USER MOD reduce.3.24.130724 H: found=0, std=0, add=1233, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1227 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 4 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 119 HIS : no HD1:sc= -5.88! C(o=-5.9!,f=-7.6!) USER MOD Set 2.1: A 102 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 116 SER OG : rot 146:sc= 1.62 USER MOD Set 3.1: A 84 THR OG1 : rot 7:sc= -1.07 USER MOD Set 3.2: A 99 SER OG : rot 111:sc= 0.051 USER MOD Set 3.3: A 121 HIS : no HE2:sc= 0.0458 K(o=-0.97,f=-1.6) USER MOD Set 4.1: A 54 LYS NZ :NH3+ -164:sc= -1.06! (180deg=-1.95!) USER MOD Set 4.2: A 81 TYR OH : rot 180:sc= -3! USER MOD Set 5.1: A 40 HIS : no HD1:sc= -6.89! C(o=-7.5!,f=-3.7!) USER MOD Set 5.2: A 57 THR OG1 : rot -67:sc= -0.602 USER MOD Single : A 1 GLY N :NH3+ -168:sc= -0.0727 (180deg=-0.22) USER MOD Single : A 5 TYR OH : rot 163:sc= 0.155 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot -60:sc= -5.05! USER MOD Single : A 20 LYS NZ :NH3+ 172:sc= -0.183 (180deg=-0.291) USER MOD Single : A 28 ASN : amide:sc= -1.09 K(o=-1.1,f=-2.3) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 GLN : amide:sc= -0.047 X(o=-0.047,f=0) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot 70:sc= -0.618 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 GLN : amide:sc=-0.00382 K(o=-0.0038,f=-1.4!) USER MOD Single : A 64 TYR OH : rot 165:sc=-0.00296 USER MOD Single : A 66 TYR OH : rot -13:sc= 1.03 USER MOD Single : A 68 LYS NZ :NH3+ 167:sc= 0.0923 (180deg=0.0571) USER MOD Single : A 69 HIS : no HD1:sc= -10.7! C(o=-11!,f=-8.2!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 41:sc= 0.736 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 ASN : amide:sc= -5.33 K(o=-5.3,f=-0.94) USER MOD Single : A 79 TYR OH : rot 180:sc= -0.0514 USER MOD Single : A 80 SER OG : rot 172:sc= -0.351 USER MOD Single : A 82 SER OG : rot -170:sc= -1.45 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.0756 USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0.021 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot -142:sc= 1.25 USER MOD Single : A 115 LYS NZ :NH3+ -143:sc= -0.0281 (180deg=-0.834) USER MOD Single : A 117 THR OG1 : rot -20:sc= 0.338 USER MOD Single : A 118 SER OG : rot 120:sc= -0.153! USER MOD Single : A 120 TYR OH : rot 180:sc= -0.0561 USER MOD Single : A 122 THR OG1 : rot -99:sc= 0.958 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 ASN : amide:sc= -0.0102 X(o=-0.01,f=-0.01) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HE2:sc= -9.1! C(o=-9.1!,f=-11!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 LYS NZ :NH3+ 162:sc= 0.425 (180deg=0.29) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 90:sc= 1.09 USER MOD Single : A 142 ASN : amide:sc= -2.81! X(o=-2.8!,f=-3) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot 77:sc= 1.16 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 HIS : no HD1:sc= -4.58! K(o=-4.6!,f=-1.3) USER MOD Single : A 158 TYR OH : rot 71:sc= -5.49! USER MOD Single : A 159 ASN : amide:sc= -1.86! C(o=-1.9!,f=-7.2!