USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1186 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 151 HIS : no HD1:sc= 0.00505 K(o=0.005,f=-1.3) USER MOD Set 1.2: A 155 HIS : no HD1:sc= 0 X(o=0.005,f=0.093) USER MOD Set 2.1: A 153 HIS : no HD1:sc= -0.733 K(o=-2,f=-3.7) USER MOD Set 2.2: A 154 HIS : no HD1:sc= -1.28 K(o=-2,f=-0.52) USER MOD Set 3.1: A 126 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 128 HIS : no HD1:sc= -0.35 K(o=-0.35,f=-0.87) USER MOD Set 4.1: A 121 ASN : amide:sc= -0.13 K(o=0.67,f=-0.28) USER MOD Set 4.2: A 123 LYS NZ :NH3+ 139:sc= 0.8 (180deg=0.0791) USER MOD Set 5.1: A 57 TYR OH : rot 180:sc= -0.153 USER MOD Set 5.2: A 61 GLN : amide:sc= -0.531 K(o=-0.68,f=-1.9!) USER MOD Set 6.1: A 44 LYS NZ :NH3+ 176:sc= 1.18 (180deg=0) USER MOD Set 6.2: A 89 ASN : amide:sc= 2.01 K(o=3.2,f=-7.1!) USER MOD Set 7.1: A 15 LYS NZ :NH3+ 173:sc= 1.15 (180deg=0) USER MOD Set 7.2: A 21 THR OG1 : rot -113:sc= 0.922 USER MOD Single : A 4 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 TYR OH : rot -128:sc= 0.00287 USER MOD Single : A 8 GLN : amide:sc= -0.0505 K(o=-0.05,f=-2.4) USER MOD Single : A 13 SER OG : rot 46:sc= 0.226 USER MOD Single : A 16 ASN : amide:sc= 0.179 K(o=0.18,f=-3.9!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 24 THR OG1 : rot 104:sc= 1.31 USER MOD Single : A 25 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= -1.83 X(o=-1.8,f=-2.2!) USER MOD Single : A 32 LYS NZ :NH3+ -107:sc= 0.601 (180deg=0.292) USER MOD Single : A 34 MET CE :methyl 175:sc= -0.422 (180deg=-0.454) USER MOD Single : A 37 SER OG : rot -132:sc= -0.0271 USER MOD Single : A 41 THR OG1 : rot -107:sc= 1.27 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 43 CYS SG : rot 170:sc= -2.42 USER MOD Single : A 46 CYS SG : rot -31:sc= 0.0935 USER MOD Single : A 51 LYS NZ :NH3+ -171:sc= -0.0124 (180deg=-0.123) USER MOD Single : A 54 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 64 THR OG1 : rot 55:sc= 0.399 USER MOD Single : A 72 SER OG : rot -85:sc= -0.2 USER MOD Single : A 77 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 78 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 80 GLN : amide:sc= -0.374 X(o=-0.37,f=-0.56) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ -132:sc= -1.71 (180deg=-3.78!) USER MOD Single : A 93 TYR OH : rot 180:sc= -1.13 USER MOD Single : A 99 SER OG : rot 180:sc= 0.00413 USER MOD Single : A 100 ASN : amide:sc= 0.803 K(o=0.8,f=-0.036) USER MOD Single : A 104 LYS NZ :NH3+ -153:sc= 1.84 (180deg=1.33) USER MOD Single : A 107 MET CE :methyl 160:sc= -1.58 (180deg=-2.64!) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.153 K(o=-0.15,f=-3.2!) USER MOD Single : A 129 THR OG1 : rot 40:sc= 0.459 USER MOD Single : A 131 TYR OH : rot 44:sc= 0.0595 USER MOD Single : A 132 THR OG1 : rot 12:sc= 1.01 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0163) USER MOD Single : A 148 LYS NZ :NH3+ -171:sc=-0.00322 (180deg=-0.094) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=-0.025) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 4 -27.022 -6.046 -4.795 1.00 0.00 N ATOM 2 CA ASN A 4 -26.842 -7.030 -3.724 1.00 0.00 C ATOM 3 C ASN A 4 -25.373 -7.130 -3.332 1.00 0.00 C ATOM 4 O ASN A 4 -24.556 -6.305 -3.752 1.00 0.00 O ATOM 5 CB ASN A 4 -27.388 -8.418 -4.121 1.00 0.00 C ATOM 6 CG ASN A 4 -28.891 -8.528 -3.977 1.00 0.00 C ATOM 7 OD1 ASN A 4 -29.397 -8.851 -2.903 1.00 0.00 O ATOM 8 ND2 ASN A 4 -29.613 -8.283 -5.053 1.00 0.00 N ATOM 0 HA ASN A 4 -27.416 -6.685 -2.864 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -27.112 -8.629 -5.154 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -26.913 -9.179 -3.502 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -30.629 -8.359 -5.013 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -29.155 -8.018 -5.925 1.00 0.00 H new ATOM 15 N THR A 5 -25.044 -8.135 -2.531 1.00 0.00 N ATOM 16 CA THR A 5 -23.680 -8.343 -2.073 1.00 0.00 C ATOM 17 C THR A 5 -23.233 -7.177 -1.171 1.00 0.00 C ATOM 18 O THR A 5 -22.494 -6.277 -1.593 1.00 0.00 O ATOM 19 CB THR A 5 -22.708 -8.499 -3.268 1.00 0.00 C ATOM 20 OG1 THR A 5 -23.285 -9.382 -4.245 1.00 0.00 O ATOM 21 CG2 THR A 5 -21.356 -9.062 -2.823 1.00 0.00 C ATOM 0 H THR A 5 -25.711 -8.824 -2.183 1.00 0.00 H new ATOM 0 HA THR A 5 -23.657 -9.266 -1.494 1.00 0.00 H new ATOM 0 HB THR A 5 -22.544 -7.511 -3.698 1.00 0.00 H new ATOM 0 HG1 THR A 5 -22.670 -9.479 -5.002 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.699 -9.158 -3.688 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.903 -8.388 -2.096 1.00 0.00 H new ATOM 0 HG23 THR A 5 -21.502 -10.042 -2.368 1.00 0.00 H new ATOM 29 N TYR A 6 -23.728 -7.191 0.065 1.00 0.00 N ATOM 30 CA TYR A 6 -23.409 -6.161 1.050 1.00 0.00 C ATOM 31 C TYR A 6 -22.296 -6.669 1.944 1.00 0.00 C ATOM 32 O TYR A 6 -21.233 -7.052 1.468 1.00 0.00 O ATOM 33 CB TYR A 6 -24.630 -5.845 1.926 1.00 0.00 C ATOM 34 CG TYR A 6 -25.831 -5.430 1.162 1.00 0.00 C ATOM 35 CD1 TYR A 6 -26.710 -6.382 0.695 1.00 0.00 C ATOM 36 CD2 TYR A 6 -26.092 -4.097 0.896 1.00 0.00 C ATOM 37 CE1 TYR A 6 -27.823 -6.037 -0.024 1.00 0.00 C ATOM 38 CE2 TYR A 6 -27.207 -3.729 0.177 1.00 0.00 C ATOM 39 CZ TYR A 6 -28.074 -4.699 -0.285 1.00 0.00 C ATOM 40 OH TYR A 6 -29.182 -4.328 -1.013 1.00 0.00 O ATOM 0 H TYR A 6 -24.359 -7.914 0.410 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.106 -5.256 0.523 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -24.876 -6.726 2.519 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -24.366 -5.053 2.626 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -26.517 -7.425 0.901 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -25.414 -3.338 1.256 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -28.498 -6.799 -0.384 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -27.403 -2.686 -0.025 1.00 0.00 H new ATOM 0 HH TYR A 6 -28.908 -3.743 -1.750 1.00 0.00 H new ATOM 50 N ALA A 7 -22.564 -6.694 3.243 1.00 0.00 N ATOM 51 CA ALA A 7 -21.595 -7.165 4.209 1.00 0.00 C ATOM 52 C ALA A 7 -22.283 -7.741 5.458 1.00 0.00 C ATOM 53 O ALA A 7 -21.640 -7.953 6.470 1.00 0.00 O ATOM 54 CB ALA A 7 -20.653 -6.034 4.583 1.00 0.00 C ATOM 0 H ALA A 7 -23.450 -6.391 3.648 1.00 0.00 H new ATOM 0 HA ALA A 7 -21.019 -7.972 3.756 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -19.925 -6.393 5.311 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -20.133 -5.684 3.691 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -21.224 -5.213 5.016 1.00 0.00 H new ATOM 60 N GLN A 8 -23.605 -7.994 5.355 1.00 0.00 N ATOM 61 CA GLN A 8 -24.424 -8.550 6.475 1.00 0.00 C ATOM 62 C GLN A 8 -24.213 -7.748 7.782 1.00 0.00 C ATOM 63 O GLN A 8 -24.270 -8.289 8.889 1.00 0.00 O ATOM 64 CB GLN A 8 -24.086 -10.035 6.703 1.00 0.00 C ATOM 65 CG GLN A 8 -25.043 -10.753 7.654 1.00 0.00 C ATOM 66 CD GLN A 8 -24.631 -12.181 7.945 1.00 0.00 C ATOM 67 OE1 GLN A 8 -23.972 -12.832 7.135 1.00 0.00 O ATOM 68 NE2 GLN A 8 -25.033 -12.683 9.098 1.00 0.00 N ATOM 0 H GLN A 8 -24.140 -7.823 4.503 1.00 0.00 H new ATOM 0 HA GLN A 8 -25.473 -8.464 6.193 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -24.091 -10.550 5.742 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -23.073 -10.110 7.099 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -25.098 -10.199 8.591 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -26.044 -10.751 7.223 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -25.578 -12.109 9.742 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -24.799 -13.644 9.345 1.00 0.00 H new ATOM 77 N LEU A 9 -24.001 -6.466 7.641 1.00 0.00 N ATOM 78 CA LEU A 9 -23.711 -5.613 8.778 1.00 0.00 C ATOM 79 C LEU A 9 -24.979 -5.163 9.492 1.00 0.00 C ATOM 80 O LEU A 9 -26.041 -5.053 8.873 1.00 0.00 O ATOM 81 CB LEU A 9 -22.930 -4.397 8.308 1.00 0.00 C ATOM 82 CG LEU A 9 -21.635 -4.703 7.574 1.00 0.00 C ATOM 83 CD1 LEU A 9 -21.067 -3.445 6.936 1.00 0.00 C ATOM 84 CD2 LEU A 9 -20.627 -5.342 8.516 1.00 0.00 C ATOM 0 H LEU A 9 -24.023 -5.980 6.744 1.00 0.00 H new ATOM 0 HA LEU A 9 -23.121 -6.191 9.489 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -23.569 -3.806 7.652 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -22.700 -3.776 9.174 1.00 0.00 H new ATOM 0 HG LEU A 9 -21.850 -5.414 6.776 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -20.140 -3.687 6.416 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -21.787 -3.041 6.225 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -20.866 -2.704 7.709 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -19.706 -5.554 7.973 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -20.414 -4.659 9.339 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -21.037 -6.271 8.912 1.00 0.00 H new ATOM 96 N PRO A 10 -24.879 -4.901 10.812 1.00 0.00 N ATOM 97 CA PRO A 10 -25.995 -4.375 11.608 1.00 0.00 C ATOM 98 C PRO A 10 -26.450 -3.033 11.066 1.00 0.00 C ATOM 99 O PRO A 10 -25.652 -2.294 10.487 1.00 0.00 O ATOM 100 CB PRO A 10 -25.388 -4.193 13.009 1.00 0.00 C ATOM 101 CG PRO A 10 -24.201 -5.090 13.035 1.00 0.00 C ATOM 102 CD PRO A 10 -23.673 -5.120 11.633 1.00 0.00 C ATOM 0 HA PRO A 10 -26.865 -5.031 11.596 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -25.102 -3.156 13.183 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -26.103 -4.462 13.787 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -23.446 -4.718 13.728 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -24.476 -6.090 13.370 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -22.927 -4.343 11.467 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -23.197 -6.073 11.403 1.00 0.00 H new ATOM 110 N ALA A 11 -27.718 -2.726 11.232 1.00 0.00 N ATOM 111 CA ALA A 11 -28.265 -1.490 10.711 1.00 0.00 C ATOM 112 C ALA A 11 -27.836 -0.286 11.547 1.00 0.00 C ATOM 113 O ALA A 11 -28.538 0.128 12.467 1.00 0.00 O ATOM 114 CB ALA A 11 -29.781 -1.573 10.611 1.00 0.00 C ATOM 0 H ALA A 11 -28.391 -3.315 11.724 1.00 0.00 H new ATOM 0 HA ALA A 11 -27.862 -1.348 9.708 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -30.172 -0.635 10.218 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -30.057 -2.389 9.944 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -30.201 -1.755 11.600 1.00 0.00 H new ATOM 120 N VAL A 12 -26.658 0.236 11.242 1.00 0.00 N ATOM 121 CA VAL A 12 -26.137 1.416 11.905 1.00 0.00 C ATOM 122 C VAL A 12 -25.772 2.458 10.853 1.00 0.00 C ATOM 123 O VAL A 12 -25.158 2.133 9.829 1.00 0.00 O ATOM 124 CB VAL A 12 -24.884 1.094 12.778 1.00 0.00 C ATOM 125 CG1 VAL A 12 -24.360 2.351 13.450 1.00 0.00 C ATOM 126 CG2 VAL A 12 -25.201 0.036 13.828 1.00 0.00 C ATOM 0 H VAL A 12 -26.039 -0.148 10.528 1.00 0.00 H new ATOM 0 HA VAL A 12 -26.911 1.798 12.571 1.00 0.00 H new ATOM 0 HB VAL A 12 -24.113 0.701 12.115 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -23.487 2.104 14.054 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -24.081 3.081 12.690 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -25.136 2.772 14.090 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -24.309 -0.167 14.421 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -25.996 0.398 14.481 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -25.526 -0.880 13.335 1.00 0.00 H new ATOM 136 N SER A 13 -26.176 3.689 11.079 1.00 0.00 N ATOM 137 CA SER A 13 -25.897 4.757 10.147 1.00 0.00 C ATOM 138 C SER A 13 -24.535 5.389 10.424 1.00 0.00 C ATOM 139 O SER A 13 -24.376 6.154 11.381 1.00 0.00 O ATOM 140 CB SER A 13 -27.005 5.808 10.225 1.00 0.00 C ATOM 141 OG SER A 13 -27.270 6.164 11.575 1.00 0.00 O ATOM 0 H SER A 13 -26.702 3.975 11.905 1.00 0.00 H new ATOM 0 HA SER A 13 -25.868 4.342 9.140 1.00 0.00 H new ATOM 0 HB2 SER A 13 -26.712 6.694 9.662 1.00 0.00 H new ATOM 0 HB3 SER A 13 -27.913 5.421 9.762 1.00 0.00 H new ATOM 0 HG SER A 13 -26.424 6.316 12.045 1.00 0.00 H new ATOM 147 N LEU A 14 -23.556 5.059 9.598 1.00 0.00 N ATOM 148 CA LEU A 14 -22.225 5.618 9.745 1.00 0.00 C ATOM 149 C LEU A 14 -22.036 6.756 8.763 1.00 0.00 C ATOM 150 O LEU A 14 -22.923 7.039 7.947 1.00 0.00 O ATOM 151 CB LEU A 14 -21.134 4.553 9.558 1.00 0.00 C ATOM 152 CG LEU A 14 -21.208 3.338 10.491 1.00 0.00 C ATOM 153 CD1 LEU A 14 -19.959 2.490 10.370 1.00 0.00 C ATOM 154 CD2 LEU A 14 -21.409 3.765 11.927 1.00 0.00 C ATOM 0 H LEU A 14 -23.659 4.407 8.820 1.00 0.00 H new ATOM 0 HA LEU A 14 -22.129 6.000 10.761 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -21.175 4.198 8.528 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -20.163 5.030 9.692 1.00 0.00 H new ATOM 0 HG LEU A 14 -22.067 2.740 10.187 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -20.034 1.634 11.041 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -19.856 2.139 9.343 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -19.087 3.086 10.639 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -21.458 2.883 12.565 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -20.575 4.394 12.240 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -22.339 4.327 12.013 1.00 0.00 H new ATOM 166 N LYS A 15 -20.903 7.414 8.826 1.00 0.00 N ATOM 167 CA LYS A 15 -20.673 8.545 7.967 1.00 0.00 C ATOM 168 C LYS A 15 -19.572 8.261 6.948 1.00 0.00 C ATOM 169 O LYS A 15 -18.515 7.714 7.276 1.00 0.00 O ATOM 170 CB LYS A 15 -20.341 9.783 8.798 1.00 0.00 C ATOM 171 CG LYS A 15 -20.411 11.090 8.020 1.00 0.00 C ATOM 172 CD LYS A 15 -21.848 11.418 7.600 1.00 0.00 C ATOM 173 CE LYS A 15 -22.738 11.685 8.810 1.00 0.00 C ATOM 174 NZ LYS A 15 -24.107 12.112 8.423 1.00 0.00 N ATOM 0 H LYS A 15 -20.135 7.187 9.457 1.00 0.00 H new ATOM 0 HA LYS A 15 -21.590 8.735 7.409 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -21.030 9.837 9.641 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -19.339 9.672 9.212 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -20.016 11.901 8.632 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -19.779 11.022 7.135 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -21.847 12.292 6.948 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -22.257 10.589 7.022 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -22.800 10.782 9.418 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -22.281 12.456 9.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -24.706 12.167 9.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -24.064 13.047 7.969 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -24.511 11.422 7.758 1.00 0.00 H new ATOM 188 N ASN A 16 -19.849 8.620 5.716 1.00 0.00 N ATOM 189 CA ASN A 16 -18.916 8.455 4.612 1.00 0.00 C ATOM 190 C ASN A 16 -17.977 9.674 4.530 1.00 0.00 C ATOM 191 O ASN A 16 -18.252 10.710 5.132 1.00 0.00 O ATOM 192 CB ASN A 16 -19.717 8.282 3.309 1.00 0.00 C ATOM 193 CG ASN A 16 -18.860 8.063 2.083 1.00 0.00 C ATOM 194 OD1 ASN A 16 -17.750 7.539 2.165 1.00 0.00 O ATOM 195 ND2 ASN A 16 -19.379 8.457 0.938 1.00 0.00 N ATOM 0 H ASN A 16 -20.737 9.040 5.443 1.00 0.00 H new ATOM 0 HA ASN A 16 -18.299 7.570 4.769 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -20.395 7.436 3.421 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -20.335 9.167 3.154 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -18.856 8.332 0.071 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -20.304 8.887 0.918 1.00 0.00 H new ATOM 202 N ILE A 17 -16.884 9.552 3.773 1.00 0.00 N ATOM 203 CA ILE A 17 -15.896 10.640 3.637 1.00 0.00 C ATOM 204 C ILE A 17 -16.486 11.827 2.883 1.00 0.00 C ATOM 205 O ILE A 17 -15.952 12.930 2.925 1.00 0.00 O ATOM 206 CB ILE A 17 -14.602 10.170 2.915 1.00 0.00 C ATOM 207 CG1 ILE A 17 -14.918 9.625 1.515 1.00 0.00 C ATOM 208 CG2 ILE A 17 -13.876 9.131 3.747 1.00 0.00 C ATOM 209 CD1 ILE A 17 -13.688 9.277 0.702 1.00 0.00 C ATOM 0 H ILE A 17 -16.655 8.712 3.242 1.00 0.00 H new ATOM 0 HA ILE A 17 -15.634 10.945 4.650 1.00 0.00 H new ATOM 0 HB ILE A 17 -13.947 11.033 2.797 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -15.540 8.736 1.614 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -15.504 10.366 0.971 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -12.973 8.814 3.226 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -13.606 9.561 4.712 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -14.526 8.270 3.903 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -13.992 8.899 -0.274 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -13.074 10.168 0.571 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -13.111 8.513 1.223 1.00 0.00 H new ATOM 221 N GLU A 18 -17.581 11.582 2.187 1.00 0.00 N ATOM 222 CA GLU A 18 -18.279 12.622 1.454 1.00 0.00 C ATOM 223 C GLU A 18 -19.235 13.376 2.398 1.00 0.00 C ATOM 224 O GLU A 18 -19.882 14.347 2.009 1.00 0.00 O ATOM 225 CB GLU A 18 -19.053 11.990 0.284 1.00 0.00 C ATOM 226 CG GLU A 18 -19.721 12.992 -0.646 1.00 0.00 C ATOM 227 CD GLU A 18 -20.479 12.327 -1.769 1.00 0.00 C ATOM 228 OE1 GLU A 18 -19.841 11.716 -2.652 1.00 0.00 O ATOM 229 OE2 GLU A 18 -21.717 12.430 -1.788 1.00 0.00 O ATOM 0 H GLU A 18 -18.010 10.660 2.114 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.559 13.336 1.054 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -18.367 11.374 -0.298 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -19.815 11.324 0.687 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -20.405 13.616 -0.071 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -18.963 13.653 -1.066 1.00 0.00 H new ATOM 236 N GLY A 19 -19.309 12.910 3.649 1.00 0.00 N ATOM 237 CA GLY A 19 -20.211 13.509 4.622 1.00 0.00 C ATOM 238 C GLY A 19 -21.617 12.995 4.451 1.00 0.00 C ATOM 239 O GLY A 19 -22.572 13.561 4.982 1.00 0.00 O ATOM 0 H GLY A 19 -18.759 12.128 4.003 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -19.861 13.289 5.630 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -20.201 14.593 4.511 1.00 0.00 H new ATOM 243 N LYS A 20 -21.731 11.916 3.709 1.00 0.00 N ATOM 244 CA LYS A 20 -23.003 11.307 3.417 1.00 0.00 C ATOM 245 C LYS A 20 -23.313 10.226 4.434 1.00 0.00 C ATOM 246 O LYS A 20 -22.412 9.507 4.880 1.00 0.00 O ATOM 247 CB LYS A 20 -22.977 10.720 2.007 1.00 0.00 C ATOM 248 CG LYS A 20 -24.296 10.138 1.544 1.00 0.00 C ATOM 249 CD LYS A 20 -24.188 9.638 0.122 1.00 0.00 C ATOM 250 CE LYS A 20 -25.500 9.070 -0.379 1.00 0.00 C ATOM 251 NZ LYS A 20 -25.391 8.612 -1.783 1.00 0.00 N ATOM 0 H LYS A 20 -20.935 11.435 3.289 1.00 0.00 H new ATOM 0 HA LYS A 20 -23.785 12.065 3.473 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -22.673 11.499 1.308 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -22.216 9.941 1.966 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -24.589 9.320 2.202 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -25.077 10.895 1.610 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -23.875 10.456 -0.527 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -23.415 8.871 0.065 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -25.803 8.236 0.255 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -26.279 9.828 -0.302 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -26.306 8.229 -2.