.670 -13.026 -0.217 1.00 0.00 N ATOM 1184 CA PRO A 83 -6.773 -12.490 0.613 1.00 0.00 C ATOM 1185 C PRO A 83 -6.381 -11.254 1.414 1.00 0.00 C ATOM 1186 O PRO A 83 -5.229 -11.106 1.840 1.00 0.00 O ATOM 1187 CB PRO A 83 -7.101 -13.644 1.566 1.00 0.00 C ATOM 1188 CG PRO A 83 -5.852 -14.440 1.628 1.00 0.00 C ATOM 1189 CD PRO A 83 -5.244 -14.350 0.260 1.00 0.00 C ATOM 0 HA PRO A 83 -7.608 -12.168 -0.009 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.387 -13.276 2.551 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -7.934 -14.241 1.195 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.174 -14.045 2.384 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.061 -15.476 1.896 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.158 -14.433 0.297 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.603 -15.146 -0.392 1.00 0.00 H new ATOM 1197 N PHE A 84 -7.341 -10.380 1.616 1.00 0.00 N ATOM 1198 CA PHE A 84 -7.139 -9.163 2.349 1.00 0.00 C ATOM 1199 C PHE A 84 -8.116 -9.095 3.517 1.00 0.00 C ATOM 1200 O PHE A 84 -9.285 -9.443 3.365 1.00 0.00 O ATOM 1201 CB PHE A 84 -7.344 -7.959 1.440 1.00 0.00 C ATOM 1202 CG PHE A 84 -6.962 -6.658 2.080 1.00 0.00 C ATOM 1203 CD1 PHE A 84 -5.630 -6.333 2.281 1.00 0.00 C ATOM 1204 CD2 PHE A 84 -7.924 -5.773 2.484 1.00 0.00 C ATOM 1205 CE1 PHE A 84 -5.275 -5.148 2.874 1.00 0.00 C ATOM 1206 CE2 PHE A 84 -7.578 -4.579 3.076 1.00 0.00 C ATOM 1207 CZ PHE A 84 -6.251 -4.268 3.273 1.00 0.00 C ATOM 0 H PHE A 84 -8.293 -10.501 1.270 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.118 -9.149 2.730 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.757 -8.095 0.532 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.391 -7.914 1.139 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.860 -7.022 1.966 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.967 -6.014 2.337 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.233 -4.908 3.026 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.347 -3.887 3.386 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.978 -3.333 3.741 1.00 0.00 H new ATOM 1217 N PRO A 85 -7.645 -8.709 4.706 1.00 0.00 N ATOM 1218 CA PRO A 85 -6.225 -8.426 4.954 1.00 0.00 C ATOM 1219 C PRO A 85 -5.413 -9.735 4.981 1.00 0.00 C ATOM 1220 O PRO A 85 -5.918 -10.788 5.392 1.00 0.00 O ATOM 1221 CB PRO A 85 -6.257 -7.760 6.322 1.00 0.00 C ATOM 1222 CG PRO A 85 -7.447 -8.338 6.995 1.00 0.00 C ATOM 1223 CD PRO A 85 -8.469 -8.500 5.918 1.00 0.00 C ATOM 0 HA PRO A 85 -5.754 -7.808 4.190 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.346 -7.965 6.884 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.339 -6.677 6.233 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.210 -9.295 7.459 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -7.810 -7.681 7.786 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -9.127 -9.348 6.110 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.103 -7.618 5.828 1.00 0.00 H new ATOM 1231 N THR A 86 -4.185 -9.663 4.492 1.00 0.00 N ATOM 1232 CA THR A 86 -3.321 -10.842 4.373 1.00 0.00 C ATOM 1233 C THR A 86 -2.879 -11.335 5.778 1.00 0.00 C ATOM 1234 O THR A 86 -3.210 -10.711 6.798 1.00 0.00 O ATOM 1235 CB THR A 86 -2.081 -10.493 3.462 1.00 0.00 C ATOM 1236 OG1 THR A 86 -1.234 -11.638 3.239 1.00 0.00 O ATOM 1237 CG2 THR A 86 -1.251 -9.368 4.055 1.00 0.00 C ATOM 0 H THR A 86 -3.756 -8.797 4.167 1.00 0.00 H new ATOM 0 HA THR A 86 -3.874 -11.655 3.904 1.00 0.00 H new ATOM 0 HB THR A 86 -2.491 -10.170 2.505 1.00 0.00 H new ATOM 0 HG1 THR A 86 -0.479 -11.381 2.669 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.406 -9.155 3.400 1.00 0.00 H new ATOM 0 HG22 THR A 86 -1.867 -8.474 4.154 1.00 0.00 H new ATOM 0 HG23 THR A 86 -0.883 -9.666 5.037 1.00 0.00 H new ATOM 1245 N THR A 87 -2.041 -12.363 5.821 1.00 0.00 N ATOM 1246 CA THR A 87 -1.748 -13.017 7.069 1.00 0.00 C ATOM 1247 C THR A 87 -0.270 -12.988 7.340 1.00 0.00 C ATOM 1248 O THR A 87 0.171 -12.883 8.485 1.00 0.00 O ATOM 1249 CB THR A 87 -2.281 -14.480 7.071 1.00 0.00 C ATOM 1250 OG1 THR A 87 -1.782 -15.197 5.910 1.00 0.00 O ATOM 1251 CG2 THR A 87 -3.807 -14.507 7.055 1.00 0.00 C ATOM 0 H THR A 87 -1.561 -12.752 5.009 1.00 0.00 H new ATOM 0 HA THR A 87 -2.257 -12.475 7.866 1.00 0.00 H new ATOM 0 HB THR A 87 -1.928 -14.962 7.983 1.00 0.00 H new ATOM 0 HG1 THR A 87 -2.122 -16.116 5.922 1.00 0.00 H new ATOM 0 HG21 THR A 87 -4.153 -15.541 7.057 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.189 -13.995 7.938 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.170 -14.004 6.159 1.00 0.00 H new ATOM 1259 N SER A 88 0.487 -13.090 6.290 1.00 0.00 N ATOM 1260 CA SER A 88 1.870 -12.975 6.352 1.00 0.00 C ATOM 1261 C SER A 88 2.211 -11.901 5.311 1.00 0.00 C ATOM 1262 O SER A 88 1.495 -10.891 5.229 1.00 0.00 O ATOM 1263 CB SER A 88 2.514 -14.353 6.052 1.00 0.00 C ATOM 1264 OG SER A 88 3.875 -14.423 6.494 1.00 0.00 O ATOM 0 H SER A 88 0.127 -13.260 5.351 1.00 0.00 H new ATOM 0 HA SER A 88 2.252 -12.685 7.331 1.00 0.00 H new ATOM 0 HB2 SER A 88 1.935 -15.137 6.540 1.00 0.00 H new ATOM 0 HB3 SER A 88 2.472 -14.546 4.980 1.00 0.00 H new ATOM 0 HG SER A 88 4.453 -13.965 5.848 1.00 0.00 H new ATOM 1270 N GLU A 89 3.152 -12.152 4.471 1.00 0.00 N ATOM 1271 CA GLU A 89 3.627 -11.143 3.561 1.00 0.00 C ATOM 1272 C GLU A 89 3.320 -11.462 2.104 1.00 0.00 C ATOM 1273 O GLU A 89 2.533 -12.368 1.796 1.00 0.00 O ATOM 1274 CB GLU A 89 5.113 -10.865 3.733 1.00 0.00 C ATOM 1275 CG GLU A 89 6.026 -11.971 3.331 1.00 0.00 C ATOM 1276 CD GLU A 89 6.280 -12.977 4.409 1.00 0.00 C ATOM 1277 OE1 GLU A 89 5.519 -13.963 4.521 1.00 0.00 O ATOM 1278 OE2 GLU A 89 7.252 -12.810 5.169 1.00 0.00 O ATOM 0 H GLU A 89 3.619 -13.055 4.387 1.00 0.00 H new ATOM 0 HA GLU A 89 3.075 -10.240 3.823 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.368 -9.978 3.152 1.00 0.00 H new ATOM 0 HB3 GLU A 89 5.301 -10.625 4.780 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.602 -12.481 2.466 1.00 0.00 H new ATOM 0 HG3 GLU A 89 6.978 -11.545 3.015 1.00 0.00 H new ATOM 1285 N THR A 90 3.906 -10.689 1.223 1.00 0.00 N ATOM 1286 CA THR A 90 3.760 -10.855 -0.201 1.00 0.00 C ATOM 1287 C THR A 90 4.919 -11.630 -0.801 1.00 0.00 C ATOM 1288 O THR A 90 5.906 -11.918 -0.109 1.00 0.00 O ATOM 1289 CB THR A 90 3.705 -9.473 -0.860 1.00 0.00 C ATOM 1290 OG1 THR A 90 4.830 -8.674 -0.442 1.00 0.00 O ATOM 1291 CG2 THR A 90 2.439 -8.803 -0.488 1.00 0.00 C ATOM 0 H THR A 90 4.511 -9.910 1.482 1.00 0.00 H new ATOM 0 HA THR A 90 2.843 -11.416 -0.381 1.00 0.00 H new ATOM 0 HB THR A 90 3.749 -9.590 -1.943 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.269 -8.290 -1.229 1.00 0.00 H new ATOM 0 HG21 THR A 90 2.397 -7.819 -0.955 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.596 -9.403 -0.829 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.391 -8.692 0.595 1.00 0.00 H new ATOM 1299 N PRO A 91 4.812 -12.021 -2.078 1.00 0.00 N ATOM 1300 CA PRO A 91 5.940 -12.581 -2.820 1.00 0.00 C ATOM 1301 C PRO A 91 7.033 -11.505 -2.996 1.00 0.00 C ATOM 1302 O PRO A 91 6.796 -10.302 -2.748 1.00 0.00 O ATOM 1303 CB PRO A 91 5.315 -12.938 -4.182 1.00 0.00 C ATOM 1304 CG PRO A 91 4.124 -12.067 -4.285 1.00 0.00 C ATOM 1305 CD PRO A 91 3.581 -12.008 -2.902 1.00 0.00 C ATOM 0 HA PRO A 91 6.411 -13.432 -2.328 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.013 -12.754 -4.999 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.041 -13.992 -4.228 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.389 -11.074 -4.649 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.392 -12.477 -4.981 1.00 0.00 H new ATOM 0 HD2 PRO A 91 2.990 -11.108 -2.735 1.00 0.00 H new ATOM 0 HD3 PRO A 91 2.936 -12.858 -2.682 1.00 0.00 H new ATOM 1313 N ARG A 92 8.204 -11.932 -3.393 1.00 0.00 N ATOM 1314 CA ARG A 92 9.324 -11.042 -3.587 1.00 0.00 C ATOM 1315 C ARG A 92 9.162 -10.199 -4.835 1.00 0.00 C ATOM 1316 O ARG A 92 8.742 -10.699 -5.892 1.00 0.00 O ATOM 1317 CB ARG A 92 10.629 -11.819 -3.661 1.00 0.00 C ATOM 1318 CG ARG A 92 11.795 -10.977 -4.155 1.00 0.00 C ATOM 1319 CD ARG A 92 13.056 -11.741 -4.183 1.00 0.00 C ATOM 1320 NE ARG A 92 12.974 -12.901 -5.079 1.00 0.00 N ATOM 1321 CZ ARG A 92 13.732 -13.999 -4.982 1.00 0.00 C ATOM 1322 NH1 ARG A 92 14.660 -14.095 -4.039 1.00 0.00 N ATOM 1323 NH2 ARG A 92 13.556 -14.999 -5.828 1.00 0.00 N ATOM 0 H ARG A 92 8.410 -12.911 -3.592 1.00 0.00 H new ATOM 0 HA ARG A 92 9.353 -10.375 -2.725 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.866 -12.214 -2.673 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.499 -12.674 -4.324 1.00 0.00 H new ATOM 0 HG2 ARG A 92 11.575 -10.604 -5.155 1.00 0.00 H new ATOM 0 HG3 ARG A 92 11.913 -10.107 -3.509 1.00 0.00 H new ATOM 0 HD2 ARG A 92 13.868 -11.090 -4.506 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.299 -12.077 -3.175 1.00 0.00 H new ATOM 0 HE ARG A 92 12.287 -12.867 -5.832 1.00 0.00 H new ATOM 0 HH11 ARG A 92 14.800 -13.328 -3.381 1.00 0.00 H new ATOM 0 HH12 ARG A 92 15.234 -14.936 -3.972 1.00 0.00 H new ATOM 0 HH21 ARG A 92 12.843 -14.933 -6.554 1.00 0.00 H new ATOM 0 HH22 ARG A 92 14.134 -15.837 -5.755 1.00 0.00 H new ATOM 1337 N VAL A 93 9.550 -8.947 -4.713 1.00 0.00 N ATOM 1338 CA VAL A 93 9.481 -7.982 -5.781 1.00 0.00 C ATOM 1339 C VAL A 93 10.716 -7.101 -5.742 1.00 0.00 C ATOM 1340 O VAL A 93 11.027 -6.470 -4.714 1.00 0.00 O ATOM 1341 CB VAL A 93 8.186 -7.105 -5.707 1.00 0.00 C ATOM 1342 CG1 VAL A 93 8.234 -5.941 -6.704 1.00 0.00 C ATOM 1343 CG2 VAL A 93 6.958 -7.956 -5.992 1.00 0.00 C ATOM 0 H VAL A 93 9.931 -8.567 -3.846 1.00 0.00 H new ATOM 0 HA VAL A 93 9.441 -8.527 -6.724 1.00 0.00 H new ATOM 0 HB VAL A 93 8.128 -6.694 -4.699 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.318 -5.355 -6.623 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.092 -5.306 -6.481 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.326 -6.333 -7.717 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.064 -7.335 -5.938 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.039 -8.389 -6.989 1.00 0.00 H new ATOM 0 HG23 VAL A 93 6.890 -8.755 -5.254 1.00 0.00 H new ATOM 1353 N VAL A 94 11.439 -7.124 -6.813 1.00 0.00 N ATOM 1354 CA VAL A 94 12.592 -6.298 -6.995 1.00 0.00 C ATOM 1355 C VAL A 94 12.160 -5.060 -7.756 1.00 0.00 C ATOM 1356 O VAL A 94 11.322 -5.143 -8.656 1.00 0.00 O ATOM 1357 CB VAL A 94 13.672 -7.046 -7.827 1.00 0.00 C ATOM 1358 CG1 VAL A 94 14.850 -6.155 -8.176 1.00 0.00 C ATOM 1359 CG2 VAL A 94 14.164 -8.283 -7.109 1.00 0.00 C ATOM 0 H VAL A 94 11.241 -7.733 -7.607 1.00 0.00 H new ATOM 0 HA VAL A 94 13.015 -6.040 -6.024 1.00 0.00 H new ATOM 0 HB VAL A 94 13.187 -7.344 -8.756 1.00 0.00 H new ATOM 0 HG11 VAL A 94 15.576 -6.723 -8.757 1.00 0.00 H new ATOM 0 HG12 VAL A 94 14.502 -5.305 -8.762 1.00 0.00 H new ATOM 0 HG13 VAL A 94 15.319 -5.796 -7.260 1.00 0.00 H new ATOM 0 HG21 VAL A 94 14.918 -8.782 -7.718 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.601 -7.998 -6.152 1.00 0.00 H new ATOM 0 HG23 VAL A 94 13.328 -8.961 -6.939 1.00 0.00 H new ATOM 1369 N TYR A 95 12.689 -3.931 -7.388 1.00 0.00 N ATOM 1370 CA TYR A 95 12.422 -2.711 -8.107 1.00 0.00 C ATOM 1371 C TYR A 95 13.410 -2.567 -9.222 1.00 0.00 C ATOM 1372 O TYR A 95 14.544 -2.175 -9.008 1.00 0.00 O ATOM 1373 CB TYR A 95 12.494 -1.501 -7.188 1.00 0.00 C ATOM 1374 CG TYR A 95 11.156 -0.980 -6.749 1.00 0.00 C ATOM 1375 CD1 TYR A 95 10.210 -1.811 -6.178 1.00 0.00 C ATOM 1376 CD2 TYR A 95 10.837 0.358 -6.912 1.00 0.00 C ATOM 1377 CE1 TYR A 95 8.987 -1.322 -5.782 1.00 0.00 C ATOM 1378 CE2 TYR A 95 9.625 0.848 -6.511 1.00 0.00 C ATOM 1379 CZ TYR A 95 8.704 0.009 -5.949 1.00 0.00 C ATOM 1380 OH TYR A 95 7.504 0.506 -5.536 1.00 0.00 O ATOM 0 H TYR A 95 13.313 -3.825 -6.588 1.00 0.00 H new ATOM 0 HA TYR A 95 11.411 -2.762 -8.512 1.00 0.00 H new ATOM 0 HB2 TYR A 95 13.076 -1.764 -6.305 1.00 0.00 H new ATOM 0 HB3 TYR A 95 13.032 -0.703 -7.699 1.00 0.00 H new ATOM 0 HD1 TYR A 95 10.434 -2.859 -6.041 1.00 0.00 H new ATOM 0 HD2 TYR A 95 11.557 1.025 -7.363 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.254 -1.982 -5.342 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.396 1.896 -6.638 1.00 0.00 H new ATOM 0 HH TYR A 95 7.391 1.417 -5.880 1.00 0.00 H new ATOM 1390 N ASN A 96 13.006 -2.886 -10.410 1.00 0.00 N ATOM 1391 CA ASN A 96 13.907 -2.763 -11.531 1.00 0.00 C ATOM 1392 C ASN A 96 13.768 -1.359 -12.094 1.00 0.00 C ATOM 1393 O ASN A 96 13.380 -1.148 -13.248 1.00 0.00 O ATOM 1394 CB ASN A 96 13.648 -3.841 -12.605 1.00 0.00 C ATOM 1395 CG ASN A 96 13.674 -5.267 -12.052 1.00 0.00 C ATOM 1396 OD1 ASN A 96 12.626 -5.841 -11.732 1.00 0.00 O ATOM 1397 ND2 ASN A 96 14.847 -5.828 -11.865 1.00 0.00 N ATOM 0 H ASN A 96 12.073 -3.230 -10.637 1.00 0.00 H new ATOM 0 HA ASN A 96 14.931 -2.926 -11.195 1.00 0.00 H new ATOM 0 HB2 ASN A 96 12.679 -3.656 -13.068 1.00 0.00 H new ATOM 0 HB3 ASN A 96 14.399 -3.750 -13.390 1.00 0.00 H new ATOM 0 HD21 ASN A 96 14.907 -6.757 -11.448 1.00 0.00 H new ATOM 0 HD22 ASN A 96 15.697 -5.335 -12.137 1.00 0.00 H new ATOM 1404 N SER A 97 14.061 -0.400 -11.243 1.00 0.00 N ATOM 1405 CA SER A 97 13.890 0.987 -11.520 1.00 0.00 C ATOM 1406 C SER A 97 15.126 1.742 -11.058 1.00 0.00 C ATOM 1407 O SER A 97 16.068 1.133 -10.534 1.00 0.00 O ATOM 1408 CB SER A 97 12.677 1.467 -10.731 1.00 0.00 C ATOM 1409 OG SER A 97 11.559 0.627 -10.979 1.00 0.00 O ATOM 0 H SER A 97 14.436 -0.583 -10.312 1.00 0.00 H new ATOM 0 HA SER A 97 13.746 1.157 -12.587 1.00 0.00 H new ATOM 0 HB2 SER A 97 12.907 1.471 -9.666 1.00 0.00 H new ATOM 0 HB3 SER A 97 12.437 2.493 -11.009 1.00 0.00 H new ATOM 0 HG SER A 97 11.069 0.480 -10.143 1.00 0.00 H new ATOM 1415 N ARG A 98 15.138 3.030 -11.275 1.00 0.00 N ATOM 1416 CA ARG A 98 16.198 3.892 -10.818 1.00 0.00 C ATOM 1417 C ARG A 98 15.632 5.277 -10.514 1.00 0.00 C ATOM 1418 O ARG A 98 16.200 6.309 -10.877 1.00 0.00 O ATOM 1419 CB ARG A 98 17.312 3.926 -11.858 1.00 0.00 C ATOM 1420 CG ARG A 98 16.844 4.279 -13.252 1.00 0.00 C ATOM 1421 CD ARG A 98 17.933 4.042 -14.255 1.00 0.00 C ATOM 1422 NE ARG A 98 18.334 2.621 -14.306 1.00 0.00 N ATOM 1423 CZ ARG A 98 19.402 2.133 -14.957 1.00 0.00 C ATOM 1424 NH1 ARG A 98 20.193 2.945 -15.655 1.00 0.00 N ATOM 1425 NH2 ARG A 98 19.662 0.827 -14.914 1.00 0.00 N ATOM 0 H ARG A 98 14.400 3.519 -11.782 1.00 0.00 H new ATOM 0 HA ARG A 98 16.632 3.510 -9.894 1.00 0.00 H new ATOM 0 HB2 ARG A 98 18.065 4.649 -11.545 1.00 0.00 H new ATOM 0 HB3 ARG A 98 17.799 2.951 -11.886 1.00 0.00 H new ATOM 0 HG2 ARG A 98 15.970 3.681 -13.509 1.00 0.00 H new ATOM 0 HG3 ARG A 98 16.536 5.324 -13.283 1.00 0.00 H new ATOM 0 HD2 ARG A 98 17.594 4.359 -15.241 1.00 0.00 H new ATOM 0 HD3 ARG A 98 18.798 4.655 -14.003 1.00 0.00 H new ATOM 0 HE ARG A 98 17.749 1.953 -13.803 1.00 0.00 H new ATOM 0 HH11 ARG A 98 19.989 3.944 -15.697 1.00 0.00 H new ATOM 0 HH12 ARG A 98 21.003 2.569 -16.148 1.00 0.00 H new ATOM 0 HH21 ARG A 98 19.051 0.202 -14.388 1.00 0.00 H new ATOM 0 HH22 ARG A 98 20.472 0.452 -15.407 1.00 0.00 H new ATOM 1439 N THR A 99 14.505 5.273 -9.831 1.00 0.00 N ATOM 1440 CA THR A 99 13.774 6.478 -9.500 1.00 0.00 C ATOM 1441 C THR A 99 12.667 6.082 -8.511 1.00 0.00 C ATOM 1442 O THR A 99 12.607 4.918 -8.086 1.00 0.00 O ATOM 1443 CB THR A 99 13.121 7.100 -10.793 1.00 0.00 C ATOM 1444 OG1 THR A 99 12.645 8.437 -10.534 1.00 0.00 O ATOM 1445 CG2 THR A 99 11.939 6.262 -11.259 1.00 0.00 C ATOM 0 H THR A 99 14.065 4.420 -9.486 1.00 0.00 H new ATOM 0 HA THR A 99 14.446 7.220 -9.068 1.00 0.00 H new ATOM 0 HB THR A 99 13.891 7.120 -11.564 1.00 0.00 H new ATOM 0 HG1 THR A 99 12.245 8.805 -11.349 1.00 0.00 H new ATOM 0 HG21 THR A 99 11.505 6.711 -12.152 1.00 0.00 H new ATOM 0 HG22 THR A 99 12.277 5.251 -11.488 1.00 0.00 H new ATOM 0 HG23 THR A 99 11.187 6.223 -10.471 1.00 0.00 H new ATOM 1453 N ASP A 100 11.813 7.032 -8.149 1.00 0.00 N ATOM 1454 CA ASP A 100 10.646 6.746 -7.345 1.00 0.00 C ATOM 1455 C ASP A 100 9.599 6.115 -8.232 1.00 0.00 C ATOM 1456 O ASP A 100 8.906 6.777 -8.995 1.00 0.00 O ATOM 1457 CB ASP A 100 10.105 8.015 -6.609 1.00 0.00 C ATOM 1458 CG ASP A 100 9.797 9.197 -7.509 1.00 0.00 C ATOM 1459 OD1 ASP A 100 10.729 9.733 -8.143 1.00 0.00 O ATOM 1460 OD2 ASP A 100 8.646 9.669 -7.536 1.00 0.00 O ATOM 0 H ASP A 100 11.915 8.014 -8.406 1.00 0.00 H new ATOM 0 HA ASP A 100 10.919 6.049 -6.553 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.198 7.744 -6.068 1.00 0.00 H new ATOM 0 HB3 ASP A 100 10.839 8.326 -5.865 1.00 0.00 H new ATOM 1465 N LYS A 101 9.533 4.833 -8.165 1.00 0.00 N ATOM 1466 CA LYS A 101 8.648 4.079 -8.953 1.00 0.00 C ATOM 1467 C LYS A 101 7.467 3.699 -8.102 1.00 0.00 C ATOM 1468 O LYS A 101 7.624 3.371 -6.940 1.00 0.00 O ATOM 1469 CB LYS A 101 9.347 2.823 -9.457 1.00 0.00 C ATOM 1470 CG LYS A 101 8.977 2.476 -10.868 1.00 0.00 C ATOM 1471 CD LYS A 101 9.596 3.489 -11.807 1.00 0.00 C ATOM 1472 CE LYS A 101 8.889 3.564 -13.123 1.00 0.00 C ATOM 1473 NZ LYS A 101 8.824 2.260 -13.833 1.00 0.00 N ATOM 0 H LYS A 101 10.113 4.272 -7.541 1.00 0.00 H new ATOM 0 HA LYS A 101 8.320 4.663 -9.813 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.426 2.964 -9.394 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.096 1.987 -8.805 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.328 1.473 -11.113 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.893 2.471 -10.982 1.00 0.00 H new ATOM 0 HD2 LYS A 101 9.582 4.472 -11.335 1.00 0.00 H new ATOM 0 HD3 LYS A 101 10.642 3.231 -11.975 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.876 3.933 -12.962 1.00 0.00 H new ATOM 0 HE3 LYS A 101 9.396 4.290 -13.