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -5.582 41.021 0.276 1.00 0.00 N ATOM 2 CA GLY A 1 -6.965 41.561 0.145 1.00 0.00 C ATOM 3 C GLY A 1 -7.344 41.639 -1.335 1.00 0.00 C ATOM 4 O GLY A 1 -8.506 41.697 -1.686 1.00 0.00 O ATOM 0 H1 GLY A 1 -5.397 40.777 1.270 1.00 0.00 H new ATOM 0 H2 GLY A 1 -5.484 40.170 -0.314 1.00 0.00 H new ATOM 0 H3 GLY A 1 -4.898 41.739 -0.037 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.669 40.922 0.678 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -7.025 42.550 0.599 1.00 0.00 H new ATOM 10 N VAL A 2 -6.373 41.640 -2.207 1.00 0.00 N ATOM 11 CA VAL A 2 -6.679 41.715 -3.665 1.00 0.00 C ATOM 12 C VAL A 2 -6.113 40.490 -4.388 1.00 0.00 C ATOM 13 O VAL A 2 -4.921 40.258 -4.395 1.00 0.00 O ATOM 14 CB VAL A 2 -5.988 42.989 -4.150 1.00 0.00 C ATOM 15 CG1 VAL A 2 -6.105 43.083 -5.673 1.00 0.00 C ATOM 16 CG2 VAL A 2 -6.656 44.208 -3.512 1.00 0.00 C ATOM 0 H VAL A 2 -5.381 41.592 -1.974 1.00 0.00 H new ATOM 0 HA VAL A 2 -7.751 41.733 -3.861 1.00 0.00 H new ATOM 0 HB VAL A 2 -4.936 42.962 -3.866 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -5.613 43.991 -6.020 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -5.629 42.215 -6.129 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -7.157 43.110 -5.956 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -6.163 45.116 -3.858 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -7.708 44.236 -3.795 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -6.574 44.142 -2.427 1.00 0.00 H new ATOM 26 N PHE A 3 -6.959 39.705 -4.997 1.00 0.00 N ATOM 27 CA PHE A 3 -6.467 38.498 -5.720 1.00 0.00 C ATOM 28 C PHE A 3 -5.826 38.904 -7.049 1.00 0.00 C ATOM 29 O PHE A 3 -6.202 39.888 -7.655 1.00 0.00 O ATOM 30 CB PHE A 3 -7.715 37.650 -5.965 1.00 0.00 C ATOM 31 CG PHE A 3 -8.253 37.148 -4.647 1.00 0.00 C ATOM 32 CD1 PHE A 3 -9.113 37.952 -3.890 1.00 0.00 C ATOM 33 CD2 PHE A 3 -7.892 35.878 -4.183 1.00 0.00 C ATOM 34 CE1 PHE A 3 -9.612 37.485 -2.669 1.00 0.00 C ATOM 35 CE2 PHE A 3 -8.391 35.411 -2.961 1.00 0.00 C ATOM 36 CZ PHE A 3 -9.252 36.214 -2.204 1.00 0.00 C ATOM 0 H PHE A 3 -7.969 39.847 -5.025 1.00 0.00 H new ATOM 0 HA PHE A 3 -5.709 37.956 -5.154 1.00 0.00 H new ATOM 0 HB2 PHE A 3 -8.474 38.241 -6.478 1.00 0.00 H new ATOM 0 HB3 PHE A 3 -7.474 36.809 -6.615 1.00 0.00 H new ATOM 0 HD1 PHE A 3 -9.391 38.932 -4.248 1.00 0.00 H new ATOM 0 HD2 PHE A 3 -7.228 35.258 -4.768 1.00 0.00 H new ATOM 0 HE1 PHE A 3 -10.275 38.105 -2.085 1.00 0.00 H new ATOM 0 HE2 PHE A 3 -8.112 34.431 -2.603 1.00 0.00 H new ATOM 0 HZ PHE A 3 -9.638 35.854 -1.262 1.00 0.00 H new ATOM 46 N THR A 4 -4.861 38.156 -7.508 1.00 0.00 N ATOM 47 CA THR A 4 -4.200 38.502 -8.798 1.00 0.00 C ATOM 48 C THR A 4 -4.078 37.257 -9.681 1.00 0.00 C ATOM 49 O THR A 4 -3.453 36.282 -9.315 1.00 0.00 O ATOM 50 CB THR A 4 -2.814 39.019 -8.409 1.00 0.00 C ATOM 51 OG1 THR A 4 -2.953 40.072 -7.465 1.00 0.00 O ATOM 52 CG2 THR A 4 -2.093 39.538 -9.654 1.00 0.00 C ATOM 0 H THR A 4 -4.502 37.321 -7.046 1.00 0.00 H new ATOM 0 HA THR A 4 -4.766 39.241 -9.365 1.00 0.00 H new ATOM 0 HB THR A 4 -2.233 38.209 -7.968 1.00 0.00 H new ATOM 0 HG1 THR A 4 -2.066 40.404 -7.213 1.00 0.00 H new ATOM 0 HG21 THR A 4 -1.106 39.906 -9.376 1.00 0.00 H new ATOM 0 HG22 THR A 4 -1.988 38.729 -10.377 1.00 0.00 H new ATOM 0 HG23 THR A 4 -2.671 40.349 -10.098 1.00 0.00 H new ATOM 60 N TYR A 5 -4.670 37.284 -10.844 1.00 0.00 N ATOM 61 CA TYR A 5 -4.586 36.103 -11.750 1.00 0.00 C ATOM 62 C TYR A 5 -4.183 36.544 -13.159 1.00 0.00 C ATOM 63 O TYR A 5 -4.447 37.656 -13.571 1.00 0.00 O ATOM 64 CB TYR A 5 -5.995 35.509 -11.761 1.00 0.00 C ATOM 65 CG TYR A 5 -6.365 35.072 -10.364 1.00 0.00 C ATOM 66 CD1 TYR A 5 -5.692 34.003 -9.763 1.00 0.00 C ATOM 67 CD2 TYR A 5 -7.381 35.740 -9.670 1.00 0.00 C ATOM 68 CE1 TYR A 5 -6.036 33.598 -8.468 1.00 0.00 C ATOM 69 CE2 TYR A 5 -7.725 35.335 -8.376 1.00 0.00 C ATOM 70 CZ TYR A 5 -7.053 34.265 -7.774 1.00 0.00 C ATOM 71 OH TYR A 5 -7.392 33.868 -6.497 1.00 0.00 O ATOM 0 H TYR A 5 -5.208 38.072 -11.206 1.00 0.00 H new ATOM 0 HA TYR A 5 -3.841 35.381 -11.416 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -6.710 36.247 -12.125 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -6.039 34.660 -12.443 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -4.907 33.490 -10.298 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -7.899 36.567 -10.133 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -5.517 32.772 -8.004 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -8.510 35.849 -7.841 1.00 0.00 H new ATOM 0 HH TYR A 5 -7.905 34.579 -6.059 1.00 0.00 H new ATOM 81 N GLU A 6 -3.546 35.681 -13.901 1.00 0.00 N ATOM 82 CA GLU A 6 -3.129 36.053 -15.283 1.00 0.00 C ATOM 83 C GLU A 6 -3.231 34.837 -16.210 1.00 0.00 C ATOM 84 O GLU A 6 -3.066 33.709 -15.793 1.00 0.00 O ATOM 85 CB GLU A 6 -1.676 36.514 -15.150 1.00 0.00 C ATOM 86 CG GLU A 6 -0.762 35.297 -14.984 1.00 0.00 C ATOM 87 CD GLU A 6 0.676 35.765 -14.749 1.00 0.00 C ATOM 88 OE1 GLU A 6 0.931 36.944 -14.937 1.00 0.00 O ATOM 89 OE2 GLU A 6 1.496 34.940 -14.386 1.00 0.00 O ATOM 0 H GLU A 6 -3.296 34.735 -13.611 1.00 0.00 H new ATOM 0 HA GLU A 6 -3.761 36.830 -15.712 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -1.383 37.084 -16.032 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -1.572 37.179 -14.292 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -1.099 34.688 -14.145 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -0.810 34.669 -15.874 1.00 0.00 H new ATOM 96 N SER A 7 -3.499 35.064 -17.466 1.00 0.00 N ATOM 97 CA SER A 7 -3.608 33.927 -18.423 1.00 0.00 C ATOM 98 C SER A 7 -3.020 34.330 -19.776 1.00 0.00 C ATOM 99 O SER A 7 -2.941 35.498 -20.105 1.00 0.00 O ATOM 100 CB SER A 7 -5.109 33.657 -18.548 1.00 0.00 C ATOM 101 OG SER A 7 -5.316 32.514 -19.364 1.00 0.00 O ATOM 0 H SER A 7 -3.647 35.988 -17.871 1.00 0.00 H new ATOM 0 HA SER A 7 -3.065 33.044 -18.086 1.00 0.00 H new ATOM 0 HB2 SER A 7 -5.544 33.497 -17.562 1.00 0.00 H new ATOM 0 HB3 SER A 7 -5.611 34.522 -18.981 1.00 0.00 H new ATOM 0 HG SER A 7 -6.277 32.339 -19.444 1.00 0.00 H new ATOM 107 N GLU A 8 -2.603 33.379 -20.564 1.00 0.00 N ATOM 108 CA GLU A 8 -2.019 33.725 -21.891 1.00 0.00 C ATOM 109 C GLU A 8 -2.458 32.719 -22.955 1.00 0.00 C ATOM 110 O GLU A 8 -2.620 31.544 -22.690 1.00 0.00 O ATOM 111 CB GLU A 8 -0.506 33.659 -21.692 1.00 0.00 C ATOM 112 CG GLU A 8 0.189 34.447 -22.803 1.00 0.00 C ATOM 113 CD GLU A 8 1.687 34.136 -22.789 1.00 0.00 C ATOM 114 OE1 GLU A 8 2.158 33.635 -21.781 1.00 0.00 O ATOM 115 OE2 GLU A 8 2.337 34.406 -23.785 1.00 0.00 O ATOM 0 H GLU A 8 -2.640 32.383 -20.349 1.00 0.00 H new ATOM 0 HA GLU A 8 -2.347 34.707 -22.232 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -0.238 34.069 -20.718 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -0.172 32.622 -21.704 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -0.238 34.185 -23.771 1.00 0.00 H new ATOM 0 HG3 GLU A 8 0.027 35.516 -22.661 1.00 0.00 H new ATOM 122 N PHE A 9 -2.640 33.178 -24.159 1.00 0.00 N ATOM 123 CA PHE A 9 -3.056 32.266 -25.260 1.00 0.00 C ATOM 124 C PHE A 9 -2.712 32.897 -26.610 1.00 0.00 C ATOM 125 O PHE A 9 -2.062 33.923 -26.675 1.00 0.00 O ATOM 126 CB PHE A 9 -4.568 32.103 -25.104 1.00 0.00 C ATOM 127 CG PHE A 9 -5.209 33.445 -24.832 1.00 0.00 C ATOM 128 CD1 PHE A 9 -5.162 33.998 -23.546 1.00 0.00 C ATOM 129 CD2 PHE A 9 -5.857 34.132 -25.865 1.00 0.00 C ATOM 130 CE1 PHE A 9 -5.760 35.238 -23.294 1.00 0.00 C ATOM 131 CE2 PHE A 9 -6.455 35.373 -25.612 1.00 0.00 C ATOM 132 CZ PHE A 9 -6.408 35.925 -24.328 1.00 0.00 C ATOM 0 H PHE A 9 -2.518 34.153 -24.431 1.00 0.00 H new ATOM 0 HA PHE A 9 -2.548 31.303 -25.217 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -4.990 31.666 -26.009 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -4.785 31.415 -24.287 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -4.664 33.467 -22.748 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -5.896 33.705 -26.856 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -5.722 35.665 -22.303 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -6.953 35.904 -26.410 1.00 0.00 H new ATOM 0 HZ PHE A 9 -6.871 36.881 -24.134 1.00 0.00 H new ATOM 142 N THR A 10 -3.134 32.299 -27.688 1.00 0.00 N ATOM 143 CA THR A 10 -2.817 32.881 -29.024 1.00 0.00 C ATOM 144 C THR A 10 -4.045 32.845 -29.935 1.00 0.00 C ATOM 145 O THR A 10 -5.094 32.354 -29.568 1.00 0.00 O ATOM 146 CB THR A 10 -1.708 31.995 -29.593 1.00 0.00 C ATOM 147 OG1 THR A 10 -2.077 30.629 -29.459 1.00 0.00 O ATOM 148 CG2 THR A 10 -0.408 32.252 -28.833 1.00 0.00 C ATOM 0 H THR A 10 -3.681 31.438 -27.704 1.00 0.00 H new ATOM 0 HA THR A 10 -2.512 33.925 -28.948 1.00 0.00 H new ATOM 0 HB THR A 10 -1.562 32.229 -30.648 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.367 30.061 -29.825 1.00 0.00 H new ATOM 0 HG21 THR A 10 0.382 31.620 -29.239 1.00 0.00 H new ATOM 0 HG22 THR A 10 -0.125 33.299 -28.939 1.00 0.00 H new ATOM 0 HG23 THR A 10 -0.552 32.020 -27.778 1.00 0.00 H new ATOM 156 N SER A 11 -3.916 33.362 -31.124 1.00 0.00 N ATOM 157 CA SER A 11 -5.068 33.363 -32.071 1.00 0.00 C ATOM 158 C SER A 11 -4.566 33.492 -33.511 1.00 0.00 C ATOM 159 O SER A 11 -3.460 33.930 -33.757 1.00 0.00 O ATOM 160 CB SER A 11 -5.902 34.584 -31.682 1.00 0.00 C ATOM 161 OG SER A 11 -7.240 34.403 -32.123 1.00 0.00 O ATOM 0 H SER A 11 -3.060 33.786 -31.483 1.00 0.00 H new ATOM 0 HA SER A 11 -5.648 32.442 -32.017 1.00 0.00 H new ATOM 0 HB2 SER A 11 -5.880 34.724 -30.601 1.00 0.00 H new ATOM 0 HB3 SER A 11 -5.479 35.484 -32.129 1.00 0.00 H new ATOM 0 HG SER A 11 -7.252 34.298 -33.097 1.00 0.00 H new ATOM 167 N GLU A 12 -5.370 33.114 -34.465 1.00 0.00 N ATOM 168 CA GLU A 12 -4.940 33.216 -35.888 1.00 0.00 C ATOM 169 C GLU A 12 -5.273 34.603 -36.444 1.00 0.00 C ATOM 170 O GLU A 12 -4.965 34.919 -37.577 1.00 0.00 O ATOM 171 CB GLU A 12 -5.741 32.139 -36.620 1.00 0.00 C ATOM 172 CG GLU A 12 -5.174 30.761 -36.278 1.00 0.00 C ATOM 173 CD GLU A 12 -6.032 29.679 -36.939 1.00 0.00 C ATOM 174 OE1 GLU A 12 -7.118 30.004 -37.388 1.00 0.00 O ATOM 175 OE2 GLU A 12 -5.586 28.544 -36.984 1.00 0.00 O ATOM 0 H GLU A 12 -6.307 32.738 -34.321 1.00 0.00 H new ATOM 0 HA GLU A 12 -3.865 33.077 -36.006 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -6.791 32.193 -36.333 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -5.696 32.306 -37.696 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -4.143 30.684 -36.623 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -5.160 30.620 -35.197 1.00 0.00 H new ATOM 182 N ILE A 13 -5.901 35.431 -35.657 1.00 0.00 N ATOM 183 CA ILE A 13 -6.258 36.796 -36.137 1.00 0.00 C ATOM 184 C ILE A 13 -5.222 37.815 -35.653 1.00 0.00 C ATOM 185 O ILE A 13 -4.650 37.664 -34.593 1.00 0.00 O ATOM 186 CB ILE A 13 -7.631 37.081 -35.522 1.00 0.00 C ATOM 187 CG1 ILE A 13 -8.682 36.167 -36.163 1.00 0.00 C ATOM 188 CG2 ILE A 