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -25.126 9.414 -2.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -24.664 7.871 -1.851 1.00 0.00 H new ATOM 265 N THR A 21 -24.568 10.118 4.808 1.00 0.00 N ATOM 266 CA THR A 21 -24.980 9.105 5.749 1.00 0.00 C ATOM 267 C THR A 21 -25.186 7.787 5.034 1.00 0.00 C ATOM 268 O THR A 21 -26.105 7.631 4.223 1.00 0.00 O ATOM 269 CB THR A 21 -26.278 9.507 6.483 1.00 0.00 C ATOM 270 OG1 THR A 21 -26.068 10.736 7.188 1.00 0.00 O ATOM 271 CG2 THR A 21 -26.726 8.420 7.465 1.00 0.00 C ATOM 0 H THR A 21 -25.320 10.720 4.474 1.00 0.00 H new ATOM 0 HA THR A 21 -24.189 9.000 6.492 1.00 0.00 H new ATOM 0 HB THR A 21 -27.064 9.634 5.738 1.00 0.00 H new ATOM 0 HG1 THR A 21 -26.110 10.571 8.153 1.00 0.00 H new ATOM 0 HG21 THR A 21 -27.642 8.736 7.964 1.00 0.00 H new ATOM 0 HG22 THR A 21 -26.909 7.493 6.922 1.00 0.00 H new ATOM 0 HG23 THR A 21 -25.946 8.257 8.208 1.00 0.00 H new ATOM 279 N VAL A 22 -24.325 6.850 5.329 1.00 0.00 N ATOM 280 CA VAL A 22 -24.398 5.553 4.739 1.00 0.00 C ATOM 281 C VAL A 22 -24.672 4.506 5.789 1.00 0.00 C ATOM 282 O VAL A 22 -24.000 4.443 6.818 1.00 0.00 O ATOM 283 CB VAL A 22 -23.114 5.203 3.971 1.00 0.00 C ATOM 284 CG1 VAL A 22 -23.058 5.959 2.656 1.00 0.00 C ATOM 285 CG2 VAL A 22 -21.877 5.496 4.811 1.00 0.00 C ATOM 0 H VAL A 22 -23.555 6.971 5.987 1.00 0.00 H new ATOM 0 HA VAL A 22 -25.222 5.568 4.026 1.00 0.00 H new ATOM 0 HB VAL A 22 -23.129 4.135 3.756 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -22.142 5.699 2.126 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -23.920 5.691 2.045 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -23.072 7.031 2.852 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -20.983 5.239 4.243 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -21.853 6.555 5.066 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -21.909 4.903 5.725 1.00 0.00 H new ATOM 295 N GLN A 23 -25.669 3.706 5.544 1.00 0.00 N ATOM 296 CA GLN A 23 -26.021 2.661 6.462 1.00 0.00 C ATOM 297 C GLN A 23 -25.254 1.411 6.110 1.00 0.00 C ATOM 298 O GLN A 23 -25.176 1.027 4.947 1.00 0.00 O ATOM 299 CB GLN A 23 -27.523 2.412 6.429 1.00 0.00 C ATOM 300 CG GLN A 23 -28.332 3.621 6.864 1.00 0.00 C ATOM 301 CD GLN A 23 -29.824 3.403 6.773 1.00 0.00 C ATOM 302 OE1 GLN A 23 -30.306 2.640 5.935 1.00 0.00 O ATOM 303 NE2 GLN A 23 -30.566 4.076 7.631 1.00 0.00 N ATOM 0 H GLN A 23 -26.256 3.758 4.711 1.00 0.00 H new ATOM 0 HA GLN A 23 -25.758 2.960 7.476 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -27.817 2.129 5.418 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -27.761 1.569 7.078 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -28.070 3.875 7.891 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -28.058 4.475 6.245 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -30.125 4.698 8.309 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -31.581 3.975 7.617 1.00 0.00 H new ATOM 312 N THR A 24 -24.702 0.783 7.104 1.00 0.00 N ATOM 313 CA THR A 24 -23.888 -0.389 6.912 1.00 0.00 C ATOM 314 C THR A 24 -24.675 -1.587 6.373 1.00 0.00 C ATOM 315 O THR A 24 -24.126 -2.422 5.653 1.00 0.00 O ATOM 316 CB THR A 24 -23.166 -0.743 8.207 1.00 0.00 C ATOM 317 OG1 THR A 24 -24.080 -0.629 9.303 1.00 0.00 O ATOM 318 CG2 THR A 24 -21.987 0.191 8.421 1.00 0.00 C ATOM 0 H THR A 24 -24.802 1.067 8.078 1.00 0.00 H new ATOM 0 HA THR A 24 -23.152 -0.145 6.146 1.00 0.00 H new ATOM 0 HB THR A 24 -22.795 -1.766 8.144 1.00 0.00 H new ATOM 0 HG1 THR A 24 -24.361 -1.523 9.589 1.00 0.00 H new ATOM 0 HG21 THR A 24 -21.479 -0.071 9.349 1.00 0.00 H new ATOM 0 HG22 THR A 24 -21.292 0.096 7.587 1.00 0.00 H new ATOM 0 HG23 THR A 24 -22.344 1.219 8.481 1.00 0.00 H new ATOM 326 N ASN A 25 -25.954 -1.662 6.707 1.00 0.00 N ATOM 327 CA ASN A 25 -26.799 -2.764 6.235 1.00 0.00 C ATOM 328 C ASN A 25 -27.031 -2.668 4.714 1.00 0.00 C ATOM 329 O ASN A 25 -27.368 -3.654 4.063 1.00 0.00 O ATOM 330 CB ASN A 25 -28.141 -2.771 6.980 1.00 0.00 C ATOM 331 CG ASN A 25 -28.958 -4.026 6.709 1.00 0.00 C ATOM 332 OD1 ASN A 25 -28.411 -5.103 6.468 1.00 0.00 O ATOM 333 ND2 ASN A 25 -30.271 -3.897 6.753 1.00 0.00 N ATOM 0 H ASN A 25 -26.433 -0.982 7.298 1.00 0.00 H new ATOM 0 HA ASN A 25 -26.280 -3.700 6.443 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -27.957 -2.686 8.051 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -28.720 -1.895 6.686 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -30.869 -4.706 6.584 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -30.688 -2.988 6.956 1.00 0.00 H new ATOM 340 N LYS A 26 -26.841 -1.477 4.160 1.00 0.00 N ATOM 341 CA LYS A 26 -27.024 -1.259 2.725 1.00 0.00 C ATOM 342 C LYS A 26 -25.698 -0.959 2.047 1.00 0.00 C ATOM 343 O LYS A 26 -25.661 -0.522 0.897 1.00 0.00 O ATOM 344 CB LYS A 26 -28.019 -0.114 2.475 1.00 0.00 C ATOM 345 CG LYS A 26 -27.567 1.251 3.003 1.00 0.00 C ATOM 346 CD LYS A 26 -26.954 2.135 1.914 1.00 0.00 C ATOM 347 CE LYS A 26 -27.990 2.540 0.870 1.00 0.00 C ATOM 348 NZ LYS A 26 -27.438 3.490 -0.134 1.00 0.00 N ATOM 0 H LYS A 26 -26.560 -0.646 4.680 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.429 -2.175 2.295 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.197 -0.033 1.403 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -28.972 -0.371 2.938 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.421 1.765 3.444 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -26.837 1.104 3.799 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.526 3.029 2.368 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -26.137 1.601 1.429 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -28.357 1.649 0.361 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -28.845 2.997 1.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -28.178 3.736 -0.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -27.111 4.352 0.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -26.639 3.046 -0.629 1.00 0.00 H new ATOM 362 N LEU A 27 -24.613 -1.219 2.750 1.00 0.00 N ATOM 363 CA LEU A 27 -23.294 -0.903 2.244 1.00 0.00 C ATOM 364 C LEU A 27 -22.869 -1.850 1.120 1.00 0.00 C ATOM 365 O LEU A 27 -22.495 -3.000 1.360 1.00 0.00 O ATOM 366 CB LEU A 27 -22.268 -0.932 3.377 1.00 0.00 C ATOM 367 CG LEU A 27 -20.862 -0.441 3.018 1.00 0.00 C ATOM 368 CD1 LEU A 27 -20.893 1.032 2.625 1.00 0.00 C ATOM 369 CD2 LEU A 27 -19.906 -0.667 4.179 1.00 0.00 C ATOM 0 H LEU A 27 -24.620 -1.649 3.675 1.00 0.00 H new ATOM 0 HA LEU A 27 -23.338 0.103 1.826 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -22.646 -0.324 4.199 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -22.192 -1.955 3.746 1.00 0.00 H new ATOM 0 HG LEU A 27 -20.504 -1.015 2.163 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -19.885 1.363 2.373 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -21.545 1.165 1.761 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -21.271 1.623 3.459 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -18.912 -0.312 3.906 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -20.259 -0.120 5.053 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -19.861 -1.731 4.411 1.00 0.00 H new ATOM 381 N GLU A 28 -22.956 -1.358 -0.101 1.00 0.00 N ATOM 382 CA GLU A 28 -22.502 -2.084 -1.269 1.00 0.00 C ATOM 383 C GLU A 28 -21.326 -1.345 -1.898 1.00 0.00 C ATOM 384 O GLU A 28 -21.503 -0.306 -2.533 1.00 0.00 O ATOM 385 CB GLU A 28 -23.603 -2.207 -2.310 1.00 0.00 C ATOM 386 CG GLU A 28 -24.723 -3.163 -1.993 1.00 0.00 C ATOM 387 CD GLU A 28 -25.808 -3.117 -3.063 1.00 0.00 C ATOM 388 OE1 GLU A 28 -25.500 -3.379 -4.248 1.00 0.00 O ATOM 389 OE2 GLU A 28 -26.969 -2.801 -2.729 1.00 0.00 O ATOM 0 H GLU A 28 -23.346 -0.439 -0.310 1.00 0.00 H new ATOM 0 HA GLU A 28 -22.208 -3.083 -0.948 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -24.033 -1.218 -2.470 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -23.149 -2.514 -3.252 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -24.328 -4.176 -1.915 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -25.154 -2.913 -1.024 1.00 0.00 H new ATOM 396 N ASN A 29 -20.136 -1.864 -1.691 1.00 0.00 N ATOM 397 CA ASN A 29 -18.921 -1.252 -2.231 1.00 0.00 C ATOM 398 C ASN A 29 -18.796 -1.409 -3.737 1.00 0.00 C ATOM 399 O ASN A 29 -18.468 -0.453 -4.434 1.00 0.00 O ATOM 400 CB ASN A 29 -17.675 -1.770 -1.520 1.00 0.00 C ATOM 401 CG ASN A 29 -17.434 -1.043 -0.215 1.00 0.00 C ATOM 402 OD1 ASN A 29 -17.772 0.133 -0.079 1.00 0.00 O ATOM 403 ND2 ASN A 29 -16.863 -1.725 0.750 1.00 0.00 N ATOM 0 H ASN A 29 -19.973 -2.714 -1.150 1.00 0.00 H new ATOM 0 HA ASN A 29 -19.007 -0.183 -2.037 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -17.783 -2.837 -1.328 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -16.808 -1.649 -2.170 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -16.685 -1.282 1.651 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -16.597 -2.698 0.599 1.00 0.00 H new ATOM 410 N ALA A 30 -19.064 -2.612 -4.238 1.00 0.00 N ATOM 411 CA ALA A 30 -18.960 -2.883 -5.679 1.00 0.00 C ATOM 412 C ALA A 30 -19.422 -4.293 -6.021 1.00 0.00 C ATOM 413 O ALA A 30 -19.066 -4.831 -7.070 1.00 0.00 O ATOM 414 CB ALA A 30 -17.520 -2.695 -6.151 1.00 0.00 C ATOM 0 H ALA A 30 -19.353 -3.413 -3.677 1.00 0.00 H new ATOM 0 HA ALA A 30 -19.612 -2.175 -6.191 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -17.458 -2.899 -7.220 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -17.205 -1.669 -5.958 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -16.868 -3.382 -5.612 1.00 0.00 H new ATOM 420 N GLY A 31 -20.219 -4.893 -5.145 1.00 0.00 N ATOM 421 CA GLY A 31 -20.648 -6.262 -5.374 1.00 0.00 C ATOM 422 C GLY A 31 -19.472 -7.216 -5.345 1.00 0.00 C ATOM 423 O GLY A 31 -19.449 -8.218 -6.053 1.00 0.00 O ATOM 0 H GLY A 31 -20.573 -4.464 -4.290 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -21.373 -6.551 -4.613 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.153 -6.332 -6.338 1.00 0.00 H new ATOM 427 N LYS A 32 -18.483 -6.868 -4.540 1.00 0.00 N ATOM 428 CA LYS A 32 -17.252 -7.627 -4.423 1.00 0.00 C ATOM 429 C LYS A 32 -16.969 -7.919 -2.966 1.00 0.00 C ATOM 430 O LYS A 32 -17.422 -7.175 -2.099 1.00 0.00 O ATOM 431 CB LYS A 32 -16.077 -6.848 -5.035 1.00 0.00 C ATOM 432 CG LYS A 32 -16.266 -6.496 -6.499 1.00 0.00 C ATOM 433 CD LYS A 32 -16.546 -7.733 -7.335 1.00 0.00 C ATOM 434 CE LYS A 32 -16.745 -7.378 -8.798 1.00 0.00 C ATOM 435 NZ LYS A 32 -17.960 -6.549 -9.004 1.00 0.00 N ATOM 0 H LYS A 32 -18.513 -6.041 -3.943 1.00 0.00 H new ATOM 0 HA LYS A 32 -17.368 -8.565 -4.966 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -15.928 -5.929 -4.467 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -15.168 -7.439 -4.928 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -17.091 -5.791 -6.602 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -15.372 -5.997 -6.873 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -15.718 -8.435 -7.238 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -17.436 -8.236 -6.957 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -15.871 -6.839 -9.163 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -16.825 -8.292 -9.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -18.701 -7.124 -9.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -18.302 -6.200 -8.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -17.729 -5.742 -9.618 1.00 0.00 H new ATOM 449 N PRO A 33 -16.237 -9.009 -2.670 1.00 0.00 N ATOM 450 CA PRO A 33 -15.889 -9.366 -1.295 1.00 0.00 C ATOM 451 C PRO A 33 -15.148 -8.230 -0.590 1.00 0.00 C ATOM 452 O PRO A 33 -14.379 -7.466 -1.211 1.00 0.00 O ATOM 453 CB PRO A 33 -14.986 -10.594 -1.442 1.00 0.00 C ATOM 454 CG PRO A 33 -15.303 -11.147 -2.790 1.00 0.00 C ATOM 455 CD PRO A 33 -15.697 -9.975 -3.645 1.00 0.00 C ATOM 0 HA PRO A 33 -16.773 -9.562 -0.688 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -13.933 -10.321 -1.365 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -15.184 -11.326 -0.659 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -14.440 -11.663 -3.211 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -16.112 -11.875 -2.731 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -14.843 -9.566 -4.185 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -16.442 -10.253 -4.390 1.00 0.00 H new ATOM 463 N MET A 34 -15.372 -8.115 0.695 1.00 0.00 N ATOM 464 CA MET A 34 -14.847 -6.990 1.444 1.00 0.00 C ATOM 465 C MET A 34 -14.249 -7.435 2.724 1.00 0.00 C ATOM 466 O MET A 34 -14.361 -8.587 3.113 1.00 0.00 O ATOM 467 CB MET A 34 -15.965 -5.982 1.733 1.00 0.00 C ATOM 468 CG MET A 34 -16.809 -5.647 0.521 1.00 0.00 C ATOM 469 SD MET A 34 -18.233 -4.626 0.917 1.00 0.00 S ATOM 470 CE MET A 34 -19.318 -5.068 -0.437 1.00 0.00 C ATOM 0 H MET A 34 -15.912 -8.782 1.247 1.00 0.00 H new ATOM 0 HA MET A 34 -14.072 -6.518 0.840 1.00 0.00 H new ATOM 0 HB2 MET A 34 -16.610 -6.382 2.515 1.00 0.00 H new ATOM 0 HB3 MET A 34 -15.524 -5.065 2.123 1.00 0.00 H new ATOM 0 HG2 MET A 34 -16.191 -5.130 -0.213 1.00 0.00 H new ATOM 0 HG3 MET A 34 -17.150 -6.572 0.056 1.00 0.00 H new ATOM 0 HE1 MET A 34 -20.287 -4.589 -0.298 1.00 0.00 H new ATOM 0 HE2 MET A 34 -18.880 -4.734 -1.378 1.00 0.00 H new ATOM 0 HE3 MET A 34 -19.448 -6.150 -0.461 1.00 0.00 H new ATOM 480 N ILE A 35 -13.597 -6.527 3.354 1.00 0.00 N ATOM 481 CA ILE A 35 -12.967 -6.768 4.592 1.00 0.00 C ATOM 482 C ILE A 35 -12.956 -5.472 5.386 1.00 0.00 C ATOM 483 O ILE A 35 -12.548 -4.423 4.884 1.00 0.00 O ATOM 484 CB ILE A 35 -11.548 -7.293 4.350 1.00 0.00 C ATOM 485 CG1 ILE A 35 -10.775 -7.495 5.626 1.00 0.00 C ATOM 486 CG2 ILE A 35 -10.796 -6.387 3.423 1.00 0.00 C ATOM 487 CD1 ILE A 35 -9.393 -7.995 5.336 1.00 0.00 C ATOM 0 H ILE A 35 -13.486 -5.573 3.011 1.00 0.00 H new ATOM 0 HA ILE A 35 -13.507 -7.524 5.162 1.00 0.00 H new ATOM 0 HB ILE A 35 -11.655 -8.272 3.884 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -10.719 -6.555 6.175 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.298 -8.207 6.265 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -9.791 -6.780 3.266 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -11.317 -6.331 2.467 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -10.732 -5.391 3.861 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -8.852 -8.134 6.272 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.454 -8.946 4.807 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -8.866 -7.269 4.717 1.00 0.00 H new ATOM 499 N ILE A 36 -13.442 -5.532 6.585 1.00 0.00 N ATOM 500 CA ILE A 36 -13.519 -4.357 7.412 1.00 0.00 C ATOM 501 C ILE A 36 -12.399 -4.357 8.417 1.00 0.00 C ATOM 502 O ILE A 36 -12.220 -5.330 9.158 1.00 0.00 O ATOM 503 CB ILE A 36 -14.869 -4.268 8.147 1.00 0.00 C ATOM 504 CG1 ILE A 36 -16.016 -4.276 7.140 1.00 0.00 C ATOM 505 CG2 ILE A 36 -14.928 -3.012 9.005 1.00 0.00 C ATOM 506 CD1 ILE A 36 -17.383 -4.318 7.776 1.00 0.00 C ATOM 0 H ILE A 36 -13.795 -6.384 7.020 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.429 -3.489 6.759 1.00 0.00 H new ATOM 0 HB ILE A 36 -14.968 -5.135 8.800 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -15.944 -3.387 6.514 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -15.904 -5.138 6.483 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -15.889 -2.966 9.517 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.125 -3.037 9.742 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -14.812 -2.133 8.371 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.146 -4.321 6.998 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.476 -5.221 8.379 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.516 -3.442 8.411 1.00 0.00 H new ATOM 518 N SER A 37 -11.649 -3.279 8.434 1.00 0.00 N ATOM 519 CA SER A 37 -10.555 -3.141 9.339 1.00 0.00 C ATOM 520 C SER A 37 -10.948 -2.198 10.467 1.00 0.00 C ATOM 521 O SER A 37 -11.158 -0.997 10.250 1.00 0.00 O ATOM 522 CB SER A 37 -9.337 -2.606 8.586 1.00 0.00 C ATOM 523 OG SER A 37 -9.187 -3.271 7.343 1.00 0.00 O ATOM 0 H SER A 37 -11.788 -2.479 7.817 1.00 0.00 H new ATOM 0 HA SER A 37 -10.301 -4.111 9.768 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.447 -1.534 8.420 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.440 -2.745 9.189 1.00 0.00 H new ATOM 0 HG SER A 37 -8.255 -3.553 7.233 1.00 0.00 H new ATOM 529 N PHE A 38 -11.074 -2.744 11.661 1.00 0.00 N ATOM 530 CA PHE A 38 -11.437 -1.962 12.826 1.00 0.00 C ATOM 531 C PHE A 38 -10.224 -1.505 13.571 1.00 0.00 C ATOM 532 O PHE A 38 -9.438 -2.336 14.073 1.00 0.00 O ATOM 533 CB PHE A 38 -12.319 -2.760 13.760 1.00 0.00 C ATOM 534 CG PHE A 38 -13.765 -2.718 13.418 1.00 0.00 C ATOM 535 CD1 PHE A 38 -14.549 -1.696 13.900 1.00 0.00 C ATOM 536 CD2 PHE A 38 -14.344 -3.690 12.634 1.00 0.00 C ATOM 537 CE1 PHE A 38 -15.886 -1.636 13.608 1.00 0.00 C ATOM 538 CE2 PHE A 38 -15.689 -3.637 12.337 1.00 0.00 C ATOM 539 CZ PHE A 38 -16.457 -2.606 12.827 1.00 0.00 C ATOM 0 H PHE A 38 -10.929 -3.736 11.850 1.00 0.00 H new ATOM 0 HA PHE A 38 -11.985 -1.090 12.469 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -11.987 -3.798 13.757 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.186 -2.386 14.775 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -14.104 -0.930 14.518 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -13.741 -4.499 12.249 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -16.488 -0.826 13.992 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -16.138 -4.402 11.722 1.00 0.00 H new ATOM 0 HZ PHE A 38 -17.511 -2.561 12.596 1.00 0.00 H new ATOM 549 N PHE A 39 -10.077 -0.190 13.678 1.00 0.00 N ATOM 550 CA PHE A 39 -8.948 0.389 14.355 1.00 0.00 C ATOM 551 C PHE A 39 -9.354 1.673 15.085 1.00 0.00 C ATOM 552 O PHE A 39 -10.462 2.184 14.896 1.00 0.00 O ATOM 553 CB PHE A 39 -7.800 0.631 13.351 1.00 0.00 C ATOM 554 CG PHE A 39 -7.944 1.842 12.445 1.00 0.00 C ATOM 555 CD1 PHE A 39 -8.821 1.833 11.370 1.00 0.00 C ATOM 556 CD2 PHE A 39 -7.200 2.993 12.683 1.00 0.00 C ATOM 557 CE1 PHE A 39 -8.950 2.945 10.554 1.00 0.00 C ATOM 558 CE2 PHE A 39 -7.324 4.104 11.870 1.00 0.00 C ATOM 559 CZ PHE A 39 -8.199 4.081 10.805 1.00 0.00 C ATOM 0 H PHE A 39 -10.736 0.490 13.298 1.00 0.00 H new ATOM 0 HA PHE A 39 -8.588 -0.307 15.112 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.870 0.731 13.911 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.700 -0.255 12.725 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -9.409 0.950 11.167 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.514 3.019 13.517 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -9.637 2.926 9.721 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.737 4.988 12.069 