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 8.383 2.394 -14.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.786 1.883 -13.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.258 1.589 -13.276 1.00 0.00 H new ATOM 1487 N PRO A 102 6.275 3.828 -8.663 1.00 0.00 N ATOM 1488 CA PRO A 102 5.021 3.456 -8.010 1.00 0.00 C ATOM 1489 C PRO A 102 5.048 2.076 -7.382 1.00 0.00 C ATOM 1490 O PRO A 102 5.552 1.118 -7.984 1.00 0.00 O ATOM 1491 CB PRO A 102 4.035 3.451 -9.153 1.00 0.00 C ATOM 1492 CG PRO A 102 4.562 4.419 -10.129 1.00 0.00 C ATOM 1493 CD PRO A 102 6.046 4.401 -9.993 1.00 0.00 C ATOM 0 HA PRO A 102 4.791 4.139 -7.192 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.949 2.457 -9.593 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.039 3.737 -8.814 1.00 0.00 H new ATOM 0 HG2 PRO A 102 4.263 4.149 -11.142 1.00 0.00 H new ATOM 0 HG3 PRO A 102 4.168 5.417 -9.936 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.511 3.797 -10.773 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.466 5.404 -10.073 1.00 0.00 H new ATOM 1501 N TRP A 103 4.457 1.983 -6.217 1.00 0.00 N ATOM 1502 CA TRP A 103 4.402 0.759 -5.459 1.00 0.00 C ATOM 1503 C TRP A 103 3.135 0.034 -5.888 1.00 0.00 C ATOM 1504 O TRP A 103 2.037 0.463 -5.547 1.00 0.00 O ATOM 1505 CB TRP A 103 4.380 1.099 -3.951 1.00 0.00 C ATOM 1506 CG TRP A 103 4.627 -0.064 -3.020 1.00 0.00 C ATOM 1507 CD1 TRP A 103 5.652 -0.956 -3.083 1.00 0.00 C ATOM 1508 CD2 TRP A 103 3.871 -0.418 -1.848 1.00 0.00 C ATOM 1509 NE1 TRP A 103 5.567 -1.848 -2.051 1.00 0.00 N ATOM 1510 CE2 TRP A 103 4.489 -1.543 -1.280 1.00 0.00 C ATOM 1511 CE3 TRP A 103 2.728 0.095 -1.233 1.00 0.00 C ATOM 1512 CZ2 TRP A 103 4.013 -2.158 -0.129 1.00 0.00 C ATOM 1513 CZ3 TRP A 103 2.251 -0.524 -0.083 1.00 0.00 C ATOM 1514 CH2 TRP A 103 2.897 -1.638 0.451 1.00 0.00 C ATOM 0 H TRP A 103 3.993 2.769 -5.762 1.00 0.00 H new ATOM 0 HA TRP A 103 5.269 0.123 -5.638 1.00 0.00 H new ATOM 0 HB2 TRP A 103 5.133 1.863 -3.757 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.412 1.537 -3.709 1.00 0.00 H new ATOM 0 HD1 TRP A 103 6.422 -0.959 -3.840 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.211 -2.621 -1.885 1.00 0.00 H new ATOM 0 HE3 TRP A 103 2.223 0.957 -1.643 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.511 -3.019 0.291 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 1.368 -0.136 0.403 1.00 0.00 H new ATOM 0 HH2 TRP A 103 2.503 -2.099 1.345 1.00 0.00 H new ATOM 1525 N PRO A 104 3.259 -1.043 -6.686 1.00 0.00 N ATOM 1526 CA PRO A 104 2.107 -1.720 -7.263 1.00 0.00 C ATOM 1527 C PRO A 104 1.340 -2.541 -6.244 1.00 0.00 C ATOM 1528 O PRO A 104 1.617 -3.730 -6.042 1.00 0.00 O ATOM 1529 CB PRO A 104 2.710 -2.639 -8.341 1.00 0.00 C ATOM 1530 CG PRO A 104 4.175 -2.333 -8.376 1.00 0.00 C ATOM 1531 CD PRO A 104 4.514 -1.701 -7.062 1.00 0.00 C ATOM 0 HA PRO A 104 1.385 -1.003 -7.655 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.537 -3.688 -8.100 1.00 0.00 H new ATOM 0 HB3 PRO A 104 2.250 -2.455 -9.312 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.757 -3.242 -8.530 1.00 0.00 H new ATOM 0 HG3 PRO A 104 4.410 -1.661 -9.201 1.00 0.00 H new ATOM 0 HD2 PRO A 104 4.819 -2.442 -6.323 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.333 -0.988 -7.155 1.00 0.00 H new ATOM 1539 N VAL A 105 0.391 -1.916 -5.604 1.00 0.00 N ATOM 1540 CA VAL A 105 -0.449 -2.577 -4.640 1.00 0.00 C ATOM 1541 C VAL A 105 -1.851 -2.137 -4.889 1.00 0.00 C ATOM 1542 O VAL A 105 -2.073 -1.013 -5.315 1.00 0.00 O ATOM 1543 CB VAL A 105 -0.040 -2.250 -3.163 1.00 0.00 C ATOM 1544 CG1 VAL A 105 -0.976 -2.920 -2.163 1.00 0.00 C ATOM 1545 CG2 VAL A 105 1.361 -2.718 -2.907 1.00 0.00 C ATOM 0 H VAL A 105 0.176 -0.928 -5.736 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.341 -3.655 -4.758 1.00 0.00 H new ATOM 0 HB VAL A 105 -0.107 -1.170 -3.033 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.663 -2.672 -1.149 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.994 -2.567 -2.325 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.941 -4.001 -2.299 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.639 -2.488 -1.879 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.420 -3.795 -3.066 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.044 -2.212 -3.590 1.00 0.00 H new ATOM 1555 N ALA A 106 -2.779 -3.012 -4.688 1.00 0.00 N ATOM 1556 CA ALA A 106 -4.149 -2.689 -4.855 1.00 0.00 C ATOM 1557 C ALA A 106 -4.996 -3.515 -3.963 1.00 0.00 C ATOM 1558 O ALA A 106 -4.814 -4.723 -3.858 1.00 0.00 O ATOM 1559 CB ALA A 106 -4.564 -2.859 -6.272 1.00 0.00 C ATOM 0 H ALA A 106 -2.603 -3.975 -4.402 1.00 0.00 H new ATOM 0 HA ALA A 106 -4.284 -1.642 -4.583 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.619 -2.605 -6.375 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.969 -2.202 -6.907 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.409 -3.894 -6.575 1.00 0.00 H new ATOM 1565 N LEU A 107 -5.896 -2.871 -3.304 1.00 0.00 N ATOM 1566 CA LEU A 107 -6.795 -3.541 -2.424 1.00 0.00 C ATOM 1567 C LEU A 107 -8.141 -3.683 -3.138 1.00 0.00 C ATOM 1568 O LEU A 107 -8.893 -2.723 -3.231 1.00 0.00 O ATOM 1569 CB LEU A 107 -6.991 -2.738 -1.114 1.00 0.00 C ATOM 1570 CG LEU A 107 -5.751 -2.147 -0.405 1.00 0.00 C ATOM 1571 CD1 LEU A 107 -6.139 -1.583 0.937 1.00 0.00 C ATOM 1572 CD2 LEU A 107 -4.663 -3.170 -0.248 1.00 0.00 C ATOM 0 H LEU A 107 -6.031 -1.862 -3.359 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.386 -4.517 -2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.670 -1.913 -1.332 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.498 -3.389 -0.402 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.361 -1.344 -1.030 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.257 -1.170 1.427 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.881 -0.796 0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.560 -2.375 1.556 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.808 -2.718 0.254 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.032 -4.006 0.346 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.358 -3.530 -1.230 1.00 0.00 H new ATOM 1584 N TYR A 108 -8.419 -4.837 -3.683 1.00 0.00 N ATOM 1585 CA TYR A 108 -9.703 -5.082 -4.351 1.00 0.00 C ATOM 1586 C TYR A 108 -10.802 -5.318 -3.315 1.00 0.00 C ATOM 1587 O TYR A 108 -11.161 -6.454 -3.038 1.00 0.00 O ATOM 1588 CB TYR A 108 -9.636 -6.315 -5.276 1.00 0.00 C ATOM 1589 CG TYR A 108 -8.778 -6.162 -6.502 1.00 0.00 C ATOM 1590 CD1 TYR A 108 -7.399 -6.259 -6.432 1.00 0.00 C ATOM 1591 CD2 TYR A 108 -9.356 -5.929 -7.739 1.00 0.00 C ATOM 1592 CE1 TYR A 108 -6.625 -6.121 -7.560 1.00 0.00 C ATOM 1593 CE2 TYR A 108 -8.589 -5.793 -8.871 1.00 0.00 C ATOM 1594 CZ TYR A 108 -7.223 -5.888 -8.777 1.00 0.00 C ATOM 1595 OH TYR A 108 -6.449 -5.758 -9.909 1.00 0.00 O ATOM 0 H TYR A 108 -7.783 -5.634 -3.686 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.927 -4.199 -4.950 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -9.264 -7.161 -4.698 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.649 -6.565 -5.592 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.925 -6.445 -5.480 