13 -8.011 38.543 -35.761 1.00 0.00 C ATOM 189 CD1 ILE A 13 -8.516 36.176 -37.684 1.00 0.00 C ATOM 0 H ILE A 13 -6.183 35.221 -34.700 1.00 0.00 H new ATOM 0 HA ILE A 13 -6.278 36.863 -37.225 1.00 0.00 H new ATOM 0 HB ILE A 13 -7.590 36.890 -34.450 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -8.575 35.151 -35.782 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -9.683 36.504 -35.895 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -8.989 38.741 -35.322 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -7.267 39.192 -35.299 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -8.048 38.739 -36.833 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -9.265 35.525 -38.136 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -8.645 37.192 -38.058 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -7.520 35.818 -37.943 1.00 0.00 H new ATOM 201 N PRO A 14 -5.021 38.825 -36.456 1.00 0.00 N ATOM 202 CA PRO A 14 -4.045 39.894 -36.116 1.00 0.00 C ATOM 203 C PRO A 14 -4.510 40.672 -34.878 1.00 0.00 C ATOM 204 O PRO A 14 -5.691 40.868 -34.674 1.00 0.00 O ATOM 205 CB PRO A 14 -4.035 40.773 -37.368 1.00 0.00 C ATOM 206 CG PRO A 14 -5.354 40.516 -38.019 1.00 0.00 C ATOM 207 CD PRO A 14 -5.679 39.073 -37.744 1.00 0.00 C ATOM 0 HA PRO A 14 -3.053 39.517 -35.866 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -3.918 41.826 -37.112 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -3.209 40.512 -38.029 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -6.124 41.173 -37.614 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -5.304 40.707 -39.091 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -6.755 38.906 -37.686 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -5.296 38.417 -38.526 1.00 0.00 H new ATOM 215 N PRO A 15 -3.552 41.078 -34.083 1.00 0.00 N ATOM 216 CA PRO A 15 -3.854 41.827 -32.843 1.00 0.00 C ATOM 217 C PRO A 15 -4.319 43.274 -33.111 1.00 0.00 C ATOM 218 O PRO A 15 -5.107 43.793 -32.348 1.00 0.00 O ATOM 219 CB PRO A 15 -2.538 41.796 -32.071 1.00 0.00 C ATOM 220 CG PRO A 15 -1.473 41.589 -33.100 1.00 0.00 C ATOM 221 CD PRO A 15 -2.107 40.876 -34.271 1.00 0.00 C ATOM 0 HA PRO A 15 -4.684 41.381 -32.295 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -2.381 42.727 -31.526 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -2.534 40.992 -31.335 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -1.053 42.544 -33.414 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -0.653 40.999 -32.690 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -1.768 41.291 -35.220 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -1.851 39.816 -34.277 1.00 0.00 H new ATOM 229 N PRO A 16 -3.846 43.898 -34.171 1.00 0.00 N ATOM 230 CA PRO A 16 -4.280 45.290 -34.452 1.00 0.00 C ATOM 231 C PRO A 16 -5.753 45.309 -34.863 1.00 0.00 C ATOM 232 O PRO A 16 -6.440 46.302 -34.712 1.00 0.00 O ATOM 233 CB PRO A 16 -3.379 45.731 -35.602 1.00 0.00 C ATOM 234 CG PRO A 16 -2.960 44.462 -36.265 1.00 0.00 C ATOM 235 CD PRO A 16 -2.898 43.411 -35.188 1.00 0.00 C ATOM 0 HA PRO A 16 -4.197 45.949 -33.588 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -3.912 46.382 -36.295 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -2.517 46.290 -35.238 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -3.670 44.179 -37.042 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -1.990 44.579 -36.747 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -3.186 42.431 -35.568 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -1.891 