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.299 4.947 10.168 1.00 0.00 H new ATOM 569 N ALA A 40 -8.464 2.168 15.933 1.00 0.00 N ATOM 570 CA ALA A 40 -8.715 3.372 16.722 1.00 0.00 C ATOM 571 C ALA A 40 -8.595 4.631 15.860 1.00 0.00 C ATOM 572 O ALA A 40 -8.578 4.555 14.643 1.00 0.00 O ATOM 573 CB ALA A 40 -7.747 3.426 17.893 1.00 0.00 C ATOM 0 H ALA A 40 -7.548 1.749 16.095 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.735 3.333 17.105 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.936 4.325 18.480 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -7.886 2.546 18.521 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -6.724 3.446 17.518 1.00 0.00 H new ATOM 579 N THR A 41 -8.548 5.787 16.488 1.00 0.00 N ATOM 580 CA THR A 41 -8.403 7.021 15.744 1.00 0.00 C ATOM 581 C THR A 41 -6.980 7.559 15.830 1.00 0.00 C ATOM 582 O THR A 41 -6.657 8.593 15.246 1.00 0.00 O ATOM 583 CB THR A 41 -9.404 8.087 16.213 1.00 0.00 C ATOM 584 OG1 THR A 41 -9.414 8.158 17.647 1.00 0.00 O ATOM 585 CG2 THR A 41 -10.798 7.762 15.711 1.00 0.00 C ATOM 0 H THR A 41 -8.607 5.899 17.500 1.00 0.00 H new ATOM 0 HA THR A 41 -8.620 6.789 14.701 1.00 0.00 H new ATOM 0 HB THR A 41 -9.097 9.050 15.806 1.00 0.00 H new ATOM 0 HG1 THR A 41 -10.244 7.763 17.988 1.00 0.00 H new ATOM 0 HG21 THR A 41 -11.495 8.527 16.052 1.00 0.00 H new ATOM 0 HG22 THR A 41 -10.795 7.734 14.621 1.00 0.00 H new ATOM 0 HG23 THR A 41 -11.107 6.791 16.098 1.00 0.00 H new ATOM 593 N ASN A 42 -6.138 6.852 16.571 1.00 0.00 N ATOM 594 CA ASN A 42 -4.741 7.228 16.717 1.00 0.00 C ATOM 595 C ASN A 42 -3.875 5.983 16.884 1.00 0.00 C ATOM 596 O ASN A 42 -3.618 5.540 18.003 1.00 0.00 O ATOM 597 CB ASN A 42 -4.561 8.160 17.920 1.00 0.00 C ATOM 598 CG ASN A 42 -3.141 8.680 18.061 1.00 0.00 C ATOM 599 OD1 ASN A 42 -2.433 8.886 17.067 1.00 0.00 O ATOM 600 ND2 ASN A 42 -2.713 8.892 19.290 1.00 0.00 N ATOM 0 H ASN A 42 -6.402 6.010 17.083 1.00 0.00 H new ATOM 0 HA ASN A 42 -4.428 7.757 15.817 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -5.243 9.005 17.824 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -4.839 7.628 18.830 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -1.767 9.238 19.448 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -3.328 8.710 20.083 1.00 0.00 H new ATOM 607 N CYS A 43 -3.455 5.399 15.765 1.00 0.00 N ATOM 608 CA CYS A 43 -2.635 4.196 15.798 1.00 0.00 C ATOM 609 C CYS A 43 -2.096 3.854 14.411 1.00 0.00 C ATOM 610 O CYS A 43 -2.714 4.191 13.401 1.00 0.00 O ATOM 611 CB CYS A 43 -3.452 3.015 16.343 1.00 0.00 C ATOM 612 SG CYS A 43 -4.990 2.699 15.444 1.00 0.00 S ATOM 0 H CYS A 43 -3.669 5.740 14.828 1.00 0.00 H new ATOM 0 HA CYS A 43 -1.787 4.387 16.456 1.00 0.00 H new ATOM 0 HB2 CYS A 43 -2.836 2.117 16.313 1.00 0.00 H new ATOM 0 HB3 CYS A 43 -3.689 3.204 17.390 1.00 0.00 H new ATOM 0 HG CYS A 43 -5.497 1.567 15.835 1.00 0.00 H new ATOM 618 N LYS A 44 -0.943 3.190 14.374 1.00 0.00 N ATOM 619 CA LYS A 44 -0.352 2.728 13.118 1.00 0.00 C ATOM 620 C LYS A 44 0.437 1.412 13.314 1.00 0.00 C ATOM 621 O LYS A 44 0.191 0.452 12.601 1.00 0.00 O ATOM 622 CB LYS A 44 0.506 3.814 12.427 1.00 0.00 C ATOM 623 CG LYS A 44 1.179 3.325 11.146 1.00 0.00 C ATOM 624 CD LYS A 44 1.849 4.457 10.383 1.00 0.00 C ATOM 625 CE LYS A 44 2.480 3.948 9.090 1.00 0.00 C ATOM 626 NZ LYS A 44 2.965 5.056 8.232 1.00 0.00 N ATOM 0 H LYS A 44 -0.396 2.958 15.203 1.00 0.00 H new ATOM 0 HA LYS A 44 -1.181 2.518 12.442 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -0.125 4.672 12.194 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.271 4.160 13.122 1.00 0.00 H new ATOM 0 HG2 LYS A 44 1.921 2.567 11.394 1.00 0.00 H new ATOM 0 HG3 LYS A 44 0.437 2.847 10.507 1.00 0.00 H new ATOM 0 HD2 LYS A 44 1.115 5.230 10.154 1.00 0.00 H new ATOM 0 HD3 LYS A 44 2.614 4.919 11.008 1.00 0.00 H new ATOM 0 HE2 LYS A 44 3.311 3.285 9.329 1.00 0.00 H new ATOM 0 HE3 LYS A 44 1.749 3.357 8.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 3.446 4.664 7.397 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 2.158 5.637 7.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 3.631 5.646 8.770 1.00 0.00 H new ATOM 640 N PRO A 45 1.398 1.341 14.285 1.00 0.00 N ATOM 641 CA PRO A 45 2.137 0.089 14.568 1.00 0.00 C ATOM 642 C PRO A 45 1.217 -1.029 15.027 1.00 0.00 C ATOM 643 O PRO A 45 1.530 -2.212 14.868 1.00 0.00 O ATOM 644 CB PRO A 45 3.113 0.485 15.689 1.00 0.00 C ATOM 645 CG PRO A 45 3.223 1.968 15.594 1.00 0.00 C ATOM 646 CD PRO A 45 1.877 2.450 15.143 1.00 0.00 C ATOM 0 HA PRO A 45 2.635 -0.299 13.679 1.00 0.00 H new ATOM 0 HB2 PRO A 45 2.739 0.178 16.666 1.00 0.00 H new ATOM 0 HB3 PRO A 45 4.084 0.007 15.555 1.00 0.00 H new ATOM 0 HG2 PRO A 45 3.491 2.403 16.557 1.00 0.00 H new ATOM 0 HG3 PRO A 45 3.999 2.258 14.886 1.00 0.00 H new ATOM 0 HD2 PRO A 45 1.208 2.627 15.985 1.00 0.00 H new ATOM 0 HD3 PRO A 45 1.948 3.387 14.590 1.00 0.00 H new ATOM 654 N CYS A 46 0.087 -0.652 15.599 1.00 0.00 N ATOM 655 CA CYS A 46 -0.891 -1.618 16.039 1.00 0.00 C ATOM 656 C CYS A 46 -1.707 -2.124 14.843 1.00 0.00 C ATOM 657 O CYS A 46 -2.463 -3.097 14.957 1.00 0.00 O ATOM 658 CB CYS A 46 -1.813 -1.006 17.101 1.00 0.00 C ATOM 659 SG CYS A 46 -2.992 -2.167 17.832 1.00 0.00 S ATOM 0 H CYS A 46 -0.172 0.320 15.768 1.00 0.00 H new ATOM 0 HA CYS A 46 -0.369 -2.463 16.488 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -1.199 -0.583 17.896 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -2.366 -0.181 16.652 1.00 0.00 H new ATOM 0 HG CYS A 46 -3.319 -3.065 16.951 1.00 0.00 H new ATOM 665 N LEU A 47 -1.531 -1.481 13.680 1.00 0.00 N ATOM 666 CA LEU A 47 -2.267 -1.873 12.487 1.00 0.00 C ATOM 667 C LEU A 47 -1.505 -2.938 11.724 1.00 0.00 C ATOM 668 O LEU A 47 -1.093 -2.729 10.589 1.00 0.00 O ATOM 669 CB LEU A 47 -2.556 -0.671 11.562 1.00 0.00 C ATOM 670 CG LEU A 47 -3.229 0.532 12.214 1.00 0.00 C ATOM 671 CD1 LEU A 47 -3.635 1.554 11.166 1.00 0.00 C ATOM 672 CD2 LEU A 47 -4.423 0.103 13.030 1.00 0.00 C ATOM 0 H LEU A 47 -0.892 -0.697 13.548 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.225 -2.275 12.817 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.614 -0.341 11.124 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.186 -1.014 10.741 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.509 0.999 12.886 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.113 2.404 11.653 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.750 1.895 10.628 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.333 1.098 10.464 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.886 0.978 13.485 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.146 -0.395 12.384 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.101 -0.585 13.812 1.00 0.00 H new ATOM 684 N ARG A 48 -1.312 -4.074 12.369 1.00 0.00 N ATOM 685 CA ARG A 48 -0.643 -5.220 11.756 1.00 0.00 C ATOM 686 C ARG A 48 -1.384 -5.645 10.504 1.00 0.00 C ATOM 687 O ARG A 48 -0.776 -5.957 9.480 1.00 0.00 O ATOM 688 CB ARG A 48 -0.621 -6.401 12.736 1.00 0.00 C ATOM 689 CG ARG A 48 0.286 -6.220 13.920 1.00 0.00 C ATOM 690 CD ARG A 48 1.718 -6.153 13.483 1.00 0.00 C ATOM 691 NE ARG A 48 2.185 -7.422 12.911 1.00 0.00 N ATOM 692 CZ ARG A 48 2.841 -8.370 13.589 1.00 0.00 C ATOM 693 NH1 ARG A 48 3.121 -8.204 14.880 1.00 0.00 N ATOM 694 NH2 ARG A 48 3.218 -9.484 12.965 1.00 0.00 N ATOM 0 H ARG A 48 -1.612 -4.234 13.331 1.00 0.00 H new ATOM 0 HA ARG A 48 0.376 -4.929 11.502 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -1.635 -6.575 13.096 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -0.316 -7.297 12.196 1.00 0.00 H new ATOM 0 HG2 ARG A 48 0.020 -5.307 14.453 1.00 0.00 H new ATOM 0 HG3 ARG A 48 0.151 -7.047 14.618 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.834 -5.360 12.745 1.00 0.00 H new ATOM 0 HD3 ARG A 48 2.344 -5.889 14.335 1.00 0.00 H new ATOM 0 HE ARG A 48 1.995 -7.593 11.924 1.00 0.00 H new ATOM 0 HH11 ARG A 48 2.835 -7.350 15.358 1.00 0.00 H new ATOM 0 HH12 ARG A 48 3.622 -8.931 15.391 1.00 0.00 H new ATOM 0 HH21 ARG A 48 3.006 -9.611 11.975 1.00 0.00 H new ATOM 0 HH22 ARG A 48 3.719 -10.211 13.477 1.00 0.00 H new ATOM 708 N GLU A 49 -2.695 -5.642 10.607 1.00 0.00 N ATOM 709 CA GLU A 49 -3.575 -6.040 9.531 1.00 0.00 C ATOM 710 C GLU A 49 -3.427 -5.119 8.334 1.00 0.00 C ATOM 711 O GLU A 49 -3.037 -5.554 7.253 1.00 0.00 O ATOM 712 CB GLU A 49 -5.024 -6.072 10.074 1.00 0.00 C ATOM 713 CG GLU A 49 -6.133 -6.081 9.035 1.00 0.00 C ATOM 714 CD GLU A 49 -6.542 -4.682 8.628 1.00 0.00 C ATOM 715 OE1 GLU A 49 -6.526 -3.782 9.499 1.00 0.00 O ATOM 716 OE2 GLU A 49 -6.876 -4.478 7.450 1.00 0.00 O ATOM 0 H GLU A 49 -3.187 -5.358 11.454 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.309 -7.036 9.177 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.135 -6.957 10.700 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -5.167 -5.205 10.719 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -5.800 -6.632 8.155 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -6.999 -6.610 9.434 1.00 0.00 H new ATOM 723 N LEU A 50 -3.671 -3.843 8.548 1.00 0.00 N ATOM 724 CA LEU A 50 -3.613 -2.868 7.484 1.00 0.00 C ATOM 725 C LEU A 50 -2.211 -2.773 6.899 1.00 0.00 C ATOM 726 O LEU A 50 -2.048 -2.691 5.693 1.00 0.00 O ATOM 727 CB LEU A 50 -4.092 -1.507 7.987 1.00 0.00 C ATOM 728 CG LEU A 50 -4.209 -0.406 6.946 1.00 0.00 C ATOM 729 CD1 LEU A 50 -5.163 -0.821 5.843 1.00 0.00 C ATOM 730 CD2 LEU A 50 -4.695 0.864 7.598 1.00 0.00 C ATOM 0 H LEU A 50 -3.914 -3.456 9.460 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.278 -3.194 6.685 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -5.067 -1.640 8.455 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.408 -1.170 8.766 1.00 0.00 H new ATOM 0 HG LEU A 50 -3.226 -0.231 6.508 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -5.236 -0.022 5.105 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -4.792 -1.726 5.362 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.148 -1.014 6.268 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -4.777 1.650 6.847 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -5.672 0.690 8.050 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -3.988 1.171 8.369 1.00 0.00 H new ATOM 742 N LYS A 51 -1.201 -2.799 7.760 1.00 0.00 N ATOM 743 CA LYS A 51 0.179 -2.732 7.306 1.00 0.00 C ATOM 744 C LYS A 51 0.550 -3.928 6.429 1.00 0.00 C ATOM 745 O LYS A 51 1.152 -3.763 5.365 1.00 0.00 O ATOM 746 CB LYS A 51 1.142 -2.614 8.492 1.00 0.00 C ATOM 747 CG LYS A 51 2.605 -2.643 8.092 1.00 0.00 C ATOM 748 CD LYS A 51 2.927 -1.539 7.104 1.00 0.00 C ATOM 749 CE LYS A 51 4.349 -1.647 6.598 1.00 0.00 C ATOM 750 NZ LYS A 51 5.340 -1.543 7.695 1.00 0.00 N ATOM 0 H LYS A 51 -1.312 -2.866 8.772 1.00 0.00 H new ATOM 0 HA LYS A 51 0.272 -1.835 6.694 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.938 -1.685 9.024 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.948 -3.429 9.189 1.00 0.00 H new ATOM 0 HG2 LYS A 51 3.229 -2.534 8.979 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.845 -3.610 7.651 1.00 0.00 H new ATOM 0 HD2 LYS A 51 2.235 -1.588 6.263 1.00 0.00 H new ATOM 0 HD3 LYS A 51 2.781 -0.569 7.580 1.00 0.00 H new ATOM 0 HE2 LYS A 51 4.479 -2.598 6.082 1.00 0.00 H new ATOM 0 HE3 LYS A 51 4.534 -0.860 5.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 6.296 -1.469 7.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 5.138 -0.698 8.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 5.282 -2.390 8.296 1.00 0.00 H new ATOM 764 N ALA A 52 0.196 -5.125 6.871 1.00 0.00 N ATOM 765 CA ALA A 52 0.510 -6.325 6.112 1.00 0.00 C ATOM 766 C ALA A 52 -0.242 -6.336 4.790 1.00 0.00 C ATOM 767 O ALA A 52 0.318 -6.678 3.737 1.00 0.00 O ATOM 768 CB ALA A 52 0.181 -7.556 6.925 1.00 0.00 C ATOM 0 H ALA A 52 -0.305 -5.291 7.744 1.00 0.00 H new ATOM 0 HA ALA A 52 1.578 -6.329 5.893 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.420 -8.449 6.347 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.766 -7.552 7.845 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.881 -7.557 7.171 1.00 0.00 H new ATOM 774 N ILE A 53 -1.500 -5.941 4.836 1.00 0.00 N ATOM 775 CA ILE A 53 -2.307 -5.879 3.644 1.00 0.00 C ATOM 776 C ILE A 53 -1.816 -4.768 2.727 1.00 0.00 C ATOM 777 O ILE A 53 -1.863 -4.897 1.534 1.00 0.00 O ATOM 778 CB ILE A 53 -3.809 -5.716 3.956 1.00 0.00 C ATOM 779 CG1 ILE A 53 -4.274 -6.855 4.866 1.00 0.00 C ATOM 780 CG2 ILE A 53 -4.620 -5.710 2.666 1.00 0.00 C ATOM 781 CD1 ILE A 53 -5.715 -6.743 5.301 1.00 0.00 C ATOM 0 H ILE A 53 -1.981 -5.659 5.690 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.198 -6.834 3.130 1.00 0.00 H new ATOM 0 HB ILE A 53 -3.964 -4.765 4.466 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.135 -7.802 4.345 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -3.639 -6.882 5.751 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -5.678 -5.594 2.902 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.296 -4.881 2.036 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.467 -6.650 2.136 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -5.968 -7.587 5.943 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -5.858 -5.813 5.851 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.361 -6.748 4.423 1.00 0.00 H new ATOM 793 N GLN A 54 -1.313 -3.690 3.307 1.00 0.00 N ATOM 794 CA GLN A 54 -0.764 -2.576 2.526 1.00 0.00 C ATOM 795 C GLN A 54 0.346 -3.077 1.585 1.00 0.00 C ATOM 796 O GLN A 54 0.597 -2.496 0.525 1.00 0.00 O ATOM 797 CB GLN A 54 -0.215 -1.485 3.463 1.00 0.00 C ATOM 798 CG GLN A 54 0.299 -0.240 2.748 1.00 0.00 C ATOM 799 CD GLN A 54 0.824 0.817 3.708 1.00 0.00 C ATOM 800 OE1 GLN A 54 0.375 0.921 4.851 1.00 0.00 O ATOM 801 NE2 GLN A 54 1.782 1.607 3.254 1.00 0.00 N ATOM 0 H GLN A 54 -1.270 -3.556 4.317 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.565 -2.148 1.923 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -1.001 -1.191 4.158 1.00 0.00 H new ATOM 0 HB3 GLN A 54 0.595 -1.908 4.058 1.00 0.00 H new ATOM 0 HG2 GLN A 54 1.094 -0.525 2.058 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -0.505 0.187 2.149 1.00 0.00 H new ATOM 0 HE21 GLN A 54 2.129 1.492 2.302 1.00 0.00 H new ATOM 0 HE22 GLN A 54 2.174 2.331 3.856 1.00 0.00 H new ATOM 810 N GLU A 55 1.002 -4.158 1.989 1.00 0.00 N ATOM 811 CA GLU A 55 2.056 -4.756 1.187 1.00 0.00 C ATOM 812 C GLU A 55 1.495 -5.741 0.144 1.00 0.00 C ATOM 813 O GLU A 55 1.942 -5.753 -1.005 1.00 0.00 O ATOM 814 CB GLU A 55 3.064 -5.486 2.081 1.00 0.00 C ATOM 815 CG GLU A 55 3.816 -4.591 3.060 1.00 0.00 C ATOM 816 CD GLU A 55 4.662 -3.526 2.384 1.00 0.00 C ATOM 817 OE1 GLU A 55 4.805 -3.557 1.145 1.00 0.00 O ATOM 818 OE2 GLU A 55 5.210 -2.661 3.098 1.00 0.00 O ATOM 0 H GLU A 55 0.820 -4.638 2.870 1.00 0.00 H new ATOM 0 HA GLU A 55 2.554 -3.943 0.658 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.537 -6.256 2.645 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.789 -5.996 1.446 1.00 0.00 H new ATOM 0 HG2 GLU A 55 3.098 -4.107 3.722 1.00 0.00 H new ATOM 0 HG3 GLU A 55 4.459 -5.211 3.686 1.00 0.00 H new ATOM 825 N VAL A 56 0.506 -6.548 0.539 1.00 0.00 N ATOM 826 CA VAL A 56 -0.037 -7.604 -0.351 1.00 0.00 C ATOM 827 C VAL A 56 -1.454 -7.302 -0.879 1.00 0.00 C ATOM 828 O VAL A 56 -2.126 -8.191 -1.396 1.00 0.00 O ATOM 829 CB VAL A 56 -0.055 -8.986 0.356 1.00 0.00 C ATOM 830 CG1 VAL A 56 1.352 -9.421 0.726 1.00 0.00 C ATOM 831 CG2 VAL A 56 -0.946 -8.954 1.592 1.00 0.00 C ATOM 0 H VAL A 56 0.063 -6.500 1.456 1.00 0.00 H new ATOM 0 HA VAL A 56 0.640 -7.625 -1.205 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.467 -9.714 -0.343 1.00 0.00 H new ATOM 0 HG11 VAL A 56 1.315 -10.392 1.220 1.00 0.00 H new ATOM 0 HG12 VAL A 56 1.959 -9.496 -0.176 1.00 0.00 H new ATOM 0 HG13 VAL A 56 1.794 -8.688 1.400 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.942 -9.934 2.069 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -0.570 -8.208 2.292 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.964 -8.697 1.300 1.00 0.00 H new ATOM 841 N TYR A 57 -1.890 -6.065 -0.766 1.00 0.00 N ATOM 842 CA TYR A 57 -3.244 -5.676 -1.180 1.00 0.00 C ATOM 843 C TYR A 57 -3.465 -5.921 -2.662 1.00 0.00 C ATOM 844 O TYR A 57 -4.530 -6.387 -3.070 1.00 0.00 O ATOM 845 CB TYR A 57 -3.532 -4.215 -0.807 1.00 0.00 C ATOM 846 CG TYR A 57 -4.938 -3.749 -1.125 1.00 0.00 C ATOM 847 CD1 TYR A 57 -6.005 -4.117 -0.311 1.00 0.00 C ATOM 848 CD2 TYR A 57 -5.195 -2.921 -2.212 1.00 0.00 C ATOM 849 CE1 TYR A 57 -7.290 -3.681 -0.568 1.00 0.00 C ATOM 850 CE2 TYR A 57 -6.476 -2.476 -2.483 1.00 0.00 C ATOM 851 CZ TYR A 57 -7.522 -2.856 -1.659 1.00 0.00 C ATOM 852 OH TYR A 57 -8.795 -2.413 -1.931 1.00 0.00 O ATOM 0 H TYR A 57 -1.331 -5.299 -0.390 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.950 -6.306 -0.639 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -3.352 -4.084 0.260 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -2.823 -3.573 -1.331 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.824 -4.757 0.540 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -4.381 -2.621 -2.855 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -8.106 -3.979 0.074 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.660 -1.835 -3.333 1.00 0.00 H new ATOM 0 HH TYR A 57 -8.780 -1.844 -2.729 1.00 0.00 H new ATOM 862 N ALA A 58 -2.457 -5.616 -3.464 1.00 0.00 N ATOM 863 CA ALA A 58 -2.533 -5.836 -4.898 1.00 0.00 C ATOM 864 C ALA A 58 -2.716 -7.321 -5.200 1.00 0.00 C ATOM 865 O ALA A 58 -3.439 -7.697 -6.120 1.00 0.00 O ATOM 866 CB ALA A 58 -1.288 -5.301 -5.585 1.00 0.00 C ATOM 0 H ALA A 58 -1.575 -5.215 -3.145 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.397 -5.297 -5.285 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -1.362 -5.474 -6.659 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -1.199 -4.231 -5.395 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -0.409 -5.813 -5.195 1.00 0.00 H new ATOM 872 N ASP A 59 -2.071 -8.158 -4.397 1.00 0.00 N ATOM 873 CA ASP A 59 -2.163 -9.607 -4.556 1.00 0.00 C ATOM 874 C ASP A 59 -3.601 -10.069 -4.326 1.00 0.00 C ATOM 875 O ASP A 59 -4.115 -10.929 -5.036 1.00 0.00 O ATOM 876 CB ASP A 59 -1.221 -10.310 -3.571 1.00 0.00 C ATOM 877 CG ASP A 59 -1.066 -11.787 -3.862 1.00 0.00 C ATOM 878 OD1 ASP A 59 -0.205 -12.141 -4.698 1.00 0.00 O ATOM 879 OD2 ASP A 59 -1.789 -12.601 -3.260 1.00 0.00 O ATOM 0 H ASP A 59 -1.475 -7.858 -3.625 1.00 0.00 H new ATOM 0 HA ASP A 59 -1.866 -9.868 -5.572 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -0.242 -9.832 -3.607 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.601 -10.182 -2.557 1.00 0.00 H new ATOM 884 N TRP A 60 -4.239 -9.490 -3.321 1.00 0.00 N ATOM 885 CA TRP A 60 -5.634 -9.794 -3.010 1.00 0.00 C ATOM 886 C TRP A 60 -6.565 -9.231 -4.104 1.00 0.00 C ATOM 887 O TRP A 60 -7.582 -9.836 -4.460 1.00 0.00 O ATOM 888 CB TRP A 60 -6.013 -9.222 -1.629 1.00 0.00 C ATOM 889 CG TRP A 60 -5.280 -9.858 -0.466 1.00 0.00 C ATOM 890 CD1 TRP A 60 -4.081 -10.516 -0.501 1.00 0.00 C ATOM 891 CD2 TRP A 60 -5.706 -9.887 0.904 1.00 0.00 C ATOM 892 NE1 TRP A 60 -3.737 -10.945 0.756 1.00 0.00 N ATOM 893 CE2 TRP A 60 -4.716 -10.574 1.638 1.00 0.00 C ATOM 894 CE3 TRP A 60 -6.826 -9.397 1.581 1.00 0.00 C ATOM 895 CZ2 TRP A 60 -4.817 -10.783 3.016 1.00 0.00 C ATOM 896 CZ3 TRP A 60 -6.924 -9.606 2.944 1.00 0.00 C ATOM 897 CH2 TRP A 60 -5.923 -10.290 3.648 1.00 0.00 C ATOM 0 H TRP A 60 -3.813 -8.802 -2.701 1.00 0.00 H new ATOM 0 HA TRP A 60 -5.755 -10.877 -2.980 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.814 -8.150 -1.626 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -7.085 -9.347 -1.479 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -3.490 -10.675 -1.391 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -2.888 -11.458 0.995 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -7.601 -8.865 1.