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.431 -5.853 -7.815 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.550 -6.195 -7.491 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -9.057 -5.613 -9.827 1.00 0.00 H new ATOM 0 HH TYR A 108 -7.027 -5.598 -10.684 1.00 0.00 H new ATOM 1605 N LEU A 109 -11.294 -4.271 -2.720 1.00 0.00 N ATOM 1606 CA LEU A 109 -12.382 -4.386 -1.779 1.00 0.00 C ATOM 1607 C LEU A 109 -13.659 -3.920 -2.410 1.00 0.00 C ATOM 1608 O LEU A 109 -13.797 -2.768 -2.775 1.00 0.00 O ATOM 1609 CB LEU A 109 -12.123 -3.659 -0.454 1.00 0.00 C ATOM 1610 CG LEU A 109 -11.189 -4.338 0.546 1.00 0.00 C ATOM 1611 CD1 LEU A 109 -11.515 -5.805 0.744 1.00 0.00 C ATOM 1612 CD2 LEU A 109 -9.764 -4.119 0.196 1.00 0.00 C ATOM 0 H LEU A 109 -10.960 -3.319 -2.868 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.468 -5.442 -1.524 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.714 -2.675 -0.683 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.083 -3.499 0.036 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.359 -3.861 1.511 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -10.821 -6.238 1.464 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.534 -5.904 1.118 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.425 -6.329 -0.207 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.129 -4.616 0.929 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.565 -4.529 -0.794 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.550 -3.050 0.196 1.00 0.00 H new ATOM 1624 N THR A 110 -14.588 -4.813 -2.506 1.00 0.00 N ATOM 1625 CA THR A 110 -15.802 -4.577 -3.192 1.00 0.00 C ATOM 1626 C THR A 110 -16.980 -4.802 -2.253 1.00 0.00 C ATOM 1627 O THR A 110 -16.913 -5.632 -1.360 1.00 0.00 O ATOM 1628 CB THR A 110 -15.817 -5.504 -4.424 1.00 0.00 C ATOM 1629 OG1 THR A 110 -15.861 -4.714 -5.598 1.00 0.00 O ATOM 1630 CG2 THR A 110 -16.948 -6.541 -4.403 1.00 0.00 C ATOM 0 H THR A 110 -14.517 -5.745 -2.099 1.00 0.00 H new ATOM 0 HA THR A 110 -15.887 -3.545 -3.533 1.00 0.00 H new ATOM 0 HB THR A 110 -14.898 -6.090 -4.404 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.270 -5.230 -6.324 1.00 0.00 H new ATOM 0 HG21 THR A 110 -16.894 -7.156 -5.301 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.844 -7.175 -3.522 1.00 0.00 H new ATOM 0 HG23 THR A 110 -17.910 -6.030 -4.371 1.00 0.00 H new ATOM 1638 N PRO A 111 -18.049 -4.025 -2.425 1.00 0.00 N ATOM 1639 CA PRO A 111 -19.199 -4.059 -1.544 1.00 0.00 C ATOM 1640 C PRO A 111 -19.919 -5.375 -1.548 1.00 0.00 C ATOM 1641 O PRO A 111 -20.376 -5.863 -2.604 1.00 0.00 O ATOM 1642 CB PRO A 111 -20.126 -3.000 -2.099 1.00 0.00 C ATOM 1643 CG PRO A 111 -19.701 -2.829 -3.501 1.00 0.00 C ATOM 1644 CD PRO A 111 -18.231 -3.055 -3.507 1.00 0.00 C ATOM 0 HA PRO A 111 -18.884 -3.897 -0.513 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -21.168 -3.313 -2.036 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -20.040 -2.067 -1.542 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -20.209 -3.539 -4.153 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -19.945 -1.831 -3.865 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.886 -3.446 -4.464 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.679 -2.134 -3.322 1.00 0.00 H new ATOM 1652 N VAL A 112 -20.001 -5.951 -0.393 1.00 0.00 N ATOM 1653 CA VAL A 112 -20.784 -7.091 -0.182 1.00 0.00 C ATOM 1654 C VAL A 112 -22.241 -6.666 0.035 1.00 0.00 C ATOM 1655 O VAL A 112 -22.605 -5.559 -0.289 1.00 0.00 O ATOM 1656 CB VAL A 112 -20.260 -7.939 1.003 1.00 0.00 C ATOM 1657 CG1 VAL A 112 -18.924 -8.537 0.650 1.00 0.00 C ATOM 1658 CG2 VAL A 112 -20.141 -7.092 2.258 1.00 0.00 C ATOM 0 H VAL A 112 -19.509 -5.623 0.438 1.00 0.00 H new ATOM 0 HA VAL A 112 -20.723 -7.727 -1.065 1.00 0.00 H new ATOM 0 HB VAL A 112 -20.971 -8.742 1.199 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -18.559 -9.133 1.487 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -19.031 -9.173 -0.229 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -18.213 -7.739 0.436 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -19.771 -7.707 3.078 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.447 -6.271 2.078 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -21.120 -6.689 2.519 1.00 0.00 H new ATOM 1668 N SER A 113 -22.980 -7.445 0.688 1.00 0.00 N ATOM 1669 CA SER A 113 -24.405 -7.292 0.742 1.00 0.00 C ATOM 1670 C SER A 113 -24.794 -6.207 1.742 1.00 0.00 C ATOM 1671 O SER A 113 -25.773 -5.494 1.564 1.00 0.00 O ATOM 1672 CB SER A 113 -25.022 -8.630 1.124 1.00 0.00 C ATOM 1673 OG SER A 113 -24.466 -9.683 0.324 1.00 0.00 O ATOM 0 H SER A 113 -22.627 -8.238 1.224 1.00 0.00 H new ATOM 0 HA SER A 113 -24.780 -6.983 -0.234 1.00 0.00 H new ATOM 0 HB2 SER A 113 -24.842 -8.833 2.180 1.00 0.00 H new ATOM 0 HB3 SER A 113 -26.103 -8.592 0.987 1.00 0.00 H new ATOM 0 HG SER A 113 -24.870 -10.538 0.581 1.00 0.00 H new ATOM 1679 N SER A 114 -23.982 -6.044 2.756 1.00 0.00 N ATOM 1680 CA SER A 114 -24.272 -5.103 3.793 1.00 0.00 C ATOM 1681 C SER A 114 -23.645 -3.738 3.472 1.00 0.00 C ATOM 1682 O SER A 114 -23.348 -2.936 4.362 1.00 0.00 O ATOM 1683 CB SER A 114 -23.763 -5.655 5.117 1.00 0.00 C ATOM 1684 OG SER A 114 -24.379 -5.019 6.236 1.00 0.00 O ATOM 0 H SER A 114 -23.110 -6.558 2.880 1.00 0.00 H new ATOM 0 HA SER A 114 -25.349 -4.953 3.866 1.00 0.00 H new ATOM 0 HB2 SER A 114 -23.954 -6.727 5.160 1.00 0.00 H new ATOM 0 HB3 SER A 114 -22.683 -5.521 5.174 1.00 0.00 H new ATOM 0 HG SER A 114 -24.335 -4.046 6.125 1.00 0.00 H new ATOM 1690 N ALA A 115 -23.444 -3.488 2.214 1.00 0.00 N ATOM 1691 CA ALA A 115 -22.894 -2.259 1.770 1.00 0.00 C ATOM 1692 C ALA A 115 -23.999 -1.403 1.222 1.00 0.00 C ATOM 1693 O ALA A 115 -24.787 -1.868 0.402 1.00 0.00 O ATOM 1694 CB ALA A 115 -21.843 -2.526 0.722 1.00 0.00 C ATOM 0 H ALA A 115 -23.662 -4.144 1.464 1.00 0.00 H new ATOM 0 HA ALA A 115 -22.420 -1.733 2.599 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.421 -1.581 0.381 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -21.053 -3.144 1.148 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -22.295 -3.047 -0.122 1.00 0.00 H new ATOM 1700 N GLY A 116 -24.090 -0.181 1.677 1.00 0.00 N ATOM 1701 CA GLY A 116 -25.141 0.688 1.212 1.00 0.00 C ATOM 1702 C GLY A 116 -24.933 2.101 1.662 1.00 0.00 C ATOM 1703 O GLY A 116 -24.694 2.352 2.847 1.00 0.00 O ATOM 0 H GLY A 116 -23.457 0.233 2.362 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -25.185 0.656 0.123 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -26.101 0.327 1.580 1.00 0.00 H new ATOM 1707 N GLY A 117 -24.997 3.008 0.721 1.00 0.00 N ATOM 1708 CA GLY A 117 -24.755 4.403 0.975 1.00 0.00 C ATOM 1709 C GLY A 117 -23.330 4.654 1.341 1.00 0.00 C ATOM 1710 O GLY A 117 -22.462 3.913 0.890 1.00 0.00 O ATOM 0 H GLY A 117 -25.221 2.796 -0.251 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -25.012 4.985 0.090 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -25.404 4.745 1.781 1.00 0.00 H new ATOM 1714 N VAL A 118 -23.073 5.700 2.106 1.00 0.00 N ATOM 1715 CA VAL A 118 -21.711 6.057 2.484 1.00 0.00 C ATOM 1716 C VAL A 118 -21.017 4.890 3.165 1.00 0.00 C ATOM 1717 O VAL A 118 -21.342 4.514 4.308 1.00 0.00 O ATOM 1718 CB VAL A 118 -21.642 7.319 3.383 1.00 0.00 C ATOM 1719 CG1 VAL A 118 -20.201 7.640 3.745 1.00 0.00 C ATOM 1720 CG2 VAL A 118 -22.282 8.508 2.683 1.00 0.00 C ATOM 0 H VAL A 118 -23.790 6.321 2.480 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.189 6.297 1.558 1.00 0.00 H new ATOM 0 HB VAL A 118 -22.194 7.114 4.300 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -20.174 8.528 4.376 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -19.765 6.799 4.284 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.629 7.823 2.835 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -22.224 9.384 3.329 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -21.754 8.709 1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -23.327 8.284 2.467 1.00 0.00 H new ATOM 1730 N ALA A 119 -20.122 4.289 2.431 1.00 0.00 N ATOM 1731 CA ALA A 119 -19.385 3.152 2.903 1.00 0.00 C ATOM 1732 C ALA A 119 -17.952 3.540 3.227 1.00 0.00 C ATOM 1733 O ALA A 119 -17.338 2.979 4.130 1.00 0.00 O ATOM 1734 