43.312 -34.782 1.00 0.00 H new ATOM 243 N ARG A 17 -6.248 44.211 -35.359 1.00 0.00 N ATOM 244 CA ARG A 17 -7.678 44.152 -35.757 1.00 0.00 C ATOM 245 C ARG A 17 -8.510 43.826 -34.523 1.00 0.00 C ATOM 246 O ARG A 17 -9.545 44.414 -34.276 1.00 0.00 O ATOM 247 CB ARG A 17 -7.760 43.024 -36.785 1.00 0.00 C ATOM 248 CG ARG A 17 -7.159 43.497 -38.110 1.00 0.00 C ATOM 249 CD ARG A 17 -8.274 43.662 -39.143 1.00 0.00 C ATOM 250 NE ARG A 17 -8.973 44.918 -38.751 1.00 0.00 N ATOM 251 CZ ARG A 17 -8.379 46.069 -38.904 1.00 0.00 C ATOM 252 NH1 ARG A 17 -7.638 46.286 -39.957 1.00 0.00 N ATOM 253 NH2 ARG A 17 -8.527 47.005 -38.007 1.00 0.00 N ATOM 0 H ARG A 17 -5.721 43.350 -35.506 1.00 0.00 H new ATOM 0 HA ARG A 17 -8.050 45.088 -36.173 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -7.223 42.147 -36.422 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -8.798 42.725 -36.930 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -6.637 44.443 -37.968 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -6.422 42.777 -38.466 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -7.870 43.733 -40.153 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -8.954 42.810 -39.130 1.00 0.00 H new ATOM 0 HE ARG A 17 -9.916 44.878 -38.363 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -7.524 45.555 -40.660 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -7.173 47.186 -40.077 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -9.108 46.837 -37.185 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -8.062 47.905 -38.127 1.00 0.00 H new ATOM 267 N LEU A 18 -8.041 42.904 -33.730 1.00 0.00 N ATOM 268 CA LEU A 18 -8.775 42.546 -32.493 1.00 0.00 C ATOM 269 C LEU A 18 -8.672 43.709 -31.504 1.00 0.00 C ATOM 270 O LEU A 18 -9.570 43.960 -30.726 1.00 0.00 O ATOM 271 CB LEU A 18 -8.063 41.293 -31.968 1.00 0.00 C ATOM 272 CG LEU A 18 -8.412 41.068 -30.497 1.00 0.00 C ATOM 273 CD1 LEU A 18 -8.144 39.607 -30.129 1.00 0.00 C ATOM 274 CD2 LEU A 18 -7.542 41.979 -29.628 1.00 0.00 C ATOM 0 H LEU A 18 -7.178 42.384 -33.889 1.00 0.00 H new ATOM 0 HA LEU A 18 -9.836 42.355 -32.652 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -8.358 40.424 -32.557 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -6.985 41.404 -32.081 1.00 0.00 H new ATOM 0 HG LEU A 18 -9.464 41.298 -30.330 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -8.392 39.445 -29.080 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.758 38.956 -30.752 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -7.091 39.378 -30.292 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -7.787 41.822 -28.578 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -6.491 41.745 -29.794 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -7.728 43.020 -29.893 1.00 0.00 H new ATOM 286 N PHE A 19 -7.584 44.432 -31.547 1.00 0.00 N ATOM 287 CA PHE A 19 -7.415 45.597 -30.632 1.00 0.00 C ATOM 288 C PHE A 19 -8.433 46.675 -30.984 1.00 0.00 C ATOM 289 O PHE A 19 -9.181 47.138 -30.147 1.00 0.00 O ATOM 290 CB PHE A 19 -5.998 46.101 -30.896 1.00 0.00 C ATOM 291 CG PHE A 19 -5.604 47.099 -29.835 1.00 0.00 C ATOM 292 CD1 PHE A 19 -5.141 46.653 -28.594 1.00 0.00 C ATOM 293 CD2 PHE A 19 -5.693 48.472 -30.095 1.00 0.00 C ATOM 294 CE1 PHE A 19 -4.769 47.575 -27.612 1.00 0.00 C ATOM 295 CE2 PHE A 19 -5.321 49.396 -29.112 1.00 0.00 C ATOM 296 CZ PHE A 19 -4.858 48.948 -27.870 1.00 0.00 C ATOM 0 H PHE A 19 -6.802 44.264 -32.180 1.00 0.00 H new ATOM 0 HA PHE A 