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -4.050 -11.314 3.560 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -7.788 -9.236 3.476 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -6.029 -10.430 4.714 1.00 0.00 H new ATOM 908 N GLN A 61 -6.197 -8.074 -4.626 1.00 0.00 N ATOM 909 CA GLN A 61 -6.948 -7.399 -5.688 1.00 0.00 C ATOM 910 C GLN A 61 -6.691 -8.019 -7.055 1.00 0.00 C ATOM 911 O GLN A 61 -7.330 -7.645 -8.038 1.00 0.00 O ATOM 912 CB GLN A 61 -6.613 -5.909 -5.717 1.00 0.00 C ATOM 913 CG GLN A 61 -7.476 -5.067 -4.800 1.00 0.00 C ATOM 914 CD GLN A 61 -8.890 -4.918 -5.330 1.00 0.00 C ATOM 915 OE1 GLN A 61 -9.117 -4.931 -6.539 1.00 0.00 O ATOM 916 NE2 GLN A 61 -9.843 -4.780 -4.443 1.00 0.00 N ATOM 0 H GLN A 61 -5.364 -7.567 -4.328 1.00 0.00 H new ATOM 0 HA GLN A 61 -8.007 -7.526 -5.462 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.568 -5.776 -5.439 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -6.720 -5.543 -6.738 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.506 -5.523 -3.810 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.027 -4.081 -4.683 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.617 -4.774 -3.448 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.811 -4.679 -4.747 1.00 0.00 H new ATOM 925 N ASP A 62 -5.746 -8.948 -7.114 1.00 0.00 N ATOM 926 CA ASP A 62 -5.373 -9.600 -8.369 1.00 0.00 C ATOM 927 C ASP A 62 -6.585 -10.211 -9.075 1.00 0.00 C ATOM 928 O ASP A 62 -6.800 -9.967 -10.267 1.00 0.00 O ATOM 929 CB ASP A 62 -4.330 -10.680 -8.113 1.00 0.00 C ATOM 930 CG ASP A 62 -3.738 -11.230 -9.392 1.00 0.00 C ATOM 931 OD1 ASP A 62 -2.753 -10.652 -9.891 1.00 0.00 O ATOM 932 OD2 ASP A 62 -4.256 -12.241 -9.905 1.00 0.00 O ATOM 0 H ASP A 62 -5.219 -9.271 -6.303 1.00 0.00 H new ATOM 0 HA ASP A 62 -4.954 -8.834 -9.022 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.532 -10.270 -7.494 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.785 -11.493 -7.548 1.00 0.00 H new ATOM 937 N GLU A 63 -7.377 -11.002 -8.360 1.00 0.00 N ATOM 938 CA GLU A 63 -8.565 -11.566 -8.950 1.00 0.00 C ATOM 939 C GLU A 63 -9.760 -11.513 -8.003 1.00 0.00 C ATOM 940 O GLU A 63 -10.897 -11.392 -8.446 1.00 0.00 O ATOM 941 CB GLU A 63 -8.314 -12.999 -9.424 1.00 0.00 C ATOM 942 CG GLU A 63 -8.308 -14.060 -8.322 1.00 0.00 C ATOM 943 CD GLU A 63 -7.125 -13.954 -7.385 1.00 0.00 C ATOM 944 OE1 GLU A 63 -7.210 -13.185 -6.394 1.00 0.00 O ATOM 945 OE2 GLU A 63 -6.114 -14.657 -7.616 1.00 0.00 O ATOM 0 H GLU A 63 -7.214 -11.259 -7.386 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.812 -10.952 -9.816 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -9.079 -13.262 -10.155 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -7.355 -13.030 -9.941 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -9.228 -13.976 -7.743 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -8.310 -15.049 -8.781 1.00 0.00 H new ATOM 952 N THR A 64 -9.495 -11.596 -6.712 1.00 0.00 N ATOM 953 CA THR A 64 -10.549 -11.586 -5.716 1.00 0.00 C ATOM 954 C THR A 64 -11.334 -10.265 -5.743 1.00 0.00 C ATOM 955 O THR A 64 -12.560 -10.258 -5.649 1.00 0.00 O ATOM 956 CB THR A 64 -9.979 -11.835 -4.307 1.00 0.00 C ATOM 957 OG1 THR A 64 -9.084 -12.963 -4.344 1.00 0.00 O ATOM 958 CG2 THR A 64 -11.102 -12.128 -3.322 1.00 0.00 C ATOM 0 H THR A 64 -8.553 -11.671 -6.328 1.00 0.00 H new ATOM 0 HA THR A 64 -11.236 -12.396 -5.963 1.00 0.00 H new ATOM 0 HB THR A 64 -9.445 -10.941 -3.985 1.00 0.00 H new ATOM 0 HG1 THR A 64 -8.395 -12.812 -5.024 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.681 -12.301 -2.332 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.783 -11.278 -3.283 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.647 -13.015 -3.645 1.00 0.00 H new ATOM 966 N GLY A 65 -10.612 -9.157 -5.884 1.00 0.00 N ATOM 967 CA GLY A 65 -11.256 -7.850 -5.909 1.00 0.00 C ATOM 968 C GLY A 65 -11.761 -7.408 -4.543 1.00 0.00 C ATOM 969 O GLY A 65 -12.679 -6.601 -4.445 1.00 0.00 O ATOM 0 H GLY A 65 -9.597 -9.138 -5.981 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -10.549 -7.110 -6.285 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -12.092 -7.877 -6.608 1.00 0.00 H new ATOM 973 N VAL A 66 -11.146 -7.935 -3.493 1.00 0.00 N ATOM 974 CA VAL A 66 -11.539 -7.613 -2.120 1.00 0.00 C ATOM 975 C VAL A 66 -11.004 -6.230 -1.700 1.00 0.00 C ATOM 976 O VAL A 66 -9.834 -5.910 -1.937 1.00 0.00 O ATOM 977 CB VAL A 66 -11.032 -8.703 -1.133 1.00 0.00 C ATOM 978 CG1 VAL A 66 -9.519 -8.855 -1.218 1.00 0.00 C ATOM 979 CG2 VAL A 66 -11.465 -8.395 0.294 1.00 0.00 C ATOM 0 H VAL A 66 -10.368 -8.591 -3.563 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.628 -7.586 -2.084 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.484 -9.651 -1.424 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.191 -9.623 -0.518 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.239 -9.144 -2.231 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -9.043 -7.907 -0.966 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -11.097 -9.174 0.962 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -11.056 -7.432 0.599 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -12.553 -8.359 0.344 1.00 0.00 H new ATOM 989 N ARG A 67 -11.858 -5.404 -1.085 1.00 0.00 N ATOM 990 CA ARG A 67 -11.412 -4.064 -0.654 1.00 0.00 C ATOM 991 C ARG A 67 -11.490 -3.877 0.858 1.00 0.00 C ATOM 992 O ARG A 67 -12.361 -4.443 1.525 1.00 0.00 O ATOM 993 CB ARG A 67 -12.180 -2.930 -1.347 1.00 0.00 C ATOM 994 CG ARG A 67 -12.087 -2.931 -2.859 1.00 0.00 C ATOM 995 CD ARG A 67 -12.372 -1.546 -3.432 1.00 0.00 C ATOM 996 NE ARG A 67 -13.699 -1.016 -3.084 1.00 0.00 N ATOM 997 CZ ARG A 67 -14.651 -0.731 -3.969 1.00 0.00 C ATOM 998 NH1 ARG A 67 -14.509 -1.066 -5.248 1.00 0.00 N ATOM 999 NH2 ARG A 67 -15.756 -0.120 -3.566 1.00 0.00 N ATOM 0 H ARG A 67 -12.832 -5.624 -0.877 1.00 0.00 H new ATOM 0 HA ARG A 67 -10.367 -4.008 -0.957 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -13.230 -2.994 -1.062 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -11.806 -1.976 -0.975 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -11.092 -3.256 -3.164 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -12.797 -3.650 -3.269 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -11.610 -0.853 -3.075 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -12.282 -1.588 -4.517 1.00 0.00 H new ATOM 0 HE ARG A 67 -13.903 -0.856 -2.098 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -13.664 -1.546 -5.559 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -15.245 -0.843 -5.918 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -15.872 0.128 -2.584 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -16.490 0.102 -4.238 1.00 0.00 H new ATOM 1013 N LEU A 68 -10.564 -3.066 1.385 1.00 0.00 N ATOM 1014 CA LEU A 68 -10.494 -2.754 2.814 1.00 0.00 C ATOM 1015 C LEU A 68 -11.385 -1.592 3.172 1.00 0.00 C ATOM 1016 O LEU A 68 -11.412 -0.564 2.479 1.00 0.00 O ATOM 1017 CB LEU A 68 -9.067 -2.396 3.243 1.00 0.00 C ATOM 1018 CG LEU A 68 -8.042 -3.523 3.301 1.00 0.00 C ATOM 1019 CD1 LEU A 68 -6.667 -2.936 3.485 1.00 0.00 C ATOM 1020 CD2 LEU A 68 -8.337 -4.442 4.459 1.00 0.00 C ATOM 0 H LEU A 68 -9.842 -2.608 0.829 1.00 0.00 H new ATOM 0 HA LEU A 68 -10.826 -3.652 3.334 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -8.691 -1.636 2.558 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -9.118 -1.938 4.231 1.00 0.00 H new ATOM 0 HG LEU A 68 -8.091 -4.090 2.371 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -5.931 -3.739 3.527 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.438 -2.277 2.648 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -6.636 -2.366 4.414 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -7.597 -5.241 4.487 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -8.297 -3.878 5.391 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -9.331 -4.872 4.338 1.00 0.00 H new ATOM 1032 N ILE A 69 -12.097 -1.755 4.254 1.00 0.00 N ATOM 1033 CA ILE A 69 -12.907 -0.706 4.800 1.00 0.00 C ATOM 1034 C ILE A 69 -12.304 -0.296 6.130 1.00 0.00 C ATOM 1035 O ILE A 69 -12.474 -0.984 7.139 1.00 0.00 O ATOM 1036 CB ILE A 69 -14.366 -1.171 5.024 1.00 0.00 C ATOM 1037 CG1 ILE A 69 -14.964 -1.663 3.708 1.00 0.00 C ATOM 1038 CG2 ILE A 69 -15.207 -0.029 5.594 1.00 0.00 C ATOM 1039 CD1 ILE A 69 -16.303 -2.350 3.865 1.00 0.00 C ATOM 0 H ILE A 69 -12.130 -2.626 4.783 1.00 0.00 H new ATOM 0 HA ILE A 69 -12.929 0.128 4.099 1.00 0.00 H new ATOM 0 HB ILE A 69 -14.367 -1.992 5.741 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.078 -0.815 3.032 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.264 -2.354 3.238 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -16.231 -0.372 5.746 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -14.786 0.292 6.547 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -15.205 0.808 4.896 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -16.664 -2.671 2.888 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -16.192 -3.218 4.515 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -17.019 -1.656 4.306 1.00 0.00 H new ATOM 1051 N ALA A 70 -11.588 0.804 6.130 1.00 0.00 N ATOM 1052 CA ALA A 70 -10.922 1.274 7.330 1.00 0.00 C ATOM 1053 C ALA A 70 -11.876 2.101 8.167 1.00 0.00 C ATOM 1054 O ALA A 70 -12.149 3.255 7.847 1.00 0.00 O ATOM 1055 CB ALA A 70 -9.679 2.078 6.965 1.00 0.00 C ATOM 0 H ALA A 70 -11.449 1.395 5.310 1.00 0.00 H new ATOM 0 HA ALA A 70 -10.608 0.413 7.920 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.189 2.424 7.875 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -8.991 1.449 6.400 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -9.966 2.937 6.358 1.00 0.00 H new ATOM 1061 N VAL A 71 -12.379 1.519 9.233 1.00 0.00 N ATOM 1062 CA VAL A 71 -13.357 2.191 10.060 1.00 0.00 C ATOM 1063 C VAL A 71 -12.827 2.460 11.459 1.00 0.00 C ATOM 1064 O VAL A 71 -12.307 1.562 12.139 1.00 0.00 O ATOM 1065 CB VAL A 71 -14.692 1.382 10.133 1.00 0.00 C ATOM 1066 CG1 VAL A 71 -14.467 -0.008 10.694 1.00 0.00 C ATOM 1067 CG2 VAL A 71 -15.755 2.124 10.948 1.00 0.00 C ATOM 0 H VAL A 71 -12.127 0.582 9.548 1.00 0.00 H new ATOM 0 HA VAL A 71 -13.561 3.152 9.588 1.00 0.00 H new ATOM 0 HB VAL A 71 -15.060 1.280 9.112 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -15.416 -0.543 10.731 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -13.769 -0.550 10.055 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -14.054 0.068 11.700 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -16.670 1.532 10.977 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -15.391 2.281 11.964 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -15.962 3.088 10.484 1.00 0.00 H new ATOM 1077 N SER A 72 -12.925 3.707 11.865 1.00 0.00 N ATOM 1078 CA SER A 72 -12.547 4.097 13.182 1.00 0.00 C ATOM 1079 C SER A 72 -13.730 3.965 14.116 1.00 0.00 C ATOM 1080 O SER A 72 -14.877 4.337 13.754 1.00 0.00 O ATOM 1081 CB SER A 72 -11.997 5.492 13.179 1.00 0.00 C ATOM 1082 OG SER A 72 -10.831 5.548 12.381 1.00 0.00 O ATOM 0 H SER A 72 -13.270 4.470 11.283 1.00 0.00 H new ATOM 0 HA SER A 72 -11.758 3.437 13.541 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.745 6.186 12.795 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.766 5.803 14.198 1.00 0.00 H new ATOM 0 HG SER A 72 -10.055 5.278 12.916 1.00 0.00 H new ATOM 1088 N ILE A 73 -13.430 3.458 15.311 1.00 0.00 N ATOM 1089 CA ILE A 73 -14.424 3.078 16.305 1.00 0.00 C ATOM 1090 C ILE A 73 -14.785 4.210 17.278 1.00 0.00 C ATOM 1091 O ILE A 73 -15.647 4.033 18.158 1.00 0.00 O ATOM 1092 CB ILE A 73 -13.899 1.883 17.119 1.00 0.00 C ATOM 1093 CG1 ILE A 73 -12.630 2.278 17.890 1.00 0.00 C ATOM 1094 CG2 ILE A 73 -13.612 0.711 16.194 1.00 0.00 C ATOM 1095 CD1 ILE A 73 -12.078 1.182 18.780 1.00 0.00 C ATOM 0 H ILE A 73 -12.470 3.298 15.618 1.00 0.00 H new ATOM 0 HA ILE A 73 -15.329 2.824 15.754 1.00 0.00 H new ATOM 0 HB ILE A 73 -14.661 1.585 17.839 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -11.861 2.572 17.176 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -12.848 3.153 18.502 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -13.241 -0.131 16.778 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -14.528 0.420 15.680 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -12.861 1.002 15.460 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -11.183 1.542 19.288 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -12.828 0.902 19.520 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -11.826 0.313 18.173 1.00 0.00 H new ATOM 1107 N ASP A 74 -14.114 5.339 17.157 1.00 0.00 N ATOM 1108 CA ASP A 74 -14.405 6.485 18.017 1.00 0.00 C ATOM 1109 C ASP A 74 -15.522 7.314 17.430 1.00 0.00 C ATOM 1110 O ASP A 74 -16.007 7.013 16.358 1.00 0.00 O ATOM 1111 CB ASP A 74 -13.170 7.360 18.229 1.00 0.00 C ATOM 1112 CG ASP A 74 -12.182 6.763 19.202 1.00 0.00 C ATOM 1113 OD1 ASP A 74 -12.528 6.636 20.389 1.00 0.00 O ATOM 1114 OD2 ASP A 74 -11.049 6.437 18.791 1.00 0.00 O ATOM 0 H ASP A 74 -13.368 5.494 16.479 1.00 0.00 H new ATOM 0 HA ASP A 74 -14.714 6.094 18.987 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -12.676 7.519 17.271 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -13.483 8.339 18.593 1.00 0.00 H new ATOM 1119 N GLU A 75 -15.937 8.351 18.141 1.00 0.00 N ATOM 1120 CA GLU A 75 -16.991 9.225 17.647 1.00 0.00 C ATOM 1121 C GLU A 75 -16.445 10.176 16.597 1.00 0.00 C ATOM 1122 O GLU A 75 -15.234 10.224 16.361 1.00 0.00 O ATOM 1123 CB GLU A 75 -17.620 10.019 18.778 1.00 0.00 C ATOM 1124 CG GLU A 75 -18.304 9.165 19.830 1.00 0.00 C ATOM 1125 CD GLU A 75 -18.990 10.002 20.883 1.00 0.00 C ATOM 1126 OE1 GLU A 75 -20.160 10.373 20.675 1.00 0.00 O ATOM 1127 OE2 GLU A 75 -18.366 10.296 21.920 1.00 0.00 O ATOM 0 H GLU A 75 -15.564 8.607 19.055 1.00 0.00 H new ATOM 0 HA GLU A 75 -17.759 8.596 17.197 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -16.848 10.620 19.259 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -18.349 10.713 18.359 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -19.036 8.516 19.350 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -17.567 8.517 20.305 1.00 0.00 H new ATOM 1134 N GLY A 76 -17.333 10.972 16.015 1.00 0.00 N ATOM 1135 CA GLY A 76 -16.959 11.867 14.942 1.00 0.00 C ATOM 1136 C GLY A 76 -15.920 12.893 15.341 1.00 0.00 C ATOM 1137 O GLY A 76 -15.081 13.268 14.528 1.00 0.00 O ATOM 0 H GLY A 76 -18.319 11.012 16.273 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -16.575 11.280 14.108 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.850 12.384 14.585 1.00 0.00 H new ATOM 1141 N GLN A 77 -15.972 13.347 16.590 1.00 0.00 N ATOM 1142 CA GLN A 77 -15.003 14.328 17.087 1.00 0.00 C ATOM 1143 C GLN A 77 -13.578 13.786 16.980 1.00 0.00 C ATOM 1144 O GLN A 77 -12.708 14.398 16.368 1.00 0.00 O ATOM 1145 CB GLN A 77 -15.305 14.676 18.548 1.00 0.00 C ATOM 1146 CG GLN A 77 -14.283 15.611 19.178 1.00 0.00 C ATOM 1147 CD GLN A 77 -14.285 16.991 18.545 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -15.327 17.491 18.117 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -13.121 17.609 18.473 1.00 0.00 N ATOM 0 H GLN A 77 -16.669 13.056 17.275 1.00 0.00 H new ATOM 0 HA GLN A 77 -15.086 15.225 16.474 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -16.291 15.137 18.606 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -15.349 13.755 19.130 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -14.490 15.704 20.244 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -13.289 15.174 19.083 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -12.282 17.160 18.839 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -13.061 18.536 18.051 1.00 0.00 H new ATOM 1158 N ASN A 78 -13.361 12.632 17.565 1.00 0.00 N ATOM 1159 CA ASN A 78 -12.058 11.988 17.529 1.00 0.00 C ATOM 1160 C ASN A 78 -11.716 11.527 16.120 1.00 0.00 C ATOM 1161 O ASN A 78 -10.568 11.605 15.682 1.00 0.00 O ATOM 1162 CB ASN A 78 -12.017 10.798 18.485 1.00 0.00 C ATOM 1163 CG ASN A 78 -12.060 11.200 19.947 1.00 0.00 C ATOM 1164 OD1 ASN A 78 -11.577 12.268 20.329 1.00 0.00 O ATOM 1165 ND2 ASN A 78 -12.638 10.347 20.772 1.00 0.00 N ATOM 0 H ASN A 78 -14.073 12.112 18.077 1.00 0.00 H new ATOM 0 HA ASN A 78 -11.317 12.723 17.845 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -12.860 10.140 18.271 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -11.109 10.224 18.300 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -12.698 10.561 21.768 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -13.025 9.474 20.414 1.00 0.00 H new ATOM 1172 N ALA A 79 -12.731 11.056 15.413 1.00 0.00 N ATOM 1173 CA ALA A 79 -12.564 10.499 14.080 1.00 0.00 C ATOM 1174 C ALA A 79 -12.226 11.551 13.012 1.00 0.00 C ATOM 1175 O ALA A 79 -11.977 11.210 11.852 1.00 0.00 O ATOM 1176 CB ALA A 79 -13.776 9.679 13.676 1.00 0.00 C ATOM 0 H ALA A 79 -13.695 11.049 15.747 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.698 9.840 14.136 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -13.624 9.274 12.675 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.913 8.860 14.382 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.662 10.313 13.680 1.00 0.00 H new ATOM 1182 N GLN A 80 -12.226 12.820 13.385 1.00 0.00 N ATOM 1183 CA GLN A 80 -11.859 13.884 12.454 1.00 0.00 C ATOM 1184 C GLN A 80 -10.407 13.710 11.982 1.00 0.00 C ATOM 1185 O GLN A 80 -10.004 14.247 10.951 1.00 0.00 O ATOM 1186 CB GLN A 80 -12.033 15.257 13.104 1.00 0.00 C ATOM 1187 CG GLN A 80 -13.479 15.636 13.386 1.00 0.00 C ATOM 1188 CD GLN A 80 -13.611 16.970 14.102 1.00 0.00 C ATOM 1189 OE1 GLN A 80 -12.743 17.838 13.997 1.00 0.00 O ATOM 1190 NE2 GLN A 80 -14.697 17.144 14.830 1.00 0.00 N ATOM 0 H GLN A 80 -12.474 13.142 14.321 1.00 0.00 H new ATOM 0 HA GLN A 80 -12.522 13.820 11.591 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -11.475 15.276 14.040 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -11.591 16.013 12.454 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -14.028 15.678 12.446 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.942 14.857 13.991 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -15.394 16.401 14.892 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -14.840 18.021 15.331 1.00 0.00 H new ATOM 1199 N LYS A 81 -9.638 12.943 12.749 1.00 0.00 N ATOM 1200 CA LYS A 81 -8.226 12.705 12.466 1.00 0.00 C ATOM 1201 C LYS A 81 -8.022 11.468 11.564 1.00 0.00 C ATOM 1202 O LYS A 81 -6.934 11.251 11.041 1.00 0.00 O ATOM 1203 CB LYS A 81 -7.484 12.497 13.790 1.00 0.00 C ATOM 1204 CG LYS A 81 -7.603 13.675 14.749 1.00 0.00 C ATOM 1205 CD LYS A 81 -6.877 13.406 16.061 1.00 0.00 C ATOM 1206 CE LYS A 81 -7.526 12.259 16.833 1.00 0.00 C ATOM 1207 NZ LYS A 81 -6.952 12.104 18.191 1.00 0.00 N ATOM 0 H LYS A 81 -9.977 12.468 13.586 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.833 13.572 11.935 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.872 11.602 14.277 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.430 12.315 13.581 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -7.191 14.569 14.281 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.655 13.877 14.950 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -5.833 13.165 15.858 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -6.883 14.308 16.673 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -8.598 12.437 16.912 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -7.397 11.330 16.