CB ALA A 119 -19.423 2.050 1.869 1.00 0.00 C ATOM 0 H ALA A 119 -19.883 4.577 1.482 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.848 2.787 3.820 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.862 1.190 2.233 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.457 1.758 1.687 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.978 2.407 0.940 1.00 0.00 H new ATOM 1740 N ILE A 120 -17.419 4.486 2.476 1.00 0.00 N ATOM 1741 CA ILE A 120 -16.075 4.990 2.711 1.00 0.00 C ATOM 1742 C ILE A 120 -16.152 6.491 2.965 1.00 0.00 C ATOM 1743 O ILE A 120 -16.939 7.187 2.319 1.00 0.00 O ATOM 1744 CB ILE A 120 -15.135 4.702 1.490 1.00 0.00 C ATOM 1745 CG1 ILE A 120 -14.907 3.197 1.300 1.00 0.00 C ATOM 1746 CG2 ILE A 120 -13.815 5.426 1.606 1.00 0.00 C ATOM 1747 CD1 ILE A 120 -14.053 2.842 0.088 1.00 0.00 C ATOM 0 H ILE A 120 -17.900 4.925 1.691 1.00 0.00 H new ATOM 0 HA ILE A 120 -15.655 4.481 3.578 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.646 5.086 0.607 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -14.431 2.797 2.195 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.874 2.703 1.206 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -13.197 5.197 0.738 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.992 6.501 1.652 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.302 5.104 2.512 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.941 1.760 0.027 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.536 3.209 -0.818 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.071 3.304 0.187 1.00 0.00 H new ATOM 1759 N LYS A 121 -15.373 6.971 3.904 1.00 0.00 N ATOM 1760 CA LYS A 121 -15.312 8.374 4.238 1.00 0.00 C ATOM 1761 C LYS A 121 -13.943 8.944 3.935 1.00 0.00 C ATOM 1762 O LYS A 121 -12.923 8.336 4.234 1.00 0.00 O ATOM 1763 CB LYS A 121 -15.637 8.584 5.706 1.00 0.00 C ATOM 1764 CG LYS A 121 -17.112 8.604 6.066 1.00 0.00 C ATOM 1765 CD LYS A 121 -17.734 10.001 5.917 1.00 0.00 C ATOM 1766 CE LYS A 121 -17.986 10.432 4.486 1.00 0.00 C ATOM 1767 NZ LYS A 121 -18.644 11.750 4.443 1.00 0.00 N ATOM 0 H LYS A 121 -14.753 6.388 4.467 1.00 0.00 H new ATOM 0 HA LYS A 121 -16.050 8.895 3.628 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -15.154 7.794 6.281 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.193 9.527 6.024 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.648 7.901 5.428 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -17.237 8.262 7.093 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.679 10.023 6.461 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.076 10.729 6.391 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.042 10.474 3.943 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.610 9.693 3.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.807 12.025 3.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.555 11.700 4.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.036 12.457 4.903 1.00 0.00 H new ATOM 1781 N ALA A 122 -13.934 10.113 3.347 1.00 0.00 N ATOM 1782 CA ALA A 122 -12.707 10.798 3.016 1.00 0.00 C ATOM 1783 C ALA A 122 -12.056 11.319 4.280 1.00 0.00 C ATOM 1784 O ALA A 122 -12.725 11.940 5.117 1.00 0.00 O ATOM 1785 CB ALA A 122 -12.997 11.934 2.079 1.00 0.00 C ATOM 0 H ALA A 122 -14.779 10.620 3.083 1.00 0.00 H new ATOM 0 HA ALA A 122 -12.025 10.102 2.527 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -12.068 12.448 1.832 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.451 11.547 1.167 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -13.683 12.634 2.557 1.00 0.00 H new ATOM 1791 N GLY A 123 -10.783 11.051 4.424 1.00 0.00 N ATOM 1792 CA GLY A 123 -10.053 11.463 5.600 1.00 0.00 C ATOM 1793 C GLY A 123 -10.052 10.385 6.659 1.00 0.00 C ATOM 1794 O GLY A 123 -9.404 10.517 7.701 1.00 0.00 O ATOM 0 H GLY A 123 -10.225 10.545 3.736 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -9.026 11.705 5.326 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.498 12.372 6.005 1.00 0.00 H new ATOM 1798 N SER A 124 -10.780 9.329 6.399 1.00 0.00 N ATOM 1799 CA SER A 124 -10.868 8.229 7.300 1.00 0.00 C ATOM 1800 C SER A 124 -9.920 7.134 6.853 1.00 0.00 C ATOM 1801 O SER A 124 -9.621 6.996 5.644 1.00 0.00 O ATOM 1802 CB SER A 124 -12.301 7.713 7.338 1.00 0.00 C ATOM 1803 OG SER A 124 -13.200 8.721 7.794 1.00 0.00 O ATOM 0 H SER A 124 -11.329 9.216 5.547 1.00 0.00 H new ATOM 0 HA SER A 124 -10.586 8.550 8.303 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.597 7.381 6.343 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.360 6.845 7.995 1.00 0.00 H new ATOM 0 HG SER A 124 -14.028 8.302 8.110 1.00 0.00 H new ATOM 1809 N LEU A 125 -9.418 6.400 7.818 1.00 0.00 N ATOM 1810 CA LEU A 125 -8.527 5.305 7.573 1.00 0.00 C ATOM 1811 C LEU A 125 -9.302 4.162 6.985 1.00 0.00 C ATOM 1812 O LEU A 125 -10.430 3.872 7.421 1.00 0.00 O ATOM 1813 CB LEU A 125 -7.890 4.831 8.871 1.00 0.00 C ATOM 1814 CG LEU A 125 -6.918 3.666 8.725 1.00 0.00 C ATOM 1815 CD1 LEU A 125 -5.606 4.100 8.100 1.00 0.00 C ATOM 1816 CD2 LEU A 125 -6.724 2.950 10.036 1.00 0.00 C ATOM 0 H LEU A 125 -9.623 6.553 8.805 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.748 5.639 6.888 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.363 5.669 9.326 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.682 4.539 9.561 1.00 0.00 H new ATOM 0 HG LEU A 125 -7.362 2.949 8.034 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.942 3.240 8.014 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.794 4.514 7.109 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.138 4.859 8.727 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -6.026 2.124 9.900 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.324 3.645 10.775 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -7.681 2.562 10.384 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.736 3.524 6.009 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.381 2.403 5.400 1.00 0.00 C ATOM 1830 C ILE A 126 -8.547 1.139 5.487 1.00 0.00 C ATOM 1831 O ILE A 126 -9.089 0.036 5.504 1.00 0.00 O ATOM 1832 CB ILE A 126 -9.767 2.675 3.940 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -8.560 3.127 3.113 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -10.896 3.687 3.879 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -8.817 3.207 1.631 1.00 0.00 C ATOM 0 H ILE A 126 -7.825 3.761 5.616 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.296 2.247 5.971 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.118 1.742 3.499 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.238 4.106 3.467 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.735 2.437 3.290 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.162 3.873 2.838 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.763 3.297 4.411 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.574 4.619 4.343 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -7.911 3.535 1.122 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.108 2.225 1.259 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.619 3.920 1.439 1.00 0.00 H new ATOM 1847 N ALA A 127 -7.239 1.294 5.561 1.00 0.00 N ATOM 1848 CA ALA A 127 -6.345 0.161 5.603 1.00 0.00 C ATOM 1849 C ALA A 127 -4.994 0.591 6.096 1.00 0.00 C ATOM 1850 O ALA A 127 -4.711 1.770 6.172 1.00 0.00 O ATOM 1851 CB ALA A 127 -6.204 -0.434 4.221 1.00 0.00 C ATOM 0 H ALA A 127 -6.773 2.201 5.593 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.758 -0.586 6.281 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.528 -1.288 4.260 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.181 -0.760 3.864 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.801 0.317 3.541 1.00 0.00 H new ATOM 1857 N VAL A 128 -4.161 -0.360 6.397 1.00 0.00 N ATOM 1858 CA VAL A 128 -2.810 -0.120 6.871 1.00 0.00 C ATOM 1859 C VAL A 128 -1.922 -1.184 6.292 1.00 0.00 C ATOM 1860 O VAL A 128 -2.128 -2.369 6.532 1.00 0.00 O ATOM 1861 CB VAL A 128 -2.694 -0.139 8.439 1.00 0.00 C ATOM 1862 CG1 VAL A 128 -1.235 -0.076 8.877 1.00 0.00 C ATOM 1863 CG2 VAL A 128 -3.453 1.023 9.057 1.00 0.00 C ATOM 0 H VAL A 128 -4.397 -1.350 6.322 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.511 0.878 6.550 