19 -7.566 45.334 -29.585 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -5.299 45.264 -30.899 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -5.945 46.564 -31.881 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -5.071 45.594 -28.394 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -6.049 48.818 -31.054 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -4.413 47.228 -26.653 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -5.391 50.455 -29.312 1.00 0.00 H new ATOM 0 HZ PHE A 19 -4.570 49.661 -27.111 1.00 0.00 H new ATOM 306 N LYS A 20 -8.471 47.074 -32.222 1.00 0.00 N ATOM 307 CA LYS A 20 -9.448 48.117 -32.628 1.00 0.00 C ATOM 308 C LYS A 20 -10.852 47.686 -32.199 1.00 0.00 C ATOM 309 O LYS A 20 -11.662 48.488 -31.781 1.00 0.00 O ATOM 310 CB LYS A 20 -9.343 48.195 -34.151 1.00 0.00 C ATOM 311 CG LYS A 20 -8.180 49.114 -34.533 1.00 0.00 C ATOM 312 CD LYS A 20 -7.916 49.005 -36.036 1.00 0.00 C ATOM 313 CE LYS A 20 -6.812 49.988 -36.432 1.00 0.00 C ATOM 314 NZ LYS A 20 -6.741 49.903 -37.918 1.00 0.00 N ATOM 0 H LYS A 20 -7.870 46.724 -32.968 1.00 0.00 H new ATOM 0 HA LYS A 20 -9.249 49.085 -32.168 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.187 47.200 -34.567 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -10.274 48.574 -34.572 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.415 50.145 -34.268 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -7.286 48.837 -33.975 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -7.621 47.987 -36.291 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -8.828 49.222 -36.593 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -7.048 51.001 -36.105 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -5.860 49.719 -35.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.105 50.643 -38.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -6.378 48.969 -38.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.691 50.038 -38.319 1.00 0.00 H new ATOM 328 N ALA A 21 -11.136 46.416 -32.298 1.00 0.00 N ATOM 329 CA ALA A 21 -12.480 45.909 -31.897 1.00 0.00 C ATOM 330 C ALA A 21 -12.635 45.928 -30.376 1.00 0.00 C ATOM 331 O ALA A 21 -13.586 46.461 -29.840 1.00 0.00 O ATOM 332 CB ALA A 21 -12.513 44.467 -32.398 1.00 0.00 C ATOM 0 H ALA A 21 -10.492 45.704 -32.641 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.284 46.520 -32.308 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.472 44.015 -32.144 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -12.381 44.455 -33.480 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -11.709 43.900 -31.928 1.00 0.00 H new ATOM 338 N PHE A 22 -11.716 45.324 -29.684 1.00 0.00 N ATOM 339 CA PHE A 22 -11.805 45.268 -28.196 1.00 0.00 C ATOM 340 C PHE A 22 -11.779 46.668 -27.578 1.00 0.00 C ATOM 341 O PHE A 22 -12.489 46.948 -26.634 1.00 0.00 O ATOM 342 CB PHE A 22 -10.575 44.469 -27.765 1.00 0.00 C ATOM 343 CG PHE A 22 -10.922 43.617 -26.567 1.00 0.00 C ATOM 344 CD1 PHE A 22 -12.133 42.914 -26.531 1.00 0.00 C ATOM 345 CD2 PHE A 22 -10.029 43.531 -25.492 1.00 0.00 C ATOM 346 CE1 PHE A 22 -12.450 42.126 -25.417 1.00 0.00 C ATOM 347 CE2 PHE A 22 -10.347 42.743 -24.379 1.00 0.00 C ATOM 348 CZ PHE A 22 -11.558 42.041 -24.342 1.00 0.00 C ATOM 0 H PHE A 22 -10.900 44.862 -30.085 1.00 0.00 H new ATOM 0 HA PHE A 22 -12.739 44.813 -27.866 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -10.232 43.839 -28.585 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -9.757 45.146 -27.519 