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -7.422 11.315 18.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.933 11.908 18.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -7.098 12.980 18.732 1.00 0.00 H new ATOM 1221 N VAL A 82 -9.081 10.694 11.363 1.00 0.00 N ATOM 1222 CA VAL A 82 -9.004 9.435 10.597 1.00 0.00 C ATOM 1223 C VAL A 82 -8.631 9.653 9.148 1.00 0.00 C ATOM 1224 O VAL A 82 -7.753 8.985 8.603 1.00 0.00 O ATOM 1225 CB VAL A 82 -10.351 8.725 10.607 1.00 0.00 C ATOM 1226 CG1 VAL A 82 -10.303 7.417 9.835 1.00 0.00 C ATOM 1227 CG2 VAL A 82 -10.785 8.511 12.001 1.00 0.00 C ATOM 0 H VAL A 82 -10.013 10.909 11.718 1.00 0.00 H new ATOM 0 HA VAL A 82 -8.230 8.840 11.082 1.00 0.00 H new ATOM 0 HB VAL A 82 -11.081 9.358 10.102 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -11.283 6.940 9.865 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -10.028 7.616 8.799 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.564 6.755 10.286 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.749 8.003 12.008 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -10.048 7.899 12.521 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.878 9.473 12.505 1.00 0.00 H new ATOM 1237 N LYS A 83 -9.296 10.585 8.532 1.00 0.00 N ATOM 1238 CA LYS A 83 -9.119 10.824 7.123 1.00 0.00 C ATOM 1239 C LYS A 83 -7.788 11.520 6.784 1.00 0.00 C ATOM 1240 O LYS A 83 -7.177 11.191 5.772 1.00 0.00 O ATOM 1241 CB LYS A 83 -10.322 11.541 6.527 1.00 0.00 C ATOM 1242 CG LYS A 83 -11.534 10.629 6.314 1.00 0.00 C ATOM 1243 CD LYS A 83 -12.244 10.343 7.617 1.00 0.00 C ATOM 1244 CE LYS A 83 -13.411 9.412 7.405 1.00 0.00 C ATOM 1245 NZ LYS A 83 -12.981 8.091 6.909 1.00 0.00 N ATOM 0 H LYS A 83 -9.973 11.199 8.985 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.056 9.845 6.649 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.607 12.363 7.184 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -10.036 11.981 5.572 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -12.227 11.099 5.616 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.211 9.692 5.860 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -11.545 9.900 8.326 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.595 11.277 8.057 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -13.951 9.289 8.344 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -14.106 9.858 6.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -13.569 7.817 6.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -11.984 8.138 6.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -13.086 7.385 7.665 1.00 0.00 H new ATOM 1259 N PRO A 84 -7.308 12.496 7.597 1.00 0.00 N ATOM 1260 CA PRO A 84 -5.985 13.065 7.377 1.00 0.00 C ATOM 1261 C PRO A 84 -4.913 11.975 7.486 1.00 0.00 C ATOM 1262 O PRO A 84 -3.900 12.013 6.787 1.00 0.00 O ATOM 1263 CB PRO A 84 -5.828 14.121 8.483 1.00 0.00 C ATOM 1264 CG PRO A 84 -6.901 13.827 9.471 1.00 0.00 C ATOM 1265 CD PRO A 84 -8.004 13.135 8.722 1.00 0.00 C ATOM 0 HA PRO A 84 -5.873 13.502 6.385 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -4.843 14.061 8.945 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -5.931 15.129 8.080 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.524 13.195 10.275 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -7.264 14.746 9.932 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.514 12.402 9.347 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -8.759 13.841 8.377 1.00 0.00 H new ATOM 1273 N LEU A 85 -5.162 10.982 8.362 1.00 0.00 N ATOM 1274 CA LEU A 85 -4.280 9.821 8.475 1.00 0.00 C ATOM 1275 C LEU A 85 -4.311 9.044 7.187 1.00 0.00 C ATOM 1276 O LEU A 85 -3.280 8.593 6.694 1.00 0.00 O ATOM 1277 CB LEU A 85 -4.737 8.902 9.596 1.00 0.00 C ATOM 1278 CG LEU A 85 -4.679 9.482 10.983 1.00 0.00 C ATOM 1279 CD1 LEU A 85 -5.266 8.508 11.993 1.00 0.00 C ATOM 1280 CD2 LEU A 85 -3.258 9.849 11.359 1.00 0.00 C ATOM 0 H LEU A 85 -5.962 10.967 8.994 1.00 0.00 H new ATOM 0 HA LEU A 85 -3.272 10.178 8.688 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.763 8.595 9.393 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -4.125 8.000 9.574 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.276 10.394 10.994 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.216 8.944 12.991 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.306 8.303 11.739 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.698 7.578 11.974 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.244 10.266 12.366 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.631 8.958 11.327 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.875 10.588 10.655 1.00 0.00 H new ATOM 1292 N ALA A 86 -5.512 8.898 6.649 1.00 0.00 N ATOM 1293 CA ALA A 86 -5.727 8.175 5.412 1.00 0.00 C ATOM 1294 C ALA A 86 -4.887 8.769 4.289 1.00 0.00 C ATOM 1295 O ALA A 86 -4.159 8.050 3.595 1.00 0.00 O ATOM 1296 CB ALA A 86 -7.216 8.194 5.043 1.00 0.00 C ATOM 0 H ALA A 86 -6.364 9.279 7.061 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.416 7.140 5.554 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.367 7.648 4.112 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.794 7.723 5.838 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.546 9.225 4.917 1.00 0.00 H new ATOM 1302 N ASP A 87 -4.976 10.080 4.131 1.00 0.00 N ATOM 1303 CA ASP A 87 -4.212 10.780 3.093 1.00 0.00 C ATOM 1304 C ASP A 87 -2.724 10.765 3.384 1.00 0.00 C ATOM 1305 O ASP A 87 -1.909 10.504 2.498 1.00 0.00 O ATOM 1306 CB ASP A 87 -4.692 12.221 2.917 1.00 0.00 C ATOM 1307 CG ASP A 87 -6.031 12.317 2.226 1.00 0.00 C ATOM 1308 OD1 ASP A 87 -6.146 11.831 1.080 1.00 0.00 O ATOM 1309 OD2 ASP A 87 -6.969 12.899 2.811 1.00 0.00 O ATOM 0 H ASP A 87 -5.566 10.685 4.703 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.386 10.240 2.162 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -4.759 12.698 3.895 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -3.952 12.777 2.342 1.00 0.00 H new ATOM 1314 N GLY A 88 -2.375 11.034 4.634 1.00 0.00 N ATOM 1315 CA GLY A 88 -0.981 11.092 5.030 1.00 0.00 C ATOM 1316 C GLY A 88 -0.263 9.768 4.878 1.00 0.00 C ATOM 1317 O GLY A 88 0.899 9.731 4.480 1.00 0.00 O ATOM 0 H GLY A 88 -3.038 11.215 5.387 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -0.471 11.846 4.430 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.918 11.415 6.069 1.00 0.00 H new ATOM 1321 N ASN A 89 -0.942 8.686 5.218 1.00 0.00 N ATOM 1322 CA ASN A 89 -0.360 7.359 5.115 1.00 0.00 C ATOM 1323 C ASN A 89 -0.401 6.834 3.689 1.00 0.00 C ATOM 1324 O ASN A 89 0.489 6.096 3.266 1.00 0.00 O ATOM 1325 CB ASN A 89 -1.049 6.391 6.068 1.00 0.00 C ATOM 1326 CG ASN A 89 -0.588 6.571 7.503 1.00 0.00 C ATOM 1327 OD1 ASN A 89 0.390 5.972 7.928 1.00 0.00 O ATOM 1328 ND2 ASN A 89 -1.287 7.402 8.252 1.00 0.00 N ATOM 0 H ASN A 89 -1.900 8.701 5.569 1.00 0.00 H new ATOM 0 HA ASN A 89 0.688 7.439 5.403 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -2.128 6.537 6.014 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -0.850 5.368 5.750 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -1.018 7.564 9.222 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -2.097 7.883 7.861 1.00 0.00 H new ATOM 1335 N GLY A 90 -1.438 7.218 2.950 1.00 0.00 N ATOM 1336 CA GLY A 90 -1.579 6.763 1.581 1.00 0.00 C ATOM 1337 C GLY A 90 -2.399 5.492 1.481 1.00 0.00 C ATOM 1338 O GLY A 90 -2.020 4.550 0.784 1.00 0.00 O ATOM 0 H GLY A 90 -2.182 7.836 3.276 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.051 7.545 0.987 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.591 6.590 1.154 1.00 0.00 H new ATOM 1342 N TRP A 91 -3.524 5.465 2.182 1.00 0.00 N ATOM 1343 CA TRP A 91 -4.389 4.294 2.189 1.00 0.00 C ATOM 1344 C TRP A 91 -5.315 4.283 0.959 1.00 0.00 C ATOM 1345 O TRP A 91 -6.182 5.140 0.817 1.00 0.00 O ATOM 1346 CB TRP A 91 -5.217 4.250 3.486 1.00 0.00 C ATOM 1347 CG TRP A 91 -4.399 4.031 4.742 1.00 0.00 C ATOM 1348 CD1 TRP A 91 -3.199 3.379 4.846 1.00 0.00 C ATOM 1349 CD2 TRP A 91 -4.738 4.454 6.076 1.00 0.00 C ATOM 1350 NE1 TRP A 91 -2.775 3.371 6.157 1.00 0.00 N ATOM 1351 CE2 TRP A 91 -3.698 4.028 6.928 1.00 0.00 C ATOM 1352 CE3 TRP A 91 -5.815 5.152 6.630 1.00 0.00 C ATOM 1353 CZ2 TRP A 91 -3.708 4.277 8.301 1.00 0.00 C ATOM 1354 CZ3 TRP A 91 -5.821 5.398 7.991 1.00 0.00 C ATOM 1355 CH2 TRP A 91 -4.773 4.963 8.812 1.00 0.00 C ATOM 0 H TRP A 91 -3.859 6.241 2.753 1.00 0.00 H new ATOM 0 HA TRP A 91 -3.759 3.406 2.144 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -5.767 5.186 3.584 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -5.956 3.453 3.404 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -2.663 2.935 4.020 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -1.913 2.945 6.498 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -6.628 5.493 6.006 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -2.903 3.940 8.937 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -6.649 5.935 8.429 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -4.808 5.174 9.871 1.00 0.00 H new ATOM 1366 N GLU A 92 -5.121 3.294 0.083 1.00 0.00 N ATOM 1367 CA GLU A 92 -5.916 3.156 -1.156 1.00 0.00 C ATOM 1368 C GLU A 92 -7.210 2.381 -0.908 1.00 0.00 C ATOM 1369 O GLU A 92 -7.653 1.607 -1.764 1.00 0.00 O ATOM 1370 CB GLU A 92 -5.100 2.414 -2.224 1.00 0.00 C ATOM 1371 CG GLU A 92 -3.882 3.161 -2.723 1.00 0.00 C ATOM 1372 CD GLU A 92 -3.162 2.401 -3.814 1.00 0.00 C ATOM 1373 OE1 GLU A 92 -2.348 1.515 -3.491 1.00 0.00 O ATOM 1374 OE2 GLU A 92 -3.407 2.690 -5.003 1.00 0.00 O ATOM 0 H GLU A 92 -4.416 2.567 0.204 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.165 4.161 -1.497 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -4.779 1.456 -1.816 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.749 2.198 -3.072 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -4.185 4.138 -3.100 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.199 3.338 -1.892 1.00 0.00 H new ATOM 1381 N TYR A 93 -7.824 2.595 0.235 1.00 0.00 N ATOM 1382 CA TYR A 93 -9.018 1.845 0.595 1.00 0.00 C ATOM 1383 C TYR A 93 -10.100 2.791 1.050 1.00 0.00 C ATOM 1384 O TYR A 93 -9.830 3.964 1.304 1.00 0.00 O ATOM 1385 CB TYR A 93 -8.708 0.855 1.721 1.00 0.00 C ATOM 1386 CG TYR A 93 -7.267 0.397 1.751 1.00 0.00 C ATOM 1387 CD1 TYR A 93 -6.786 -0.522 0.833 1.00 0.00 C ATOM 1388 CD2 TYR A 93 -6.385 0.917 2.685 1.00 0.00 C ATOM 1389 CE1 TYR A 93 -5.459 -0.915 0.849 1.00 0.00 C ATOM 1390 CE2 TYR A 93 -5.057 0.533 2.704 1.00 0.00 C ATOM 1391 CZ TYR A 93 -4.601 -0.383 1.784 1.00 0.00 C ATOM 1392 OH TYR A 93 -3.283 -0.764 1.794 1.00 0.00 O ATOM 0 H TYR A 93 -7.522 3.277 0.931 1.00 0.00 H new ATOM 0 HA TYR A 93 -9.357 1.294 -0.282 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -8.952 1.318 2.677 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -9.354 -0.016 1.614 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -7.456 -0.938 0.095 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -6.741 1.634 3.410 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -5.098 -1.636 0.131 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -4.382 0.950 3.437 1.00 0.00 H new ATOM 0 HH TYR A 93 -2.813 -0.296 2.515 1.00 0.00 H new ATOM 1402 N GLU A 94 -11.320 2.299 1.159 1.00 0.00 N ATOM 1403 CA GLU A 94 -12.396 3.139 1.613 1.00 0.00 C ATOM 1404 C GLU A 94 -12.341 3.296 3.113 1.00 0.00 C ATOM 1405 O GLU A 94 -12.455 2.331 3.872 1.00 0.00 O ATOM 1406 CB GLU A 94 -13.764 2.643 1.158 1.00 0.00 C ATOM 1407 CG GLU A 94 -13.965 1.161 1.277 1.00 0.00 C ATOM 1408 CD GLU A 94 -13.601 0.428 0.001 1.00 0.00 C ATOM 1409 OE1 GLU A 94 -12.420 0.088 -0.179 1.00 0.00 O ATOM 1410 OE2 GLU A 94 -14.497 0.229 -0.854 1.00 0.00 O ATOM 0 H GLU A 94 -11.582 1.337 0.942 1.00 0.00 H new ATOM 0 HA GLU A 94 -12.259 4.117 1.152 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.532 3.148 1.744 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -13.913 2.934 0.118 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -13.359 0.779 2.099 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.006 0.956 1.527 1.00 0.00 H new ATOM 1417 N VAL A 95 -12.142 4.507 3.526 1.00 0.00 N ATOM 1418 CA VAL A 95 -12.016 4.827 4.921 1.00 0.00 C ATOM 1419 C VAL A 95 -13.345 5.356 5.439 1.00 0.00 C ATOM 1420 O VAL A 95 -13.939 6.246 4.844 1.00 0.00 O ATOM 1421 CB VAL A 95 -10.887 5.859 5.160 1.00 0.00 C ATOM 1422 CG1 VAL A 95 -10.589 6.002 6.639 1.00 0.00 C ATOM 1423 CG2 VAL A 95 -9.629 5.466 4.403 1.00 0.00 C ATOM 0 H VAL A 95 -12.061 5.311 2.904 1.00 0.00 H new ATOM 0 HA VAL A 95 -11.750 3.921 5.466 1.00 0.00 H new ATOM 0 HB VAL A 95 -11.229 6.823 4.785 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.793 6.732 6.781 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -11.486 6.337 7.160 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -10.274 5.039 7.041 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.849 6.205 4.585 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.289 4.488 4.744 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -9.845 5.423 3.336 1.00 0.00 H new ATOM 1433 N LEU A 96 -13.778 4.843 6.557 1.00 0.00 N ATOM 1434 CA LEU A 96 -15.100 5.142 7.082 1.00 0.00 C ATOM 1435 C LEU A 96 -15.007 6.000 8.318 1.00 0.00 C ATOM 1436 O LEU A 96 -13.934 6.140 8.913 1.00 0.00 O ATOM 1437 CB LEU A 96 -15.836 3.851 7.419 1.00 0.00 C ATOM 1438 CG LEU A 96 -17.338 3.831 7.111 1.00 0.00 C ATOM 1439 CD1 LEU A 96 -17.590 4.131 5.638 1.00 0.00 C ATOM 1440 CD2 LEU A 96 -17.930 2.482 7.480 1.00 0.00 C ATOM 0 H LEU A 96 -13.232 4.205 7.137 1.00 0.00 H new ATOM 0 HA LEU A 96 -15.650 5.687 6.315 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -15.363 3.034 6.874 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -15.701 3.646 8.481 1.00 0.00 H new ATOM 0 HG LEU A 96 -17.822 4.605 7.707 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -18.662 4.112 5.441 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -17.194 5.117 5.395 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -17.095 3.379 5.024 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -18.997 2.480 7.257 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -17.437 1.699 6.904 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -17.781 2.298 8.544 1.00 0.00 H new ATOM 1452 N LEU A 97 -16.112 6.604 8.672 1.00 0.00 N ATOM 1453 CA LEU A 97 -16.186 7.433 9.848 1.00 0.00 C ATOM 1454 C LEU A 97 -17.344 6.969 10.736 1.00 0.00 C ATOM 1455 O LEU A 97 -18.501 7.282 10.434 1.00 0.00 O ATOM 1456 CB LEU A 97 -16.452 8.885 9.413 1.00 0.00 C ATOM 1457 CG LEU A 97 -16.253 9.969 10.466 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -14.786 10.307 10.604 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -17.058 11.212 10.120 1.00 0.00 C ATOM 0 H LEU A 97 -16.987 6.535 8.153 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.250 7.364 10.402 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.802 9.110 8.568 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -17.478 8.948 9.051 1.00 0.00 H new ATOM 0 HG LEU A 97 -16.612 9.588 11.422 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -14.661 11.083 11.360 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -14.234 9.416 10.903 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -14.404 10.666 9.649 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -16.901 11.972 10.885 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -16.734 11.598 9.153 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -18.117 10.958 10.073 1.00 0.00 H new ATOM 1471 N ASP A 98 -17.081 6.191 11.797 1.00 0.00 N ATOM 1472 CA ASP A 98 -18.181 5.898 12.707 1.00 0.00 C ATOM 1473 C ASP A 98 -18.439 7.139 13.553 1.00 0.00 C ATOM 1474 O ASP A 98 -17.568 7.604 14.271 1.00 0.00 O ATOM 1475 CB ASP A 98 -17.902 4.666 13.590 1.00 0.00 C ATOM 1476 CG ASP A 98 -19.067 4.306 14.525 1.00 0.00 C ATOM 1477 OD1 ASP A 98 -20.121 5.003 14.499 1.00 0.00 O ATOM 1478 OD2 ASP A 98 -18.941 3.323 15.290 1.00 0.00 O ATOM 0 H ASP A 98 -16.177 5.780 12.031 1.00 0.00 H new ATOM 0 HA ASP A 98 -19.068 5.648 12.124 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.683 3.812 12.949 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.010 4.852 14.189 1.00 0.00 H new ATOM 1483 N SER A 99 -19.622 7.696 13.422 1.00 0.00 N ATOM 1484 CA SER A 99 -19.973 8.903 14.136 1.00 0.00 C ATOM 1485 C SER A 99 -20.763 8.580 15.395 1.00 0.00 C ATOM 1486 O SER A 99 -21.072 9.467 16.203 1.00 0.00 O ATOM 1487 CB SER A 99 -20.776 9.822 13.216 1.00 0.00 C ATOM 1488 OG SER A 99 -21.882 9.128 12.643 1.00 0.00 O ATOM 0 H SER A 99 -20.362 7.329 12.823 1.00 0.00 H new ATOM 0 HA SER A 99 -19.059 9.411 14.442 1.00 0.00 H new ATOM 0 HB2 SER A 99 -21.134 10.684 13.779 1.00 0.00 H new ATOM 0 HB3 SER A 99 -20.132 10.204 12.424 1.00 0.00 H new ATOM 0 HG SER A 99 -22.383 9.736 12.059 1.00 0.00 H new ATOM 1494 N ASN A 100 -21.079 7.321 15.563 1.00 0.00 N ATOM 1495 CA ASN A 100 -21.857 6.874 16.685 1.00 0.00 C ATOM 1496 C ASN A 100 -20.947 6.264 17.725 1.00 0.00 C ATOM 1497 O ASN A 100 -21.102 6.496 18.923 1.00 0.00 O ATOM 1498 CB ASN A 100 -22.871 5.828 16.229 1.00 0.00 C ATOM 1499 CG