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.133 -1.075 8.786 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.181 -0.090 9.966 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.697 -0.935 8.476 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.782 0.842 8.503 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.356 0.985 10.142 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.042 1.963 8.688 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.506 0.956 8.785 1.00 0.00 H new ATOM 1873 N LEU A 129 -1.005 -0.783 5.489 1.00 0.00 N ATOM 1874 CA LEU A 129 -0.080 -1.696 4.882 1.00 0.00 C ATOM 1875 C LEU A 129 1.304 -1.343 5.352 1.00 0.00 C ATOM 1876 O LEU A 129 1.530 -0.235 5.765 1.00 0.00 O ATOM 1877 CB LEU A 129 -0.167 -1.547 3.377 1.00 0.00 C ATOM 1878 CG LEU A 129 -1.564 -1.680 2.788 1.00 0.00 C ATOM 1879 CD1 LEU A 129 -1.523 -1.466 1.319 1.00 0.00 C ATOM 1880 CD2 LEU A 129 -2.174 -3.030 3.105 1.00 0.00 C ATOM 0 H LEU A 129 -0.866 0.193 5.226 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.312 -2.725 5.156 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.234 -0.571 3.102 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.476 -2.297 2.917 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.193 -0.915 3.243 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.528 -1.564 0.909 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.140 -0.468 1.107 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.871 -2.209 0.861 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.171 -3.090 2.669 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.548 -3.819 2.689 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.242 -3.154 4.186 1.00 0.00 H new ATOM 1892 N ILE A 130 2.209 -2.276 5.362 1.00 0.00 N ATOM 1893 CA ILE A 130 3.571 -1.981 5.756 1.00 0.00 C ATOM 1894 C ILE A 130 4.543 -2.647 4.786 1.00 0.00 C ATOM 1895 O ILE A 130 4.426 -3.834 4.541 1.00 0.00 O ATOM 1896 CB ILE A 130 3.899 -2.497 7.202 1.00 0.00 C ATOM 1897 CG1 ILE A 130 2.932 -1.972 8.266 1.00 0.00 C ATOM 1898 CG2 ILE A 130 5.304 -2.156 7.589 1.00 0.00 C ATOM 1899 CD1 ILE A 130 1.742 -2.861 8.511 1.00 0.00 C ATOM 0 H ILE A 130 2.038 -3.248 5.104 1.00 0.00 H new ATOM 0 HA ILE A 130 3.677 -0.896 5.741 1.00 0.00 H new ATOM 0 HB ILE A 130 3.781 -3.580 7.163 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.475 -1.844 9.203 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.579 -0.986 7.965 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.504 -2.525 8.595 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.997 -2.620 6.888 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.435 -1.074 7.567 1.00 0.00 H new ATOM 0 HD11 ILE A 130 1.108 -2.417 9.278 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.173 -2.970 7.588 1.00 0.00 H new ATOM 0 HD13 ILE A 130 2.083 -3.841 8.845 1.00 0.00 H new ATOM 1911 N LEU A 131 5.482 -1.902 4.225 1.00 0.00 N ATOM 1912 CA LEU A 131 6.505 -2.533 3.406 1.00 0.00 C ATOM 1913 C LEU A 131 7.616 -2.898 4.319 1.00 0.00 C ATOM 1914 O LEU A 131 7.845 -2.216 5.307 1.00 0.00 O ATOM 1915 CB LEU A 131 7.045 -1.634 2.244 1.00 0.00 C ATOM 1916 CG LEU A 131 8.101 -0.516 2.537 1.00 0.00 C ATOM 1917 CD1 LEU A 131 9.513 -1.036 2.846 1.00 0.00 C ATOM 1918 CD2 LEU A 131 8.126 0.495 1.424 1.00 0.00 C ATOM 0 H LEU A 131 5.558 -0.889 4.317 1.00 0.00 H new ATOM 0 HA LEU A 131 6.062 -3.397 2.911 1.00 0.00 H new ATOM 0 HB2 LEU A 131 7.477 -2.298 1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.184 -1.152 1.782 1.00 0.00 H new ATOM 0 HG LEU A 131 7.770 -0.034 3.457 1.00 0.00 H new ATOM 0 HD11 LEU A 131 10.178 -0.193 3.036 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.480 -1.678 3.726 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.885 -1.607 1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.866 1.263 1.647 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.387 0.000 0.489 1.00 0.00 H new ATOM 0 HD23 LEU A 131 7.143 0.955 1.329 1.00 0.00 H new ATOM 1930 N ARG A 132 8.306 -3.914 4.000 1.00 0.00 N ATOM 1931 CA ARG A 132 9.425 -4.326 4.745 1.00 0.00 C ATOM 1932 C ARG A 132 10.641 -4.189 3.865 1.00 0.00 C ATOM 1933 O ARG A 132 10.686 -4.764 2.755 1.00 0.00 O ATOM 1934 CB ARG A 132 9.208 -5.736 5.192 1.00 0.00 C ATOM 1935 CG ARG A 132 10.234 -6.254 6.141 1.00 0.00 C ATOM 1936 CD ARG A 132 9.742 -7.534 6.724 1.00 0.00 C ATOM 1937 NE ARG A 132 9.563 -8.587 5.713 1.00 0.00 N ATOM 1938 CZ ARG A 132 8.894 -9.738 5.899 1.00 0.00 C ATOM 1939 NH1 ARG A 132 8.354 -10.008 7.074 1.00 0.00 N ATOM 1940 NH2 ARG A 132 8.805 -10.630 4.911 1.00 0.00 N ATOM 0 H ARG A 132 8.105 -4.501 3.191 1.00 0.00 H new ATOM 0 HA ARG A 132 9.572 -3.715 5.635 1.00 0.00 H new ATOM 0 HB2 ARG A 132 8.228 -5.806 5.664 1.00 0.00 H new ATOM 0 HB3 ARG A 132 9.186 -6.382 4.314 1.00 0.00 H new ATOM 0 HG2 ARG A 132 11.181 -6.413 5.624 1.00 0.00 H new ATOM 0 HG3 ARG A 132 10.420 -5.526 6.931 1.00 0.00 H new ATOM 0 HD2 ARG A 132 10.447 -7.879 7.480 1.00 0.00 H new ATOM 0 HD3 ARG A 132 8.793 -7.357 7.230 1.00 0.00 H new ATOM 0 HE ARG A 132 9.981 -8.431 4.796 1.00 0.00 H new ATOM 0 HH11 ARG A 132 8.444 -9.343 7.842 1.00 0.00 H new ATOM 0 HH12 ARG A 132 7.847 -10.882 7.213 1.00 0.00 H new ATOM 0 HH21 ARG A 132 9.245 -10.440 4.011 1.00 0.00 H new ATOM 0 HH22 ARG A 132 8.297 -11.502 5.056 1.00 0.00 H new ATOM 1954 N GLN A 133 11.572 -3.395 4.317 1.00 0.00 N ATOM 1955 CA GLN A 133 12.740 -3.068 3.574 1.00 0.00 C ATOM 1956 C GLN A 133 13.842 -4.024 3.973 1.00 0.00 C ATOM 1957 O GLN A 133 14.159 -4.116 5.138 1.00 0.00 O ATOM 1958 CB GLN A 133 13.190 -1.635 3.931 1.00 0.00 C ATOM 1959 CG GLN A 133 14.163 -1.017 2.961 1.00 0.00 C ATOM 1960 CD GLN A 133 13.568 -0.960 1.595 1.00 0.00 C ATOM 1961 OE1 GLN A 133 12.888 -0.012 1.249 1.00 0.00 O ATOM 1962 NE2 GLN A 133 13.838 -1.955 0.806 1.00 0.00 N ATOM 0 H GLN A 133 11.531 -2.951 5.234 1.00 0.00 H new ATOM 0 HA GLN A 133 12.531 -3.137 2.506 1.00 0.00 H new ATOM 0 HB2 GLN A 133 12.308 -0.998 3.994 1.00 0.00 H new ATOM 0 HB3 GLN A 133 13.645 -1.649 4.921 1.00 0.00 H new ATOM 0 HG2 GLN A 133 14.428 -0.013 3.292 1.00 0.00 H new ATOM 0 HG3 GLN A 133 15.084 -1.599 2.939 1.00 0.00 H new ATOM 0 HE21 GLN A 133 14.413 -2.729 1.139 1.00 0.00 H new ATOM 0 HE22 GLN A 133 13.475 -1.963 -0.147 1.00 0.00 H new ATOM 1971 N THR A 134 14.377 -4.755 3.052 1.00 0.00 N ATOM 1972 CA THR A 134 15.517 -5.602 3.364 1.00 0.00 C ATOM 1973 C THR A 134 16.560 -5.396 2.264 1.00 0.00 C ATOM 1974 O THR A 134 16.186 -5.050 1.136 1.00 0.00 O ATOM 1975 CB THR A 134 15.091 -7.099 3.413 1.00 0.00 C ATOM 1976 OG1 THR A 134 13.960 -7.248 4.292 1.00 0.00 O ATOM 1977 CG2 THR A 134 16.222 -7.971 3.942 1.00 0.00 C ATOM 0 H THR A 134 14.060 -4.795 2.083 1.00 0.00 H new ATOM 0 HA THR A 134 15.924 -5.338 4.340 1.00 0.00 H new ATOM 0 HB THR A 134 14.838 -7.411 2.400 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.691 -8.190 4.322 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.898 -9.012 3.966 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.090 -7.876 3.290 1.00 0.00 H new ATOM 0 HG23 THR A 134 16.488 -7.650 4.949 1.00 0.00 H new ATOM 1985 N ASN A 135 17.848 -5.531 2.568 1.00 0.00 N ATOM 1986 CA ASN A 135 18.844 -5.432 1.523 1.00 0.00 C ATOM 1987 C ASN A 135 20.047 -6.291 1.820 1.00 0.00 C ATOM 1988 O ASN A 135 20.238 -6.757 2.923 1.00 0.00 O ATOM 1989 CB ASN A 135 19.269 -3.991 1.195 1.00 0.00 C ATOM 1990 CG ASN A 135 20.263 -3.317 2.152 1.00 0.00 C ATOM 1991 OD1 ASN A 135 21.451 -3.537 2.027 1.00 0.00 O ATOM 1992 ND2 ASN A 135 19.823 -2.367 2.945 1.00 0.00 N ATOM 0 H ASN A 135 18.213 -5.704 3.505 1.00 0.00 H new ATOM 0 HA ASN A 135 18.354 -5.812 0.627 1.00 0.00 H new ATOM 0 HB2 ASN A 135 19.706 -3.987 0.196 1.00 0.00 H new ATOM 0 HB3 ASN A 135 18.371 -3.375 1.153 1.00 0.00 H new ATOM 0 HD21 ASN A 135 20.484 -1.796 3.472 1.00 0.00 H new ATOM 0 HD22 ASN A 135 18.821 -2.200 3.034 1.00 0.00 H new ATOM 2083 N PHE A 142 14.087 -2.472 8.074 1.00 0.00 N ATOM 2084 CA PHE A 142 13.144 -1.611 8.698 1.00 0.00 C ATOM 2085 C PHE A 142 11.876 -1.715 7.921 1.00 0.00 C ATOM 2086 O PHE A 142 11.881 -2.226 6.801 1.00 0.00 O ATOM 2087 CB PHE A 142 13.645 -0.175 8.671 1.00 0.00 C ATOM 2088 CG PHE A 142 14.982 0.005 9.313 1.00 0.00 C ATOM 2089 CD1 PHE A 142 