ASN A 100 -23.668 6.265 15.021 1.00 0.00 C ATOM 1500 OD1 ASN A 100 -24.695 6.931 15.141 1.00 0.00 O ATOM 1501 ND2 ASN A 100 -23.193 5.893 13.845 1.00 0.00 N ATOM 0 H ASN A 100 -20.802 6.577 14.923 1.00 0.00 H new ATOM 0 HA ASN A 100 -22.383 7.727 17.114 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -22.348 4.900 15.996 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -23.555 5.611 17.050 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -23.682 6.158 12.990 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -22.337 5.341 13.792 1.00 0.00 H new ATOM 1508 N GLY A 101 -19.991 5.481 17.253 1.00 0.00 N ATOM 1509 CA GLY A 101 -19.092 4.780 18.132 1.00 0.00 C ATOM 1510 C GLY A 101 -19.719 3.502 18.626 1.00 0.00 C ATOM 1511 O GLY A 101 -19.149 2.793 19.456 1.00 0.00 O ATOM 0 H GLY A 101 -19.823 5.319 16.260 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -18.163 4.556 17.607 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -18.834 5.416 18.979 1.00 0.00 H new ATOM 1515 N ASP A 102 -20.893 3.202 18.101 1.00 0.00 N ATOM 1516 CA ASP A 102 -21.653 2.037 18.518 1.00 0.00 C ATOM 1517 C ASP A 102 -21.438 0.869 17.570 1.00 0.00 C ATOM 1518 O ASP A 102 -21.745 -0.278 17.902 1.00 0.00 O ATOM 1519 CB ASP A 102 -23.138 2.380 18.606 1.00 0.00 C ATOM 1520 CG ASP A 102 -23.935 1.330 19.342 1.00 0.00 C ATOM 1521 OD1 ASP A 102 -23.558 0.996 20.480 1.00 0.00 O ATOM 1522 OD2 ASP A 102 -24.963 0.857 18.810 1.00 0.00 O ATOM 0 H ASP A 102 -21.346 3.757 17.375 1.00 0.00 H new ATOM 0 HA ASP A 102 -21.297 1.739 19.504 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -23.256 3.339 19.110 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -23.540 2.497 17.600 1.00 0.00 H new ATOM 1527 N PHE A 103 -20.878 1.147 16.399 1.00 0.00 N ATOM 1528 CA PHE A 103 -20.673 0.115 15.403 1.00 0.00 C ATOM 1529 C PHE A 103 -19.688 -0.934 15.904 1.00 0.00 C ATOM 1530 O PHE A 103 -19.861 -2.127 15.648 1.00 0.00 O ATOM 1531 CB PHE A 103 -20.271 0.706 14.050 1.00 0.00 C ATOM 1532 CG PHE A 103 -20.342 -0.282 12.920 1.00 0.00 C ATOM 1533 CD1 PHE A 103 -21.570 -0.638 12.389 1.00 0.00 C ATOM 1534 CD2 PHE A 103 -19.200 -0.830 12.373 1.00 0.00 C ATOM 1535 CE1 PHE A 103 -21.657 -1.530 11.341 1.00 0.00 C ATOM 1536 CE2 PHE A 103 -19.283 -1.727 11.319 1.00 0.00 C ATOM 1537 CZ PHE A 103 -20.513 -2.076 10.808 1.00 0.00 C ATOM 0 H PHE A 103 -20.561 2.076 16.121 1.00 0.00 H new ATOM 0 HA PHE A 103 -21.624 -0.393 15.239 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -20.921 1.552 13.824 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -19.255 1.094 14.119 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -22.472 -0.211 12.801 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -18.233 -0.558 12.769 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -22.623 -1.800 10.939 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -18.383 -2.152 10.899 1.00 0.00 H new ATOM 0 HZ PHE A 103 -20.579 -2.778 9.990 1.00 0.00 H new ATOM 1547 N LYS A 104 -18.646 -0.487 16.618 1.00 0.00 N ATOM 1548 CA LYS A 104 -17.701 -1.424 17.233 1.00 0.00 C ATOM 1549 C LYS A 104 -18.439 -2.428 18.144 1.00 0.00 C ATOM 1550 O LYS A 104 -18.185 -3.638 18.089 1.00 0.00 O ATOM 1551 CB LYS A 104 -16.590 -0.690 18.034 1.00 0.00 C ATOM 1552 CG LYS A 104 -17.084 0.216 19.172 1.00 0.00 C ATOM 1553 CD LYS A 104 -15.917 0.676 20.055 1.00 0.00 C ATOM 1554 CE LYS A 104 -16.362 1.606 21.181 1.00 0.00 C ATOM 1555 NZ LYS A 104 -16.813 2.931 20.673 1.00 0.00 N ATOM 0 H LYS A 104 -18.440 0.498 16.781 1.00 0.00 H new ATOM 0 HA LYS A 104 -17.219 -1.969 16.422 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -15.916 -1.436 18.454 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -16.005 -0.086 17.340 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -17.593 1.085 18.755 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -17.814 -0.321 19.778 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -15.425 -0.197 20.483 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -15.179 1.187 19.437 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.174 1.137 21.737 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -15.537 1.748 21.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -16.669 3.652 21.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -16.263 3.184 19.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -17.822 2.883 20.427 1.00 0.00 H new ATOM 1569 N ARG A 105 -19.373 -1.925 18.949 1.00 0.00 N ATOM 1570 CA ARG A 105 -20.141 -2.770 19.860 1.00 0.00 C ATOM 1571 C ARG A 105 -21.012 -3.721 19.065 1.00 0.00 C ATOM 1572 O ARG A 105 -21.113 -4.903 19.377 1.00 0.00 O ATOM 1573 CB ARG A 105 -21.031 -1.924 20.755 1.00 0.00 C ATOM 1574 CG ARG A 105 -21.828 -2.738 21.762 1.00 0.00 C ATOM 1575 CD ARG A 105 -22.860 -1.882 22.458 1.00 0.00 C ATOM 1576 NE ARG A 105 -23.829 -1.369 21.498 1.00 0.00 N ATOM 1577 CZ ARG A 105 -24.946 -2.000 21.126 1.00 0.00 C ATOM 1578 NH1 ARG A 105 -25.283 -3.170 21.684 1.00 0.00 N ATOM 1579 NH2 ARG A 105 -25.725 -1.460 20.186 1.00 0.00 N ATOM 0 H ARG A 105 -19.616 -0.935 18.989 1.00 0.00 H new ATOM 0 HA ARG A 105 -19.440 -3.331 20.478 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -20.414 -1.203 21.290 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -21.721 -1.354 20.133 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -22.321 -3.567 21.255 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -21.153 -3.171 22.500 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -23.371 -2.468 23.222 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -22.369 -1.052 22.967 1.00 0.00 H new ATOM 0 HE ARG A 105 -23.640 -0.459 21.078 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -24.685 -3.585 22.398 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -26.138 -3.646 21.395 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -25.466 -0.572 19.757 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -26.580 -1.936 19.897 1.00 0.00 H new ATOM 1593 N ALA A 106 -21.627 -3.181 18.028 1.00 0.00 N ATOM 1594 CA ALA A 106 -22.516 -3.933 17.169 1.00 0.00 C ATOM 1595 C ALA A 106 -21.781 -5.072 16.477 1.00 0.00 C ATOM 1596 O ALA A 106 -22.329 -6.156 16.292 1.00 0.00 O ATOM 1597 CB ALA A 106 -23.138 -2.998 16.146 1.00 0.00 C ATOM 0 H ALA A 106 -21.521 -2.203 17.759 1.00 0.00 H new ATOM 0 HA ALA A 106 -23.303 -4.375 17.780 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -23.808 -3.562 15.498 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -23.701 -2.219 16.660 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -22.352 -2.541 15.545 1.00 0.00 H new ATOM 1603 N MET A 107 -20.540 -4.818 16.092 1.00 0.00 N ATOM 1604 CA MET A 107 -19.715 -5.827 15.440 1.00 0.00 C ATOM 1605 C MET A 107 -18.989 -6.701 16.456 1.00 0.00 C ATOM 1606 O MET A 107 -18.295 -7.647 16.081 1.00 0.00 O ATOM 1607 CB MET A 107 -18.736 -5.187 14.465 1.00 0.00 C ATOM 1608 CG MET A 107 -19.392 -4.672 13.190 1.00 0.00 C ATOM 1609 SD MET A 107 -19.423 -5.887 11.845 1.00 0.00 S ATOM 1610 CE MET A 107 -20.526 -7.142 12.492 1.00 0.00 C ATOM 0 H MET A 107 -20.079 -3.917 16.220 1.00 0.00 H new ATOM 0 HA MET A 107 -20.380 -6.476 14.870 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.230 -4.360 14.962 1.00 0.00 H new ATOM 0 HB3 MET A 107 -17.971 -5.917 14.200 1.00 0.00 H new ATOM 0 HG2 MET A 107 -20.414 -4.366 13.415 1.00 0.00 H new ATOM 0 HG3 MET A 107 -18.860 -3.782 12.852 1.00 0.00 H new ATOM 0 HE1 MET A 107 -20.912 -7.746 11.671 1.00 0.00 H new ATOM 0 HE2 MET A 107 -19.982 -7.781 13.188 1.00 0.00 H new ATOM 0 HE3 MET A 107 -21.356 -6.664 13.012 1.00 0.00 H new ATOM 1620 N ASN A 108 -19.152 -6.370 17.742 1.00 0.00 N ATOM 1621 CA ASN A 108 -18.580 -7.152 18.845 1.00 0.00 C ATOM 1622 C ASN A 108 -17.065 -7.026 18.891 1.00 0.00 C ATOM 1623 O ASN A 108 -16.362 -7.978 19.229 1.00 0.00 O ATOM 1624 CB ASN A 108 -18.978 -8.636 18.735 1.00 0.00 C ATOM 1625 CG ASN A 108 -20.472 -8.866 18.862 1.00 0.00 C ATOM 1626 OD1 ASN A 108 -21.012 -8.945 19.969 1.00 0.00 O ATOM 1627 ND2 ASN A 108 -21.147 -9.005 17.734 1.00 0.00 N ATOM 0 H ASN A 108 -19.683 -5.554 18.047 1.00 0.00 H new ATOM 0 HA ASN A 108 -18.987 -6.746 19.771 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -18.637 -9.027 17.776 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -18.463 -9.202 19.511 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -22.151 -9.184 17.759 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -20.664 -8.933 16.838 1.00 0.00 H new ATOM 1634 N VAL A 109 -16.568 -5.843 18.574 1.00 0.00 N ATOM 1635 CA VAL A 109 -15.139 -5.588 18.580 1.00 0.00 C ATOM 1636 C VAL A 109 -14.612 -5.504 20.014 1.00 0.00 C ATOM 1637 O VAL A 109 -14.601 -4.435 20.633 1.00 0.00 O ATOM 1638 CB VAL A 109 -14.794 -4.278 17.824 1.00 0.00 C ATOM 1639 CG1 VAL A 109 -13.292 -4.012 17.838 1.00 0.00 C ATOM 1640 CG2 VAL A 109 -15.311 -4.340 16.398 1.00 0.00 C ATOM 0 H VAL A 109 -17.137 -5.040 18.308 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.658 -6.421 18.067 1.00 0.00 H new ATOM 0 HB VAL A 109 -15.284 -3.452 18.339 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -13.081 -3.087 17.301 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.949 -3.919 18.868 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.772 -4.839 17.355 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -15.062 -3.414 15.880 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -14.850 -5.181 15.880 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.393 -4.470 16.409 1.00 0.00 H new ATOM 1650 N SER A 110 -14.234 -6.652 20.548 1.00 0.00 N ATOM 1651 CA SER A 110 -13.685 -6.734 21.882 1.00 0.00 C ATOM 1652 C SER A 110 -12.250 -6.201 21.908 1.00 0.00 C ATOM 1653 O SER A 110 -11.874 -5.427 22.786 1.00 0.00 O ATOM 1654 CB SER A 110 -13.719 -8.183 22.367 1.00 0.00 C ATOM 1655 OG SER A 110 -13.622 -8.253 23.778 1.00 0.00 O ATOM 0 H SER A 110 -14.300 -7.549 20.067 1.00 0.00 H new ATOM 0 HA SER A 110 -14.290 -6.119 22.548 1.00 0.00 H new ATOM 0 HB2 SER A 110 -14.644 -8.657 22.039 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.898 -8.740 21.915 1.00 0.00 H new ATOM 0 HG SER A 110 -13.648 -9.191 24.062 1.00 0.00 H new ATOM 1661 N LEU A 111 -11.465 -6.624 20.934 1.00 0.00 N ATOM 1662 CA LEU A 111 -10.075 -6.221 20.828 1.00 0.00 C ATOM 1663 C LEU A 111 -9.747 -5.839 19.390 1.00 0.00 C ATOM 1664 O LEU A 111 -10.360 -6.351 18.449 1.00 0.00 O ATOM 1665 CB LEU A 111 -9.164 -7.371 21.291 1.00 0.00 C ATOM 1666 CG LEU A 111 -7.653 -7.101 21.279 1.00 0.00 C ATOM 1667 CD1 LEU A 111 -7.299 -5.942 22.196 1.00 0.00 C ATOM 1668 CD2 LEU A 111 -6.896 -8.348 21.687 1.00 0.00 C ATOM 0 H LEU A 111 -11.773 -7.256 20.195 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.907 -5.354 21.466 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -9.452 -7.646 22.305 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.360 -8.236 20.658 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.363 -6.828 20.264 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.223 -5.772 22.169 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.817 -5.043 21.862 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.603 -6.179 23.216 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.825 -8.144 21.675 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.197 -8.644 22.692 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -7.120 -9.154 20.989 1.00 0.00 H new ATOM 1680 N ILE A 112 -8.811 -4.924 19.225 1.00 0.00 N ATOM 1681 CA ILE A 112 -8.359 -4.520 17.906 1.00 0.00 C ATOM 1682 C ILE A 112 -6.973 -5.113 17.634 1.00 0.00 C ATOM 1683 O ILE A 112 -6.240 -5.426 18.570 1.00 0.00 O ATOM 1684 CB ILE A 112 -8.307 -2.974 17.763 1.00 0.00 C ATOM 1685 CG1 ILE A 112 -7.412 -2.351 18.848 1.00 0.00 C ATOM 1686 CG2 ILE A 112 -9.715 -2.389 17.820 1.00 0.00 C ATOM 1687 CD1 ILE A 112 -7.213 -0.857 18.693 1.00 0.00 C ATOM 0 H ILE A 112 -8.345 -4.443 19.994 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.075 -4.897 17.176 1.00 0.00 H new ATOM 0 HB ILE A 112 -7.872 -2.734 16.793 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -7.850 -2.550 19.826 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -6.439 -2.842 18.829 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -9.663 -1.305 17.719 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.313 -2.801 17.008 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.176 -2.642 18.775 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -6.571 -0.490 19.494 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -6.745 -0.650 17.730 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -8.179 -0.354 18.743 1.00 0.00 H new ATOM 1699 N PRO A 113 -6.595 -5.297 16.358 1.00 0.00 N ATOM 1700 CA PRO A 113 -7.438 -4.962 15.202 1.00 0.00 C ATOM 1701 C PRO A 113 -8.505 -6.022 14.960 1.00 0.00 C ATOM 1702 O PRO A 113 -8.248 -7.223 15.125 1.00 0.00 O ATOM 1703 CB PRO A 113 -6.432 -4.949 14.050 1.00 0.00 C ATOM 1704 CG PRO A 113 -5.414 -5.967 14.447 1.00 0.00 C ATOM 1705 CD PRO A 113 -5.307 -5.884 15.948 1.00 0.00 C ATOM 0 HA PRO A 113 -7.981 -4.026 15.330 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -6.906 -5.207 13.103 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -5.983 -3.964 13.923 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -5.717 -6.965 14.132 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -4.453 -5.762 13.975 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -5.155 -6.867 16.394 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -4.467 -5.261 16.256 1.00 0.00 H new ATOM 1713 N ALA A 114 -9.689 -5.602 14.571 1.00 0.00 N ATOM 1714 CA ALA A 114 -10.747 -6.558 14.295 1.00 0.00 C ATOM 1715 C ALA A 114 -10.966 -6.674 12.807 1.00 0.00 C ATOM 1716 O ALA A 114 -11.063 -5.664 12.109 1.00 0.00 O ATOM 1717 CB ALA A 114 -12.035 -6.193 15.020 1.00 0.00 C ATOM 0 H ALA A 114 -9.944 -4.623 14.439 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.436 -7.531 14.674 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.804 -6.931 14.790 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -11.856 -6.179 16.095 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -12.369 -5.208 14.695 1.00 0.00 H new ATOM 1723 N VAL A 115 -11.040 -7.900 12.324 1.00 0.00 N ATOM 1724 CA VAL A 115 -11.171 -8.147 10.903 1.00 0.00 C ATOM 1725 C VAL A 115 -12.472 -8.857 10.592 1.00 0.00 C ATOM 1726 O VAL A 115 -12.806 -9.870 11.217 1.00 0.00 O ATOM 1727 CB VAL A 115 -10.011 -9.021 10.381 1.00 0.00 C ATOM 1728 CG1 VAL A 115 -10.234 -9.404 8.932 1.00 0.00 C ATOM 1729 CG2 VAL A 115 -8.693 -8.310 10.531 1.00 0.00 C ATOM 0 H VAL A 115 -11.011 -8.742 12.898 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.152 -7.175 10.411 1.00 0.00 H new ATOM 0 HB VAL A 115 -9.984 -9.931 10.981 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.404 -10.020 8.586 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.164 -9.966 8.843 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.295 -8.502 8.323 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.891 -8.947 10.156 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.714 -7.380 9.962 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.517 -8.087 11.583 1.00 0.00 H new ATOM 1739 N PHE A 116 -13.198 -8.321 9.640 1.00 0.00 N ATOM 1740 CA PHE A 116 -14.429 -8.926 9.180 1.00 0.00 C ATOM 1741 C PHE A 116 -14.362 -9.126 7.678 1.00 0.00 C ATOM 1742 O PHE A 116 -14.279 -8.160 6.928 1.00 0.00 O ATOM 1743 CB PHE A 116 -15.629 -8.057 9.566 1.00 0.00 C ATOM 1744 CG PHE A 116 -15.821 -7.950 11.054 1.00 0.00 C ATOM 1745 CD1 PHE A 116 -15.149 -6.987 11.782 1.00 0.00 C ATOM 1746 CD2 PHE A 116 -16.663 -8.815 11.721 1.00 0.00 C ATOM 1747 CE1 PHE A 116 -15.312 -6.892 13.150 1.00 0.00 C ATOM 1748 CE2 PHE A 116 -16.832 -8.724 13.091 1.00 0.00 C ATOM 1749 CZ PHE A 116 -16.150 -7.761 13.803 1.00 0.00 C ATOM 0 H PHE A 116 -12.954 -7.454 9.162 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.556 -9.897 9.658 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -15.497 -7.059 9.149 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -16.531 -8.473 9.117 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -14.488 -6.300 11.275 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -17.197 -9.573 11.167 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -14.780 -6.134 13.706 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -17.496 -9.406 13.601 1.00 0.00 H new ATOM 0 HZ PHE A 116 -16.275 -7.690 14.873 1.00 0.00 H new ATOM 1759 N ILE A 117 -14.385 -10.371 7.246 1.00 0.00 N ATOM 1760 CA ILE A 117 -14.291 -10.687 5.835 1.00 0.00 C ATOM 1761 C ILE A 117 -15.660 -11.011 5.271 1.00 0.00 C ATOM 1762 O ILE A 117 -16.406 -11.834 5.827 1.00 0.00 O ATOM 1763 CB ILE A 117 -13.328 -11.874 5.560 1.00 0.00 C ATOM 1764 CG1 ILE A 117 -11.928 -11.573 6.108 1.00 0.00 C ATOM 1765 CG2 ILE A 117 -13.260 -12.178 4.061 1.00 0.00 C ATOM 1766 CD1 ILE A 117 -10.944 -12.712 5.929 1.00 0.00 C ATOM 0 H ILE A 117 -14.468 -11.184 7.856 1.00 0.00 H new ATOM 0 HA ILE A 117 -13.886 -9.803 5.341 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.717 -12.753 6.073 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.536 -10.685 5.611 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -12.006 -11.336 7.169 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.580 -13.013 3.889 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.254 -12.439 3.697 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -12.898 -11.299 3.528 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.976 -12.425 6.341 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.312 -13.596 6.450 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -10.835 -12.935 4.868 1.00 0.00 H new ATOM 1778 N VAL A 118 -15.970 -10.367 4.172 1.00 0.00 N ATOM 1779 CA VAL A 118 -17.228 -10.519 3.486 1.00 0.00 C ATOM 1780 C VAL A 118 -17.036 -11.378 2.249 1.00 0.00 C ATOM 1781 O VAL A 118 -16.124 -11.136 1.453 1.00 0.00 O ATOM 1782 CB VAL A 118 -17.774 -9.140 3.060 1.00 0.00 C ATOM 1783 CG1 VAL A 118 -18.996 -9.278 2.169 1.00 0.00 C ATOM 1784 CG2 VAL A 118 -18.081 -8.290 4.278 1.00 0.00 C ATOM 0 H VAL A 118 -15.338 -9.707 3.720 1.00 0.00 H new ATOM 0 HA VAL A 118 -17.938 -10.995 4.162 1.00 0.00 H new ATOM 0 HB VAL A 118 -17.001 -8.638 2.478 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.355 -8.288 1.888 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -18.731 -9.837 1.271 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.781 -9.809 2.708 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.465 -7.321 3.958 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -18.828 -8.792 4.893 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.171 -8.145 4.860 1.00 0.00 H new ATOM 1794 N ASP A 119 -17.896 -12.367 2.095 1.00 0.00 N ATOM 1795 CA ASP A 119 -17.817 -13.309 0.984 1.00 0.00 C ATOM 1796 C ASP A 119 -18.483 -12.766 -0.279 1.00 0.00 C ATOM 1797 O ASP A 119 -18.949 -11.627 -0.313 1.00 0.00 O ATOM 1798 CB ASP A 119 -18.446 -14.658 1.378 1.00 0.00 C ATOM 1799 CG ASP A 119 -19.874 -14.530 1.892 1.00 0.00 C ATOM 1800 OD1 ASP A 119 -20.674 -13.800 1.279 1.00 0.00 O ATOM 1801 OD2 ASP A 119 -20.196 -15.178 2.913 1.00 0.00 O ATOM 0 H ASP A 119 -18.671 -12.544 2.734 1.00 0.00 H new ATOM 0 HA ASP A 119 -16.760 -13.456 0.760 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -18.437 -15.322 0.513 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -17.831 -15.127 2.146 1.00 0.00 H new ATOM 1806 N GLY A 120 -18.534 -13.606 -1.312 1.00 0.00 N ATOM 1807 CA GLY A 120 -19.119 -13.209 -2.585 1.00 0.00 C ATOM 1808 C GLY A 120 -20.639 -13.226 -2.574 1.00 0.00 C ATOM 1809 O GLY A 120 -21.275 -13.094 -3.615 1.00 0.00 O ATOM 0 H GLY A 120 -18.178 -14.562 -1.289 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.775 -12.207 -2.839 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -18.760 -13.878 -3.367 1.00 0.00 H new ATOM 1813 N ASN A 121 -21.212 -13.422 -1.405 1.00 0.00 N ATOM 1814 CA ASN A 121 -22.651 -13.418 -1.244 1.00 0.00 C ATOM 1815 C ASN A 121 -23.071 -12.187 -0.434 1.00 0.00 C ATOM 1816 O ASN A 121 -24.259 -11.940 -0.197 1.00 0.00 O ATOM 1817 CB ASN A 121 -23.101 -14.728 -0.562 1.00 0.00 C ATOM 1818 CG ASN A 121 -24.610 -14.867 -0.431 1.00 0.00 C ATOM 1819 OD1 ASN A 121 -25.374 -14.280 -1.194 1.00 0.00 O ATOM 1820 ND2 ASN A 121 -25.045 -15.674 0.517 1.00 0.00 N ATOM 0 H ASN A 121 -20.695 -13.588 -0.542 1.00 0.00 H new ATOM 0 HA ASN A 121 -23.137 -13.364 -2.218 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -22.716 -15.574 -1.132 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -22.653 -14.782 0.430 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -26.046 -15.828 0.636 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -24.380 -16.144 1.131 1.00 0.00 H new ATOM 1827 N GLY A 122 -22.077 -11.405 -0.027 1.00 0.00 N ATOM 1828 CA GLY A 122 -22.336 -10.208 0.743 1.00 0.00 C ATOM 1829 C GLY A 122 -22.606 -10.511 2.191 1.00 0.00 C ATOM 1830 O GLY A 122 -23.285 -9.740 2.880 1.00 0.00 O ATOM 0 H GLY A 122 -21.091 -11.583 -0.220 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -21.480 -9.537 0.667 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -23.191 -9.683 0.318 1.00 0.00 H new ATOM 1834 N LYS A 123 -22.113 -11.644 2.646 1.00 0.00 N ATOM 1835 CA LYS A 123 -22.297 -12.068 4.017 1.00 0.00 C ATOM 1836 C LYS A 123 -20.960 -12.138 4.736 1.00 0.00 C ATOM 1837 O LYS A 123 -19.899 -12.144 4.102 1.00 0.00 O ATOM 1838 CB LYS A 123 -23.014 -13.425 4.083 1.00 0.00 C ATOM 1839 CG LYS A 123 -24.550 -13.369 3.987 1.00 0.00 C ATOM 1840 CD LYS A 123 -25.035 -12.621 2.754 1.00 0.00 C ATOM 1841 CE LYS A 123 -26.459 -13.016 2.389 1.00 0.00 C ATOM 1842 NZ LYS A 123 -26.858 -12.512 1.045 1.00 0.00 N ATOM 0 H LYS A 123 -21.574 -12.296 2.076 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.924 -11.330 4.518 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -22.640 -14.054 3.275 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -22.744 -13.914 5.019 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -24.946 -14.384 3.970 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -24.948 -12.886 4.880 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -24.989 -11.547 2.936 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -24.371 -12.830 1.915 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -26.549 -14.102 2.409 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -27.146 -12.625 3.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -27.399 -13.247 0.545 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -27.447 -11.662 1.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -26.007 -12.275 0.496 1.00 0.00 H new ATOM 1856 N ILE A 124 -21.013 -12.172 6.046 1.00 0.00 N ATOM 1857 CA ILE A 124 -19.809 -12.227 6.859 1.00 0.00 C ATOM 1858 C ILE A 124 -19.319 -13.664 6.981 1.00 0.00 C ATOM 1859 O ILE A 124 -19.869 -14.462 7.747 1.00 0.00 O ATOM 1860 CB ILE A 124 -20.092 -11.651 8.253 1.00 0.00 C ATOM 1861 CG1 ILE A 124 -20.525 -10.200 8.113 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -18.854 -11.756 9.144 1.00 0.00 C ATOM 1863 CD1 ILE A 124 -21.296 -9.669 9.289 1.00 0.00 C ATOM 0 H ILE A 124 -21.882 -12.163 6.581 1.00 0.00 H new ATOM 0 HA ILE A 124 -19.033 -11.632 6.377 1.00 0.00 H new ATOM 0 HB ILE A 124 -20.890 -12.225 8.723 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.640 -9.582 7.964 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -21.137 -10.101 7.217 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -19.077 -11.342 10.127 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -18.568 -12.803 9.248 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -18.033 -11.198 8.693 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -21.566 -8.629 9.107 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -22.201 -10.260 9.427 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -20.681 -9.733 10.186 1.00 0.00 H new ATOM 1875 N VAL A 125 -18.296 -13.988 6.216 1.00 0.00 N ATOM 1876 CA VAL A 125 -17.748 -15.330 6.200 1.00 0.00 C ATOM 1877 C VAL A 125 -16.721 -15.537 7.318 1.00 0.00 C ATOM 1878 O VAL A 125 -16.634 -16.616 7.902 1.00 0.00 O ATOM 1879 CB VAL A 125 -17.119 -15.670 4.818 1.00 0.00 C ATOM 1880 CG1 VAL A 125 -15.949 -14.749 4.492 1.00 0.00 C ATOM 1881 CG2 VAL A 125 -16.690 -17.124 4.753 1.00 0.00 C ATOM 0 H VAL A 125 -17.824 -13.334 5.592 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.579 -16.013 6.376 1.00 0.00 H new ATOM 0 HB VAL A 125 -17.890 -15.508 4.065 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.535 -15.017 3.520 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -16.295 -13.716 4.467 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -15.179 -14.855 5.256 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -16.254 -17.331 3.776 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -15.950 -17.320 5.529 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -17.557 -17.766 4.908 1.00 0.00 H new ATOM 1891 N TYR A 126 -15.959 -14.503 7.625 1.00 0.00 N ATOM 1892 CA TYR A 126 -14.931 -14.604 8.652 1.00 0.00 C ATOM 1893 C TYR A 126 -14.927 -13.377 9.531 1.00 0.00 C ATOM 1894 O TYR A 126 -14.981 -12.255 9.040 1.00 0.00 O ATOM 1895 CB TYR A 126 -13.550 -14.800 8.009 1.00 0.00 C ATOM 1896 CG TYR A 126 -12.402 -14.916 8.997 1.00 0.00 C ATOM 1897 CD1 TYR A 126 -12.067 -16.140 9.556 1.00 0.00 C ATOM 1898 CD2 TYR A 126 -11.649 -13.797 9.362 1.00 0.00 C ATOM 1899 CE1 TYR A 126 -11.022 -16.254 10.452 1.00 0.00 C ATOM 1900 CE2 TYR A 126 -10.601 -13.900 10.256 1.00 0.00 C ATOM 1901 CZ TYR A 126 -10.292 -15.134 10.800 1.00 0.00 C ATOM 1902 OH TYR A 126 -9.252 -15.246 11.692 1.00 0.00 O ATOM 0 H TYR A 126 -16.030 -13.587 7.182 1.00 0.00 H new ATOM 0 HA TYR A 126 -15.156 -15.471 9.274 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -13.575 -15.700 7.394 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -13.353 -13.962 7.340 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -12.633 -17.019 9.286 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -11.891 -12.834 8.937 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -10.777 -17.215 10.879 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -10.028 -13.026 10.528 1.00 0.00 H new ATOM 0 HH TYR A 126 -8.842 -14.367 11.828 1.00 0.00 H new ATOM 1912 N ASN A 127 -14.883 -13.588 10.824 1.00 0.00 N ATOM 1913 CA ASN A 127 -14.823 -12.496 11.764 1.00 0.00 C ATOM 1914 C ASN A 127 -13.895 -12.834 12.920 1.00 0.00 C ATOM 1915 O ASN A 127 -14.047 -13.863 13.579 1.00 0.00 O ATOM 1916 CB ASN A 127 -16.226 -12.108 12.275 1.00 0.00 C ATOM 1917 CG ASN A 127 -16.950 -13.216 13.028 1.00 0.00 C ATOM 1918 OD1 ASN A 127 -16.771 -14.408 12.756 1.00 0.00 O ATOM 1919 ND2 ASN A 127 -17.776 -12.828 13.979 1.00 0.00 N ATOM 0 H ASN A 127 -14.888 -14.514 11.252 1.00 0.00 H new ATOM 0 HA ASN A 127 -14.418 -11.630 11.241 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -16.134 -11.241 12.929 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -16.837 -11.803 11.426 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -18.294 -13.521 14.519 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -17.898 -11.834 14.175 1.00 0.00 H new ATOM 1926 N HIS A 128 -12.920 -11.982 13.142 1.00 0.00 N ATOM 1927 CA HIS A 128 -11.963 -12.182 14.212 1.00 0.00 C ATOM 1928 C HIS A 128 -11.631 -10.845 14.856 1.00 0.00 C ATOM 1929 O HIS A 128 -11.072 -9.959 14.206 1.00 0.00 O ATOM 1930 CB HIS A 128 -10.691 -12.837 13.667 1.00 0.00 C ATOM 1931 CG HIS A 128 -9.774 -13.385 14.724 1.00 0.00 C ATOM 1932 ND1 HIS A 128 -10.008 -13.250 16.080 1.00 0.00 N ATOM 1933 CD2 HIS A 128 -8.623 -14.086 14.614 1.00 0.00 C ATOM 1934 CE1 HIS A 128 -9.038 -13.847 16.751 1.00 0.00 C ATOM 1935 NE2 HIS A 128 -8.191 -14.361 15.888 1.00 0.00 N ATOM 0 H HIS A 128 -12.766 -11.137 12.592 1.00 0.00 H new ATOM 0 HA HIS A 128 -12.398 -12.842 14.963 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -10.973 -13.646 12.993 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -10.145 -12.104 13.074 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -8.135 -14.376 13.695 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -8.956 -13.903 17.826 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -7.347 -14.882 16.127 1.00 0.00 H new ATOM 1943 N THR A 129 -11.971 -10.695 16.115 1.00 0.00 N ATOM 1944 CA THR A 129 -11.724 -9.456 16.805 1.00 0.00 C ATOM 1945 C THR A 129 -10.425 -9.514 17.608 1.00 0.00 C ATOM 1946 O THR A 129 -10.340 -10.213 18.621 1.00 0.00 O ATOM 1947 CB THR A 129 -12.902 -9.096 17.737 1.00 0.00 C ATOM 1948 OG1 THR A 129 -13.140 -10.164 18.663 1.00 0.00 O ATOM 1949 CG2 THR A 129 -14.167 -8.843 16.928 1.00 0.00 C ATOM 0 H THR A 129 -12.419 -11.417 16.680 1.00 0.00 H new ATOM 0 HA THR A 129 -11.626 -8.679 16.047 1.00 0.00 H new ATOM 0 HB THR A 129 -12.641 -8.189 18.283 1.00 0.00 H new ATOM 0 HG1 THR A 129 -12.283 -10.528 18.970 1.00 0.00 H new ATOM 0 HG21 THR A 129 -14.986 -8.591 17.602 1.00 0.00 H new ATOM 0 HG22 THR A 129 -13.998 -8.017 16.237 1.00 0.00 H new ATOM 0 HG23 THR A 129 -14.424 -9.740 16.365 1.00 0.00 H new ATOM 1957 N GLY A 130 -9.421 -8.788 17.140 1.00 0.00 N ATOM 1958 CA GLY A 130 -8.163 -8.706 17.844 1.00 0.00 C ATOM 1959 C GLY A 130 -7.349 -9.975 17.787 1.00 0.00 C ATOM 1960 O GLY A 130 -7.125 -10.612 18.814 1.00 0.00 O ATOM 0 H GLY A 130 -9.459 -8.249 16.275 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -7.575 -7.889 17.425 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -8.357 -8.456 18.887 1.00 0.00 H new ATOM 1964 N TYR A 131 -6.917 -10.362 16.589 1.00 0.00 N ATOM 1965 CA TYR A 131 -6.059 -11.536 16.445 1.00 0.00 C ATOM 1966 C TYR A 131 -4.736 -11.302 17.158 1.00 0.00 C ATOM 1967 O TYR A 131 -4.209 -12.181 17.824 1.00 0.00 O ATOM 1968 CB TYR A 131 -5.815 -11.881 14.964 1.00 0.00 C ATOM 1969 CG TYR A 131 -5.145 -10.792 14.128 1.00 0.00 C ATOM 1970 CD1 TYR A 131 -3.769 -10.581 14.202 1.00 0.00 C ATOM 1971 CD2 TYR A 131 -5.871 -10.014 13.242 1.00 0.00 C ATOM 1972 CE1 TYR A 131 -3.140 -9.634 13.432 1.00 0.00 C ATOM 1973 CE2 TYR A 131 -5.245 -9.058 12.471 1.00 0.00 C ATOM 1974 CZ TYR A 131 -3.877 -8.882 12.573 1.00 0.00 C ATOM 1975 OH TYR A 131 -3.255 -7.960 11.817 1.00 0.00 O ATOM 0 H TYR A 131 -7.143 -9.888 15.715 1.00 0.00 H new ATOM 0 HA TYR A 131 -6.569 -12.384 16.901 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -5.199 -12.779 14.917 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -6.773 -12.127 14.505 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.182 -11.179 14.883 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -6.938 -10.158 13.154 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -2.073 -9.489 13.508 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -5.821 -8.449 11.790 1.00 0.00 H new ATOM 0 HH TYR A 131 -2.432 -8.342 11.447 1.00 0.00 H new ATOM 1985 N THR A 132 -4.232 -10.094 16.993 1.00 0.00 N ATOM 1986 CA THR A 132 -2.998 -9.625 17.601 1.00 0.00 C ATOM 1987 C THR A 132 -1.792 -10.516 17.256 1.00 0.00 C ATOM 1988 O THR A 132 -1.386 -11.376 18.036 1.00 0.00 O ATOM 1989 CB THR A 132 -3.137 -9.395 19.141 1.00 0.00 C ATOM 1990 OG1 THR A 132 -3.495 -10.611 19.820 1.00 0.00 O ATOM 1991 CG2 THR A 132 -4.191 -8.329 19.426 1.00 0.00 C ATOM 0 H THR A 132 -4.684 -9.387 16.413 1.00 0.00 H new ATOM 0 HA THR A 132 -2.799 -8.649 17.158 1.00 0.00 H new ATOM 0 HB THR A 132 -2.168 -9.060 19.512 1.00 0.00 H new ATOM 0 HG1 THR A 132 -3.396 -11.369 19.207 1.00 0.00 H new ATOM 0 HG21 THR A 132 -4.276 -8.180 20.502 1.00 0.00 H new ATOM 0 HG22 THR A 132 -3.898 -7.392 18.952 1.00 0.00 H new ATOM 0 HG23 THR A 132 -5.153 -8.652 19.027 1.00 0.00 H new ATOM 1999 N GLU A 133 -1.268 -10.300 16.036 1.00 0.00 N ATOM 2000 CA GLU A 133 -0.094 -10.999 15.495 1.00 0.00 C ATOM 2001 C GLU A 133 -0.379 -12.473 15.163 1.00 0.00 C ATOM 2002 O GLU A 133 -0.627 -13.290 16.051 1.00 0.00 O ATOM 2003 CB GLU A 133 1.101 -10.874 16.435 1.00 0.00 C ATOM 2004 CG GLU A 133 2.390 -11.402 15.853 1.00 0.00 C ATOM 2005 CD GLU A 133 3.569 -11.139 16.745 1.00 0.00 C ATOM 2006 OE1 GLU A 133 3.847 -11.966 17.632 1.00 0.00 O ATOM 2007 OE2 GLU A 133 4.233 -10.101 16.557 1.00 0.00 O ATOM 0 H GLU A 133 -1.660 -9.619 15.386 1.00 0.00 H new ATOM 0 HA GLU A 133 0.152 -10.508 14.554 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.235 -9.825 16.700 1.00 0.00 H new ATOM 0 HB3 GLU A 133 0.883 -11.411 17.358 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.297 -12.475 15.684 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.563 -10.940 14.881 1.00 0.00 H new ATOM 2014 N GLY A 134 -0.333 -12.800 13.870 1.00 0.00 N ATOM 2015 CA GLY A 134 -0.579 -14.165 13.434 1.00 0.00 C ATOM 2016 C GLY A 134 -2.009 -14.365 12.982 1.00 0.00 C ATOM 2017 O GLY A 134 -2.466 -15.493 12.794 1.00 0.00 O ATOM 0 H GLY A 134 -0.129 -12.142 13.118 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.098 -14.412 12.616 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -0.357 -14.852 14.250 1.00 0.00 H new ATOM 2021 N GLY A 135 -2.703 -13.267 12.794 1.00 0.00 N ATOM 2022 CA GLY A 135 -4.085 -13.310 12.401 1.00 0.00 C ATOM 2023 C GLY A 135 -4.260 -13.265 10.906 1.00 0.00 C ATOM 2024 O GLY A 135 -5.125 -13.939 10.351 1.00 0.00 O ATOM 0 H GLY A 135 -2.325 -12.326 12.909 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -4.542 -14.220 12.790 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.614 -12.470 12.851 1.00 0.00 H new ATOM 2028 N GLU A 136 -3.406 -12.488 10.253 1.00 0.00 N ATOM 2029 CA GLU A 136 -3.469 -12.274 8.804 1.00 0.00 C ATOM 2030 C GLU A 136 -3.307 -13.574 8.019 1.00 0.00 C ATOM 2031 O GLU A 136 -3.689 -13.652 6.850 1.00 0.00 O ATOM 2032 CB GLU A 136 -2.431 -11.222 8.340 1.00 0.00 C ATOM 2033 CG GLU A 136 -1.097 -11.233 9.102 1.00 0.00 C ATOM 2034 CD GLU A 136 -1.187 -10.602 10.489 1.00 0.00 C ATOM 2035 OE1 GLU A 136 -1.255 -9.360 10.582 1.00 0.00 O ATOM 2036 OE2 GLU A 136 -1.192 -11.354 11.488 1.00 0.00 O ATOM 0 H GLU A 136 -2.646 -11.985 10.710 1.00 0.00 H new ATOM 0 HA GLU A 136 -4.466 -11.887 8.591 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -2.227 -11.380 7.281 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.876 -10.231 8.434 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -0.752 -12.262 9.201 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -0.348 -10.700 8.516 1.00 0.00 H new ATOM 2043 N ALA A 137 -2.764 -14.589 8.669 1.00 0.00 N ATOM 2044 CA ALA A 137 -2.570 -15.885 8.045 1.00 0.00 C ATOM 2045 C ALA A 137 -3.922 -16.512 7.714 1.00 0.00 C ATOM 2046 O ALA A 137 -4.125 -17.081 6.639 1.00 0.00 O ATOM 2047 CB ALA A 137 -1.797 -16.782 8.991 1.00 0.00 C ATOM 0 H ALA A 137 -2.447 -14.538 9.637 1.00 0.00 H new ATOM 0 HA ALA A 137 -2.007 -15.764 7.119 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -1.648 -17.757 8.528 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -0.828 -16.332 9.209 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -2.358 -16.903 9.918 1.00 0.00 H new ATOM 2053 N GLU A 138 -4.844 -16.380 8.644 1.00 0.00 N ATOM 2054 CA GLU A 138 -6.173 -16.909 8.480 1.00 0.00 C ATOM 2055 C GLU A 138 -6.951 -16.093 7.462 1.00 0.00 C ATOM 2056 O GLU A 138 -7.776 -16.630 6.719 1.00 0.00 O ATOM 2057 CB GLU A 138 -6.893 -16.937 9.822 1.00 0.00 C ATOM 2058 CG GLU A 138 -6.172 -17.771 10.864 1.00 0.00 C ATOM 2059 CD GLU A 138 -6.929 -17.864 12.169 1.00 0.00 C ATOM 2060 OE1 GLU A 138 -8.050 -18.411 12.170 1.00 0.00 O ATOM 2061 OE2 GLU A 138 -6.408 -17.393 13.199 1.00 0.00 O ATOM 0 H GLU A 138 -4.689 -15.903 9.532 1.00 0.00 H new ATOM 0 HA GLU A 138 -6.102 -17.930 8.106 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -7.001 -15.917 10.192 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.899 -17.333 9.680 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.011 -18.775 10.471 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -5.188 -17.340 11.050 1.00 0.00 H new ATOM 2068 N LEU A 139 -6.669 -14.789 7.430 1.00 0.00 N ATOM 2069 CA LEU A 139 -7.334 -13.880 6.502 1.00 0.00 C ATOM 2070 C LEU A 139 -7.067 -14.272 5.062 1.00 0.00 C ATOM 2071 O LEU A 139 -7.993 -14.444 4.280 1.00 0.00 O ATOM 2072 CB LEU A 139 -6.843 -12.444 6.710 1.00 0.00 C ATOM 2073 CG LEU A 139 -7.540 -11.601 7.781 1.00 0.00 C ATOM 2074 CD1 LEU A 139 -7.456 -12.252 9.150 1.00 0.00 C ATOM 2075 CD2 LEU A 139 -6.927 -10.209 7.810 1.00 0.00 C ATOM 0 H LEU A 139 -5.983 -14.341 8.038 1.00 0.00 H new ATOM 0 HA LEU A 139 -8.404 -13.943 6.702 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.781 -12.485 6.954 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -6.932 -11.918 5.759 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.597 -11.526 7.525 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.962 -11.624 9.883 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -7.936 -13.230 9.118 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.410 -12.370 9.433 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.423 -9.609 8.573 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.865 -10.284 8.042 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -7.053 -9.735 6.836 1.00 0.00 H new ATOM 2087 N ILE A 140 -5.793 -14.467 4.732 1.00 0.00 N ATOM 2088 CA ILE A 140 -5.413 -14.812 3.369 1.00 0.00 C ATOM 2089 C ILE A 140 -5.941 -16.188 2.990 1.00 0.00 C ATOM 2090 O ILE A 140 -6.418 -16.393 1.872 1.00 0.00 O ATOM 2091 CB ILE A 140 -3.869 -14.715 3.141 1.00 0.00 C ATOM 2092 CG1 ILE A 140 -3.492 -15.122 1.707 1.00 0.00 C ATOM 2093 CG2 ILE A 140 -3.099 -15.548 4.153 1.00 0.00 C ATOM 2094 CD1 ILE A 140 -4.130 -14.264 0.635 1.00 0.00 C ATOM 0 H ILE A 140 -5.013 -14.392 5.385 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.875 -14.076 2.711 1.00 0.00 H new ATOM 0 HB ILE A 140 -3.588 -13.672 3.285 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -2.408 -15.073 1.600 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.782 -16.160 1.547 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.030 -15.455 3.962 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.320 -15.193 5.160 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.394 -16.593 4.064 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.815 -14.615 -0.348 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -5.215 -14.331 0.713 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.820 -13.227 0.767 1.00 0.00 H new ATOM 2106 N LYS A 141 -5.890 -17.112 3.934 1.00 0.00 N ATOM 2107 CA LYS A 141 -6.388 -18.451 3.709 1.00 0.00 C ATOM 2108 C LYS A 141 -7.875 -18.419 3.355 1.00 0.00 C ATOM 2109 O LYS A 141 -8.303 -19.019 2.367 1.00 0.00 O ATOM 2110 CB LYS A 141 -6.150 -19.306 4.963 1.00 0.00 C ATOM 2111 CG LYS A 141 -6.602 -20.756 4.844 1.00 0.00 C ATOM 2112 CD LYS A 141 -6.175 -21.572 6.064 1.00 0.00 C ATOM 2113 CE LYS A 141 -6.840 -21.087 7.349 1.00 0.00 C ATOM 2114 NZ LYS A 141 -8.277 -21.459 7.423 1.00 0.00 N ATOM 0 H LYS A 141 -5.506 -16.955 4.866 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.851 -18.893 2.870 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -5.086 -19.290 5.200 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.670 -18.846 5.803 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -7.686 -20.794 4.740 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.179 -21.198 3.942 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -6.425 -22.621 5.902 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -5.092 -21.516 6.175 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.315 -21.507 8.207 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.745 -20.003 7.