15.153 -0.262 10.654 1.00 0.00 C ATOM 2090 CD2 PHE A 142 16.068 0.428 8.574 1.00 0.00 C ATOM 2091 CE1 PHE A 142 16.381 -0.107 11.249 1.00 0.00 C ATOM 2092 CE2 PHE A 142 17.298 0.584 9.167 1.00 0.00 C ATOM 2093 CZ PHE A 142 17.454 0.314 10.510 1.00 0.00 C ATOM 0 HA PHE A 142 12.993 -1.897 9.739 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.700 0.162 7.636 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.920 0.463 9.176 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.312 -0.597 11.243 1.00 0.00 H new ATOM 0 HD2 PHE A 142 15.950 0.638 7.521 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.501 -0.318 12.302 1.00 0.00 H new ATOM 0 HE2 PHE A 142 18.142 0.918 8.581 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.420 0.434 10.978 1.00 0.00 H new ATOM 2103 N GLN A 143 10.804 -1.261 8.456 1.00 0.00 N ATOM 2104 CA GLN A 143 9.605 -1.340 7.724 1.00 0.00 C ATOM 2105 C GLN A 143 8.882 -0.016 7.728 1.00 0.00 C ATOM 2106 O GLN A 143 8.957 0.752 8.697 1.00 0.00 O ATOM 2107 CB GLN A 143 8.750 -2.530 8.161 1.00 0.00 C ATOM 2108 CG GLN A 143 8.220 -2.505 9.564 1.00 0.00 C ATOM 2109 CD GLN A 143 7.485 -3.802 9.867 1.00 0.00 C ATOM 2110 OE1 GLN A 143 7.829 -4.845 9.327 1.00 0.00 O ATOM 2111 NE2 GLN A 143 6.483 -3.765 10.692 1.00 0.00 N ATOM 0 H GLN A 143 10.735 -0.839 9.382 1.00 0.00 H new ATOM 0 HA GLN A 143 9.845 -1.541 6.680 1.00 0.00 H new ATOM 0 HB2 GLN A 143 7.903 -2.608 7.480 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.342 -3.437 8.038 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.040 -2.369 10.269 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.547 -1.658 9.692 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.215 -2.884 11.130 1.00 0.00 H new ATOM 0 HE22 GLN A 143 5.964 -4.617 10.902 1.00 0.00 H new ATOM 2120 N PHE A 144 8.254 0.290 6.636 1.00 0.00 N ATOM 2121 CA PHE A 144 7.591 1.557 6.484 1.00 0.00 C ATOM 2122 C PHE A 144 6.105 1.314 6.466 1.00 0.00 C ATOM 2123 O PHE A 144 5.626 0.494 5.690 1.00 0.00 O ATOM 2124 CB PHE A 144 8.009 2.270 5.183 1.00 0.00 C ATOM 2125 CG PHE A 144 9.501 2.469 4.957 1.00 0.00 C ATOM 2126 CD1 PHE A 144 10.415 2.468 6.000 1.00 0.00 C ATOM 2127 CD2 PHE A 144 9.977 2.644 3.674 1.00 0.00 C ATOM 2128 CE1 PHE A 144 11.765 2.640 5.758 1.00 0.00 C ATOM 2129 CE2 PHE A 144 11.318 2.814 3.426 1.00 0.00 C ATOM 2130 CZ PHE A 144 12.217 2.812 4.468 1.00 0.00 C ATOM 0 H PHE A 144 8.184 -0.325 5.825 1.00 0.00 H new ATOM 0 HA PHE A 144 7.874 2.201 7.317 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.611 1.702 4.342 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.529 3.248 5.163 1.00 0.00 H new ATOM 0 HD1 PHE A 144 10.068 2.331 7.013 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.282 2.647 2.848 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.465 2.640 6.580 1.00 0.00 H new ATOM 0 HE2 PHE A 144 11.667 2.949 2.413 1.00 0.00 H new ATOM 0 HZ PHE A 144 13.271 2.945 4.275 1.00 0.00 H new ATOM 2140 N VAL A 145 5.397 1.987 7.321 1.00 0.00 N ATOM 2141 CA VAL A 145 3.965 1.826 7.430 1.00 0.00 C ATOM 2142 C VAL A 145 3.259 2.764 6.473 1.00 0.00 C ATOM 2143 O VAL A 145 3.586 3.937 6.384 1.00 0.00 O ATOM 2144 CB VAL A 145 3.477 2.117 8.862 1.00 0.00 C ATOM 2145 CG1 VAL A 145 1.978 1.886 8.999 1.00 0.00 C ATOM 2146 CG2 VAL A 145 4.256 1.306 9.878 1.00 0.00 C ATOM 0 H VAL A 145 5.791 2.669 7.969 1.00 0.00 H new ATOM 0 HA VAL A 145 3.731 0.791 7.180 1.00 0.00 H new ATOM 0 HB VAL A 145 3.662 3.172 9.066 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.669 2.101 10.022 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.444 2.544 8.313 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.747 0.848 8.760 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.891 1.531 10.880 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.124 0.243 9.674 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.314 1.560 9.812 1.00 0.00 H new ATOM 2156 N TRP A 146 2.304 2.243 5.790 1.00 0.00 N ATOM 2157 CA TRP A 146 1.535 2.960 4.829 1.00 0.00 C ATOM 2158 C TRP A 146 0.101 2.909 5.250 1.00 0.00 C ATOM 2159 O TRP A 146 -0.612 1.928 5.002 1.00 0.00 O ATOM 2160 CB TRP A 146 1.721 2.350 3.435 1.00 0.00 C ATOM 2161 CG TRP A 146 3.154 2.236 3.082 1.00 0.00 C ATOM 2162 CD1 TRP A 146 3.922 1.119 3.158 1.00 0.00 C ATOM 2163 CD2 TRP A 146 4.012 3.289 2.656 1.00 0.00 C ATOM 2164 NE1 TRP A 146 5.207 1.414 2.813 1.00 0.00 N ATOM 2165 CE2 TRP A 146 5.283 2.739 2.490 1.00 0.00 C ATOM 2166 CE3 TRP A 146 3.829 4.646 2.393 1.00 0.00 C ATOM 2167 CZ2 TRP A 146 6.363 3.489 2.081 1.00 0.00 C ATOM 2168 CZ3 TRP A 146 4.916 5.391 1.980 1.00 0.00 C ATOM 2169 CH2 TRP A 146 6.164 4.810 1.829 1.00 0.00 C ATOM 0 H TRP A 146 2.023 1.267 5.887 1.00 0.00 H new ATOM 0 HA TRP A 146 1.865 3.997 4.777 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.257 1.364 3.403 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.210 2.967 2.695 1.00 0.00 H new ATOM 0 HD1 TRP A 146 3.567 0.141 3.449 1.00 0.00 H new ATOM 0 HE1 TRP A 146 5.984 0.754 2.798 1.00 0.00 H new ATOM 0 HE3 TRP A 146 2.858 5.105 2.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.339 3.041 1.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.791 6.443 1.771 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.995 5.418 1.505 1.00 0.00 H new ATOM 2180 N ASN A 147 -0.298 3.915 5.944 1.00 0.00 N ATOM 2181 CA ASN A 147 -1.652 4.029 6.396 1.00 0.00 C ATOM 2182 C ASN A 147 -2.462 4.500 5.232 1.00 0.00 C ATOM 2183 O ASN A 147 -2.223 5.592 4.713 1.00 0.00 O ATOM 2184 CB ASN A 147 -1.771 5.025 7.560 1.00 0.00 C ATOM 2185 CG ASN A 147 -0.962 4.643 8.783 1.00 0.00 C ATOM 2186 OD1 ASN A 147 -1.432 3.904 9.645 1.00 0.00 O ATOM 2187 ND2 ASN A 147 0.242 5.165 8.892 1.00 0.00 N ATOM 0 H ASN A 147 0.304 4.691 6.220 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.007 3.066 6.763 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.450 6.009 7.217 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.820 5.113 7.844 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.815 4.960 9.711 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.602 5.775 8.158 1.00 0.00 H new ATOM 2194 N ILE A 148 -3.358 3.674 4.779 1.00 0.00 N ATOM 2195 CA ILE A 148 -4.146 3.984 3.621 1.00 0.00 C ATOM 2196 C ILE A 148 -5.420 4.706 4.053 1.00 0.00 C ATOM 2197 O ILE A 148 -6.207 4.180 4.861 1.00 0.00 O ATOM 2198 CB ILE A 148 -4.529 2.700 2.806 1.00 0.00 C ATOM 2199 CG1 ILE A 148 -3.322 1.766 2.569 1.00 0.00 C ATOM 2200 CG2 ILE A 148 -5.157 3.068 1.472 1.00 0.00 C ATOM 2201 CD1 ILE A 148 -2.089 2.445 1.990 1.00 0.00 C ATOM 0 H ILE A 148 -3.564 2.768 5.200 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.545 4.622 2.973 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.255 2.159 3.413 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.051 1.300 3.516 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.628 0.965 1.896 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.413 2.159 0.927 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.060 3.654 1.644 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.449 3.655 0.886 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.296 1.709 1.860 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.336 2.887 1.025 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.751 3.226 2.671 1.00 0.00 H new ATOM 2213 N TYR A 149 -5.597 5.904 3.566 1.00 0.00 N ATOM 2214 CA TYR A 149 -6.775 6.701 3.846 1.00 0.00 C ATOM 2215 C TYR A 149 -7.517 6.970 2.584 1.00 0.00 C ATOM 2216 O TYR A 149 -6.938 6.976 1.481 1.00 0.00 O ATOM 2217 CB TYR A 149 -6.399 8.043 4.447 1.00 0.00 C ATOM 2218 CG TYR A 149 -5.742 7.967 5.773 1.00 0.00 C ATOM 2219 CD1 TYR A 149 -4.391 7.800 5.868 1.00 0.00 C ATOM 2220 CD2 TYR A 149 -6.477 8.071 6.935 1.00 0.00 C ATOM 2221 CE1 TYR A 149 -3.776 7.738 7.078 1.00 0.00 C ATOM 2222 CE2 TYR A 149 -5.866 8.008 8.168 1.00 0.00 C ATOM 2223 CZ TYR A 149 -4.506 7.839 8.225 1.00 0.00 C ATOM 2224 OH TYR A 149 -3.862 7.789 9.440 1.00 0.00 O ATOM 0 H TYR A 149 -4.923 6.366 2.955 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.388 6.139 4.550 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.734 8.561 3.756 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -7.300 8.650 4.538 