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -8.681 -21.107 8.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -8.787 -21.037 6.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -8.370 -22.494 7.386 1.00 0.00 H new ATOM 2128 N LYS A 142 -8.651 -17.676 4.136 1.00 0.00 N ATOM 2129 CA LYS A 142 -10.088 -17.603 3.930 1.00 0.00 C ATOM 2130 C LYS A 142 -10.425 -16.897 2.598 1.00 0.00 C ATOM 2131 O LYS A 142 -11.409 -17.238 1.932 1.00 0.00 O ATOM 2132 CB LYS A 142 -10.773 -16.893 5.086 1.00 0.00 C ATOM 2133 CG LYS A 142 -12.194 -17.372 5.310 1.00 0.00 C ATOM 2134 CD LYS A 142 -12.193 -18.708 6.056 1.00 0.00 C ATOM 2135 CE LYS A 142 -13.595 -19.259 6.253 1.00 0.00 C ATOM 2136 NZ LYS A 142 -14.193 -19.725 4.979 1.00 0.00 N ATOM 0 H LYS A 142 -8.307 -17.117 4.917 1.00 0.00 H new ATOM 0 HA LYS A 142 -10.462 -18.626 3.883 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.194 -17.049 5.996 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -10.782 -15.820 4.894 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.750 -16.629 5.882 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -12.703 -17.483 4.352 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.595 -19.431 5.501 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.716 -18.579 7.027 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -13.563 -20.086 6.962 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -14.229 -18.488 6.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -15.106 -20.185 5.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -14.342 -18.912 4.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -13.552 -20.405 4.523 1.00 0.00 H new ATOM 2150 N VAL A 143 -9.602 -15.914 2.220 1.00 0.00 N ATOM 2151 CA VAL A 143 -9.799 -15.184 0.964 1.00 0.00 C ATOM 2152 C VAL A 143 -9.732 -16.150 -0.202 1.00 0.00 C ATOM 2153 O VAL A 143 -10.563 -16.115 -1.112 1.00 0.00 O ATOM 2154 CB VAL A 143 -8.712 -14.088 0.749 1.00 0.00 C ATOM 2155 CG1 VAL A 143 -8.847 -13.448 -0.625 1.00 0.00 C ATOM 2156 CG2 VAL A 143 -8.793 -13.027 1.818 1.00 0.00 C ATOM 0 H VAL A 143 -8.796 -15.606 2.764 1.00 0.00 H new ATOM 0 HA VAL A 143 -10.775 -14.703 1.020 1.00 0.00 H new ATOM 0 HB VAL A 143 -7.739 -14.575 0.814 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -8.077 -12.687 -0.749 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -8.731 -14.211 -1.395 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -9.830 -12.987 -0.717 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -8.023 -12.275 1.643 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.775 -12.555 1.788 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.639 -13.483 2.796 1.00 0.00 H new ATOM 2166 N ARG A 144 -8.749 -17.022 -0.161 1.00 0.00 N ATOM 2167 CA ARG A 144 -8.550 -17.975 -1.228 1.00 0.00 C ATOM 2168 C ARG A 144 -9.648 -19.039 -1.205 1.00 0.00 C ATOM 2169 O ARG A 144 -9.939 -19.660 -2.225 1.00 0.00 O ATOM 2170 CB ARG A 144 -7.157 -18.597 -1.150 1.00 0.00 C ATOM 2171 CG ARG A 144 -6.039 -17.566 -0.944 1.00 0.00 C ATOM 2172 CD ARG A 144 -6.153 -16.374 -1.906 1.00 0.00 C ATOM 2173 NE ARG A 144 -5.878 -16.734 -3.286 1.00 0.00 N ATOM 2174 CZ ARG A 144 -6.043 -15.916 -4.336 1.00 0.00 C ATOM 2175 NH1 ARG A 144 -6.555 -14.698 -4.168 1.00 0.00 N ATOM 2176 NH2 ARG A 144 -5.699 -16.323 -5.550 1.00 0.00 N ATOM 0 H ARG A 144 -8.075 -17.090 0.601 1.00 0.00 H new ATOM 0 HA ARG A 144 -8.616 -17.450 -2.181 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -7.134 -19.316 -0.331 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -6.964 -19.153 -2.067 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -6.068 -17.203 0.084 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -5.072 -18.050 -1.084 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -7.156 -15.954 -1.838 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.459 -15.594 -1.594 1.00 0.00 H new ATOM 0 HE ARG A 144 -5.535 -17.677 -3.470 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -6.824 -14.382 -3.236 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -6.678 -14.081 -4.971 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -5.310 -17.256 -5.684 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -5.824 -15.703 -6.350 1.00 0.00 H new ATOM 2190 N GLU A 145 -10.261 -19.233 -0.029 1.00 0.00 N ATOM 2191 CA GLU A 145 -11.395 -20.147 0.111 1.00 0.00 C ATOM 2192 C GLU A 145 -12.548 -19.661 -0.754 1.00 0.00 C ATOM 2193 O GLU A 145 -13.269 -20.453 -1.365 1.00 0.00 O ATOM 2194 CB GLU A 145 -11.858 -20.207 1.571 1.00 0.00 C ATOM 2195 CG GLU A 145 -10.841 -20.777 2.538 1.00 0.00 C ATOM 2196 CD GLU A 145 -10.528 -22.228 2.264 1.00 0.00 C ATOM 2197 OE1 GLU A 145 -11.436 -23.075 2.443 1.00 0.00 O ATOM 2198 OE2 GLU A 145 -9.393 -22.536 1.868 1.00 0.00 O ATOM 0 H GLU A 145 -9.988 -18.768 0.837 1.00 0.00 H new ATOM 0 HA GLU A 145 -11.082 -21.142 -0.206 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -12.122 -19.200 1.895 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -12.766 -20.808 1.625 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -9.922 -20.194 2.479 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -11.217 -20.676 3.556 1.00 0.00 H new ATOM 2205 N LEU A 146 -12.719 -18.338 -0.792 1.00 0.00 N ATOM 2206 CA LEU A 146 -13.760 -17.712 -1.605 1.00 0.00 C ATOM 2207 C LEU A 146 -13.519 -17.985 -3.087 1.00 0.00 C ATOM 2208 O LEU A 146 -14.448 -18.263 -3.842 1.00 0.00 O ATOM 2209 CB LEU A 146 -13.792 -16.197 -1.367 1.00 0.00 C ATOM 2210 CG LEU A 146 -13.917 -15.754 0.092 1.00 0.00 C ATOM 2211 CD1 LEU A 146 -13.919 -14.237 0.191 1.00 0.00 C ATOM 2212 CD2 LEU A 146 -15.168 -16.336 0.725 1.00 0.00 C ATOM 0 H LEU A 146 -12.146 -17.678 -0.266 1.00 0.00 H new ATOM 0 HA LEU A 146 -14.718 -18.141 -1.312 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -12.882 -15.764 -1.782 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -14.628 -15.778 -1.927 1.00 0.00 H new ATOM 0 HG LEU A 146 -13.053 -16.131 0.640 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -14.009 -13.941 1.236 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -12.988 -13.844 -0.219 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -14.761 -13.837 -0.373 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -15.237 -16.008 1.762 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -16.046 -15.994 0.177 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -15.120 -17.424 0.691 1.00 0.00 H new ATOM 2224 N VAL A 147 -12.261 -17.898 -3.490 1.00 0.00 N ATOM 2225 CA VAL A 147 -11.862 -18.144 -4.870 1.00 0.00 C ATOM 2226 C VAL A 147 -12.077 -19.616 -5.231 1.00 0.00 C ATOM 2227 O VAL A 147 -12.549 -19.945 -6.322 1.00 0.00 O ATOM 2228 CB VAL A 147 -10.377 -17.761 -5.107 1.00 0.00 C ATOM 2229 CG1 VAL A 147 -9.974 -17.998 -6.557 1.00 0.00 C ATOM 2230 CG2 VAL A 147 -10.128 -16.312 -4.708 1.00 0.00 C ATOM 0 H VAL A 147 -11.487 -17.655 -2.871 1.00 0.00 H new ATOM 0 HA VAL A 147 -12.484 -17.518 -5.510 1.00 0.00 H new ATOM 0 HB VAL A 147 -9.759 -18.402 -4.479 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.929 -17.721 -6.694 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -10.106 -19.052 -6.804 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.599 -17.391 -7.212 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.081 -16.062 -4.881 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.762 -15.656 -5.305 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.363 -16.180 -3.652 1.00 0.00 H new ATOM 2240 N LYS A 148 -11.732 -20.496 -4.290 1.00 0.00 N ATOM 2241 CA LYS A 148 -11.838 -21.948 -4.473 1.00 0.00 C ATOM 2242 C LYS A 148 -13.301 -22.404 -4.701 1.00 0.00 C ATOM 2243 O LYS A 148 -13.553 -23.576 -5.027 1.00 0.00 O ATOM 2244 CB LYS A 148 -11.218 -22.678 -3.267 1.00 0.00 C ATOM 2245 CG LYS A 148 -11.162 -24.198 -3.396 1.00 0.00 C ATOM 2246 CD LYS A 148 -10.267 -24.624 -4.554 1.00 0.00 C ATOM 2247 CE LYS A 148 -10.206 -26.139 -4.688 1.00 0.00 C ATOM 2248 NZ LYS A 148 -9.533 -26.774 -3.524 1.00 0.00 N ATOM 0 H LYS A 148 -11.370 -20.223 -3.376 1.00 0.00 H new ATOM 0 HA LYS A 148 -11.282 -22.210 -5.373 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -10.206 -22.303 -3.115 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -11.789 -22.424 -2.374 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -10.789 -24.630 -2.467 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -12.168 -24.589 -3.548 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -10.641 -24.191 -5.482 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -9.262 -24.231 -4.401 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -11.217 -26.536 -4.783 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -9.673 -26.401 -5.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -9.376 -27.783 -3.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -8.619 -26.308 -3.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -10.133 -26.676 -2.680 1.00 0.00 H new ATOM 2262 N GLU A 149 -14.253 -21.473 -4.558 1.00 0.00 N ATOM 2263 CA GLU A 149 -15.665 -21.780 -4.785 1.00 0.00 C ATOM 2264 C GLU A 149 -15.860 -22.277 -6.214 1.00 0.00 C ATOM 2265 O GLU A 149 -16.644 -23.195 -6.464 1.00 0.00 O ATOM 2266 CB GLU A 149 -16.531 -20.531 -4.543 1.00 0.00 C ATOM 2267 CG GLU A 149 -18.025 -20.758 -4.757 1.00 0.00 C ATOM 2268 CD GLU A 149 -18.848 -19.506 -4.536 1.00 0.00 C ATOM 2269 OE1 GLU A 149 -18.843 -18.619 -5.418 1.00 0.00 O ATOM 2270 OE2 GLU A 149 -19.508 -19.402 -3.478 1.00 0.00 O ATOM 0 H GLU A 149 -14.069 -20.507 -4.288 1.00 0.00 H new ATOM 0 HA GLU A 149 -15.972 -22.558 -4.087 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -16.370 -20.182 -3.523 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -16.196 -19.735 -5.209 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -18.191 -21.122 -5.771 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -18.370 -21.538 -4.078 1.00 0.00 H new ATOM 2277 N GLY A 150 -15.125 -21.683 -7.138 1.00 0.00 N ATOM 2278 CA GLY A 150 -15.199 -22.093 -8.513 1.00 0.00 C ATOM 2279 C GLY A 150 -14.910 -20.958 -9.455 1.00 0.00 C ATOM 2280 O GLY A 150 -14.597 -19.848 -9.024 1.00 0.00 O ATOM 0 H GLY A 150 -14.475 -20.919 -6.954 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -14.488 -22.900 -8.689 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -16.192 -22.492 -8.720 1.00 0.00 H new ATOM 2284 N HIS A 151 -15.014 -21.226 -10.738 1.00 0.00 N ATOM 2285 CA HIS A 151 -14.785 -20.211 -11.748 1.00 0.00 C ATOM 2286 C HIS A 151 -16.109 -19.794 -12.348 1.00 0.00 C ATOM 2287 O HIS A 151 -17.026 -20.610 -12.463 1.00 0.00 O ATOM 2288 CB HIS A 151 -13.845 -20.720 -12.850 1.00 0.00 C ATOM 2289 CG HIS A 151 -12.445 -21.007 -12.392 1.00 0.00 C ATOM 2290 ND1 HIS A 151 -11.982 -22.281 -12.125 1.00 0.00 N ATOM 2291 CD2 HIS A 151 -11.394 -20.176 -12.167 1.00 0.00 C ATOM 2292 CE1 HIS A 151 -10.713 -22.219 -11.757 1.00 0.00 C ATOM 2293 NE2 HIS A 151 -10.333 -20.956 -11.776 1.00 0.00 N ATOM 0 H HIS A 151 -15.257 -22.144 -11.110 1.00 0.00 H new ATOM 0 HA HIS A 151 -14.307 -19.354 -11.274 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -14.267 -21.629 -13.278 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -13.808 -19.979 -13.649 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -11.393 -19.101 -12.275 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -10.093 -23.061 -11.487 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -9.402 -20.614 -11.539 1.00 0.00 H new ATOM 2301 N HIS A 152 -16.214 -18.529 -12.726 1.00 0.00 N ATOM 2302 CA HIS A 152 -17.459 -17.986 -13.275 1.00 0.00 C ATOM 2303 C HIS A 152 -17.826 -18.685 -14.571 1.00 0.00 C ATOM 2304 O HIS A 152 -18.992 -18.996 -14.818 1.00 0.00 O ATOM 2305 CB HIS A 152 -17.330 -16.480 -13.514 1.00 0.00 C ATOM 2306 CG HIS A 152 -17.088 -15.691 -12.266 1.00 0.00 C ATOM 2307 ND1 HIS A 152 -15.840 -15.260 -11.881 1.00 0.00 N ATOM 2308 CD2 HIS A 152 -17.939 -15.262 -11.305 1.00 0.00 C ATOM 2309 CE1 HIS A 152 -15.928 -14.602 -10.741 1.00 0.00 C ATOM 2310 NE2 HIS A 152 -17.191 -14.589 -10.368 1.00 0.00 N ATOM 0 H HIS A 152 -15.453 -17.853 -12.664 1.00 0.00 H new ATOM 0 HA HIS A 152 -18.252 -18.161 -12.547 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -16.511 -16.301 -14.211 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -18.240 -16.118 -13.991 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -19.007 -15.419 -11.279 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -15.105 -14.151 -10.205 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -17.555 -14.151 -9.522 1.00 0.00 H new ATOM 2318 N HIS A 153 -16.822 -18.933 -15.391 1.00 0.00 N ATOM 2319 CA HIS A 153 -17.013 -19.624 -16.646 1.00 0.00 C ATOM 2320 C HIS A 153 -16.135 -20.864 -16.663 1.00 0.00 C ATOM 2321 O HIS A 153 -14.917 -20.755 -16.517 1.00 0.00 O ATOM 2322 CB HIS A 153 -16.658 -18.709 -17.821 1.00 0.00 C ATOM 2323 CG HIS A 153 -17.128 -19.218 -19.152 1.00 0.00 C ATOM 2324 ND1 HIS A 153 -16.521 -20.254 -19.829 1.00 0.00 N ATOM 2325 CD2 HIS A 153 -18.161 -18.822 -19.934 1.00 0.00 C ATOM 2326 CE1 HIS A 153 -17.159 -20.472 -20.966 1.00 0.00 C ATOM 2327 NE2 HIS A 153 -18.155 -19.619 -21.054 1.00 0.00 N ATOM 0 H HIS A 153 -15.857 -18.661 -15.205 1.00 0.00 H new ATOM 0 HA HIS A 153 -18.059 -19.912 -16.746 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -17.092 -17.724 -17.646 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -15.576 -18.580 -17.854 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -18.860 -18.027 -19.718 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -16.905 -21.224 -21.699 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -18.816 -19.558 -21.828 1.00 0.00 H new ATOM 2335 N HIS A 154 -16.769 -22.036 -16.825 1.00 0.00 N ATOM 2336 CA HIS A 154 -16.086 -23.356 -16.830 1.00 0.00 C ATOM 2337 C HIS A 154 -15.161 -23.529 -15.611 1.00 0.00 C ATOM 2338 O HIS A 154 -15.230 -22.764 -14.650 1.00 0.00 O ATOM 2339 CB HIS A 154 -15.333 -23.634 -18.175 1.00 0.00 C ATOM 2340 CG HIS A 154 -14.022 -22.900 -18.387 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -12.808 -23.388 -17.949 1.00 0.00 N ATOM 2342 CD2 HIS A 154 -13.743 -21.740 -19.025 1.00 0.00 C ATOM 2343 CE1 HIS A 154 -11.844 -22.561 -18.306 1.00 0.00 C ATOM 2344 NE2 HIS A 154 -12.383 -21.552 -18.960 1.00 0.00 N ATOM 0 H HIS A 154 -17.778 -22.104 -16.958 1.00 0.00 H new ATOM 0 HA HIS A 154 -16.869 -24.110 -16.750 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -15.138 -24.704 -18.241 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -16.002 -23.381 -18.998 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -14.457 -21.083 -19.498 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -10.792 -22.689 -18.098 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -11.874 -20.761 -19.354 1.00 0.00 H new ATOM 2352 N HIS A 155 -14.348 -24.565 -15.624 1.00 0.00 N ATOM 2353 CA HIS A 155 -13.408 -24.790 -14.547 1.00 0.00 C ATOM 2354 C HIS A 155 -12.043 -25.121 -15.116 1.00 0.00 C ATOM 2355 O HIS A 155 -11.904 -26.080 -15.877 1.00 0.00 O ATOM 2356 CB HIS A 155 -13.891 -25.915 -13.626 1.00 0.00 C ATOM 2357 CG HIS A 155 -13.123 -26.023 -12.336 1.00 0.00 C ATOM 2358 ND1 HIS A 155 -12.221 -27.034 -12.073 1.00 0.00 N ATOM 2359 CD2 HIS A 155 -13.137 -25.238 -11.232 1.00 0.00 C ATOM 2360 CE1 HIS A 155 -11.718 -26.863 -10.857 1.00 0.00 C ATOM 2361 NE2 HIS A 155 -12.256 -25.782 -10.331 1.00 0.00 N ATOM 0 H HIS A 155 -14.319 -25.263 -16.367 1.00 0.00 H new ATOM 0 HA HIS A 155 -13.335 -23.878 -13.954 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -14.945 -25.756 -13.397 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -13.820 -26.863 -14.159 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -13.732 -24.348 -11.087 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -10.990 -27.502 -10.379 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -12.051 -25.409 -9.404 1.00 0.00 H new ATOM 2369 N HIS A 156 -11.053 -24.311 -14.764 1.00 0.00 N ATOM 2370 CA HIS A 156 -9.674 -24.507 -15.217 1.00 0.00 C ATOM 2371 C HIS A 156 -9.202 -25.930 -14.926 1.00 0.00 C ATOM 2372 O HIS A 156 -9.085 -26.288 -13.742 1.00 0.00 O ATOM 2373 CB HIS A 156 -8.749 -23.487 -14.537 1.00 0.00 C ATOM 2374 CG HIS A 156 -7.298 -23.652 -14.882 1.00 0.00 C ATOM 2375 ND1 HIS A 156 -6.410 -24.327 -14.075 1.00 0.00 N ATOM 2376 CD2 HIS A 156 -6.582 -23.225 -15.947 1.00 0.00 C ATOM 2377 CE1 HIS A 156 -5.215 -24.308 -14.628 1.00 0.00 C ATOM 2378 NE2 HIS A 156 -5.294 -23.648 -15.763 1.00 0.00 N ATOM 2379 OXT HIS A 156 -8.954 -26.685 -15.890 1.00 0.00 O ATOM 0 H HIS A 156 -11.178 -23.500 -14.158 1.00 0.00 H new ATOM 0 HA HIS A 156 -9.640 -24.354 -16.296 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -9.066 -22.482 -14.816 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -8.866 -23.570 -13.456 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -6.957 -22.657 -16.785 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -4.322 -24.758 -14.219 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -4.519 -23.479 -16.404 1.00 0.00 H new TER 2387 HIS A 156