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -3.801 7.716 4.967 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -7.547 8.204 6.878 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -2.705 7.608 7.131 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -6.448 8.090 9.074 1.00 0.00 H new ATOM 0 HH TYR A 149 -2.922 8.039 9.322 1.00 0.00 H new ATOM 2234 N ALA A 150 -8.778 7.208 2.732 1.00 0.00 N ATOM 2235 CA ALA A 150 -9.602 7.543 1.642 1.00 0.00 C ATOM 2236 C ALA A 150 -9.459 9.009 1.360 1.00 0.00 C ATOM 2237 O ALA A 150 -9.545 9.839 2.261 1.00 0.00 O ATOM 2238 CB ALA A 150 -11.023 7.211 1.948 1.00 0.00 C ATOM 0 H ALA A 150 -9.262 7.172 3.629 1.00 0.00 H new ATOM 0 HA ALA A 150 -9.301 6.971 0.765 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.650 7.475 1.096 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.112 6.143 2.147 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.347 7.772 2.825 1.00 0.00 H new ATOM 2244 N ASN A 151 -9.246 9.316 0.123 1.00 0.00 N ATOM 2245 CA ASN A 151 -9.039 10.683 -0.330 1.00 0.00 C ATOM 2246 C ASN A 151 -10.390 11.243 -0.710 1.00 0.00 C ATOM 2247 O ASN A 151 -10.578 12.435 -0.865 1.00 0.00 O ATOM 2248 CB ASN A 151 -8.146 10.628 -1.564 1.00 0.00 C ATOM 2249 CG ASN A 151 -7.506 11.924 -1.994 1.00 0.00 C ATOM 2250 OD1 ASN A 151 -8.015 13.021 -1.774 1.00 0.00 O ATOM 2251 ND2 ASN A 151 -6.403 11.792 -2.661 1.00 0.00 N ATOM 0 H ASN A 151 -9.207 8.625 -0.626 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.577 11.303 0.438 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.354 9.902 -1.379 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -8.738 10.248 -2.396 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -5.925 12.616 -3.025 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -6.013 10.864 -2.822 1.00 0.00 H new ATOM 2258 N ASN A 152 -11.331 10.344 -0.815 1.00 0.00 N ATOM 2259 CA ASN A 152 -12.668 10.636 -1.258 1.00 0.00 C ATOM 2260 C ASN A 152 -13.638 9.643 -0.644 1.00 0.00 C ATOM 2261 O ASN A 152 -13.289 8.476 -0.445 1.00 0.00 O ATOM 2262 CB ASN A 152 -12.704 10.575 -2.788 1.00 0.00 C ATOM 2263 CG ASN A 152 -14.090 10.420 -3.360 1.00 0.00 C ATOM 2264 OD1 ASN A 152 -14.796 11.388 -3.609 1.00 0.00 O ATOM 2265 ND2 ASN A 152 -14.465 9.205 -3.611 1.00 0.00 N ATOM 0 H ASN A 152 -11.185 9.360 -0.588 1.00 0.00 H new ATOM 0 HA ASN A 152 -12.965 11.635 -0.939 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.256 11.484 -3.189 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.088 9.741 -3.123 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.378 9.029 -4.031 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -13.847 8.424 -3.389 1.00 0.00 H new ATOM 2272 N ASP A 153 -14.832 10.122 -0.353 1.00 0.00 N ATOM 2273 CA ASP A 153 -15.895 9.337 0.261 1.00 0.00 C ATOM 2274 C ASP A 153 -16.643 8.578 -0.820 1.00 0.00 C ATOM 2275 O ASP A 153 -16.796 9.071 -1.940 1.00 0.00 O ATOM 2276 CB ASP A 153 -16.890 10.253 1.015 1.00 0.00 C ATOM 2277 CG ASP A 153 -17.787 11.081 0.095 1.00 0.00 C ATOM 2278 OD1 ASP A 153 -17.324 12.095 -0.464 1.00 0.00 O ATOM 2279 OD2 ASP A 153 -18.960 10.725 -0.088 1.00 0.00 O ATOM 0 H ASP A 153 -15.100 11.088 -0.539 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.448 8.643 0.973 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.517 9.638 1.661 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.329 10.927 1.663 1.00 0.00 H new ATOM 2284 N VAL A 154 -17.086 7.391 -0.514 1.00 0.00 N ATOM 2285 CA VAL A 154 -17.794 6.618 -1.488 1.00 0.00 C ATOM 2286 C VAL A 154 -19.151 6.185 -0.955 1.00 0.00 C ATOM 2287 O VAL A 154 -19.325 5.967 0.262 1.00 0.00 O ATOM 2288 CB VAL A 154 -16.990 5.390 -2.003 1.00 0.00 C ATOM 2289 CG1 VAL A 154 -15.505 5.660 -2.179 1.00 0.00 C ATOM 2290 CG2 VAL A 154 -17.277 4.095 -1.266 1.00 0.00 C ATOM 0 H VAL A 154 -16.970 6.943 0.395 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.940 7.273 -2.347 1.00 0.00 H new ATOM 0 HB VAL A 154 -17.379 5.227 -3.008 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -15.011 4.758 -2.540 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -15.365 6.464 -2.901 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -15.072 5.952 -1.222 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -16.673 3.293 -1.691 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -17.031 4.215 -0.211 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -18.333 3.846 -1.366 1.00 0.00 H new ATOM 2300 N VAL A 155 -20.095 6.058 -1.851 1.00 0.00 N ATOM 2301 CA VAL A 155 -21.441 5.686 -1.522 1.00 0.00 C ATOM 2302 C VAL A 155 -21.799 4.453 -2.354 1.00 0.00 C ATOM 2303 O VAL A 155 -21.425 4.348 -3.534 1.00 0.00 O ATOM 2304 CB VAL A 155 -22.428 6.839 -1.877 1.00 0.00 C ATOM 2305 CG1 VAL A 155 -23.808 6.669 -1.295 1.00 0.00 C ATOM 2306 CG2 VAL A 155 -21.845 8.206 -1.599 1.00 0.00 C ATOM 0 H VAL A 155 -19.944 6.214 -2.848 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.517 5.480 -0.454 1.00 0.00 H new ATOM 0 HB VAL A 155 -22.568 6.769 -2.956 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -24.433 7.512 -1.588 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -24.249 5.744 -1.667 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -23.742 6.627 -0.208 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.573 8.973 -1.864 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.600 8.289 -0.540 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -20.941 8.344 -2.192 1.00 0.00 H new ATOM 2316 N VAL A 156 -22.457 3.528 -1.736 1.00 0.00 N ATOM 2317 CA VAL A 156 -22.888 2.313 -2.355 1.00 0.00 C ATOM 2318 C VAL A 156 -24.363 2.415 -2.733 1.00 0.00 C ATOM 2319 O VAL A 156 -25.233 2.311 -1.876 1.00 0.00 O ATOM 2320 CB VAL A 156 -22.653 1.101 -1.401 1.00 0.00 C ATOM 2321 CG1 VAL A 156 -23.223 -0.190 -1.980 1.00 0.00 C ATOM 2322 CG2 VAL A 156 -21.165 0.936 -1.106 1.00 0.00 C ATOM 0 H VAL A 156 -22.719 3.598 -0.753 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.303 2.154 -3.261 1.00 0.00 H new ATOM 0 HB VAL A 156 -23.180 1.308 -0.469 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -23.040 -1.011 -1.287 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.296 -0.077 -2.134 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -22.741 -0.405 -2.933 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -21.018 0.086 -0.439 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.626 0.763 -2.038 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -20.786 1.840 -0.630 1.00 0.00 H new ATOM 2332 N PRO A 157 -24.667 2.656 -4.015 1.00 0.00 N ATOM 2333 CA PRO A 157 -26.048 2.743 -4.488 1.00 0.00 C ATOM 2334 C PRO A 157 -26.732 1.398 -4.471 1.00 0.00 C ATOM 2335 O PRO A 157 -27.952 1.334 -4.399 1.00 0.00 O ATOM 2336 CB PRO A 157 -25.919 3.220 -5.924 1.00 0.00 C ATOM 2337 CG PRO A 157 -24.542 2.845 -6.322 1.00 0.00 C ATOM 2338 CD PRO A 157 -23.709 2.920 -5.093 1.00 0.00 C ATOM 0 HA PRO A 157 -26.644 3.402 -3.856 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -26.660 2.746 -6.567 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -26.074 4.296 -5.999 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -24.521 1.840 -6.744 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -24.163 3.521 -7.089 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -22.906 2.183 -5.106 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -23.241 3.899 -4.984 1.00 0.00 H new ATOM 2346 N THR A 158 -25.911 0.334 -4.525 1.00 0.00 N ATOM 2347 CA THR A 158 -26.354 -1.049 -4.507 1.00 0.00 C ATOM 2348 C THR A 158 -27.578 -1.285 -5.411 1.00 0.00 C ATOM 2349 O THR A 158 -28.680 -1.591 -4.912 1.00 0.00 O ATOM 2350 CB THR A 158 -26.515 -1.622 -3.037 1.00 0.00 C ATOM 2351 OG1 THR A 158 -27.111 -2.916 -3.048 1.00 0.00 O ATOM 2352 CG2 THR A 158 -27.288 -0.690 -2.096 1.00 0.00 C ATOM 2353 OXT THR A 158 -27.437 -1.094 -6.647 1.00 0.00 O ATOM 0 H THR A 158 -24.897 0.427 -4.584 1.00 0.00 H new ATOM 0 HA THR A 158 -25.554 -1.641 -4.950 1.00 0.00 H new ATOM 0 HB THR A 158 -25.502 -1.697 -2.641 1.00 0.00 H new ATOM 0 HG1 THR A 158 -27.940 -2.890 -3.570 1.00 0.00 H new ATOM 0 HG21 THR A 158 -27.359 -1.147 -1.109 1.00 0.00 H new ATOM 0 HG22 THR A 158 -26.765 0.263 -2.018 1.00 0.00 H new ATOM 0 HG23 THR A 158 -28.290 -0.523 -2.491 1.00 0.00 H new