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -12.821 42.979 -27.361 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -9.095 44.072 -25.521 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -13.383 41.584 -25.388 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -9.659 42.677 -23.550 1.00 0.00 H new ATOM 0 HZ PHE A 22 -11.804 41.434 -23.483 1.00 0.00 H new ATOM 358 N VAL A 23 -10.957 47.544 -28.080 1.00 0.00 N ATOM 359 CA VAL A 23 -10.890 48.912 -27.483 1.00 0.00 C ATOM 360 C VAL A 23 -11.595 49.952 -28.362 1.00 0.00 C ATOM 361 O VAL A 23 -12.576 50.548 -27.967 1.00 0.00 O ATOM 362 CB VAL A 23 -9.396 49.225 -27.379 1.00 0.00 C ATOM 363 CG1 VAL A 23 -9.191 50.423 -26.448 1.00 0.00 C ATOM 364 CG2 VAL A 23 -8.656 48.011 -26.816 1.00 0.00 C ATOM 0 H VAL A 23 -10.333 47.378 -28.870 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.394 48.947 -26.517 1.00 0.00 H new ATOM 0 HB VAL A 23 -9.005 49.460 -28.369 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -8.127 50.647 -26.373 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -9.717 51.289 -26.849 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -9.583 50.186 -25.459 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -7.592 48.235 -26.743 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -9.046 47.774 -25.826 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -8.802 47.157 -27.477 1.00 0.00 H new ATOM 374 N LEU A 24 -11.087 50.192 -29.535 1.00 0.00 N ATOM 375 CA LEU A 24 -11.709 51.219 -30.427 1.00 0.00 C ATOM 376 C LEU A 24 -13.113 50.797 -30.877 1.00 0.00 C ATOM 377 O LEU A 24 -13.836 51.577 -31.465 1.00 0.00 O ATOM 378 CB LEU A 24 -10.775 51.315 -31.633 1.00 0.00 C ATOM 379 CG LEU A 24 -9.520 52.104 -31.247 1.00 0.00 C ATOM 380 CD1 LEU A 24 -8.602 51.224 -30.398 1.00 0.00 C ATOM 381 CD2 LEU A 24 -8.781 52.534 -32.516 1.00 0.00 C ATOM 0 H LEU A 24 -10.267 49.723 -29.920 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.827 52.172 -29.912 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -10.499 50.317 -31.973 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.285 51.805 -32.463 1.00 0.00 H new ATOM 0 HG LEU A 24 -9.808 52.986 -30.674 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -7.710 51.787 -30.124 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -9.128 50.915 -29.494 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -8.313 50.342 -30.969 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -7.887 53.096 -32.244 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -8.495 51.651 -33.087 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -9.434 53.162 -33.122 1.00 0.00 H new ATOM 393 N ASP A 25 -13.511 49.584 -30.617 1.00 0.00 N ATOM 394 CA ASP A 25 -14.873 49.153 -31.052 1.00 0.00 C ATOM 395 C ASP A 25 -15.480 48.177 -30.042 1.00 0.00 C ATOM 396 O ASP A 25 -16.218 47.283 -30.400 1.00 0.00 O ATOM 397 CB ASP A 25 -14.659 48.467 -32.403 1.00 0.00 C ATOM 398 CG ASP A 25 -15.204 49.358 -33.521 1.00 0.00 C ATOM 399 OD1 ASP A 25 -15.949 50.274 -33.212 1.00 0.00 O ATOM 400 OD2 ASP A 25 -14.868 49.109 -34.667 1.00 0.00 O ATOM 0 H ASP A 25 -12.961 48.877 -30.128 1.00 0.00 H new ATOM 0 HA ASP A 25 -15.563 49.993 -31.124 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -13.598 48.275 -32.561 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -15.163 47.501 -32.416 1.00 0.00 H new ATOM 405 N ALA A 26 -15.179 48.345 -28.783 1.00 0.00 N ATOM 406 CA ALA A 26 -15.741 47.426 -27.751 1.00 0.00 C ATOM 407 C ALA A 26 -17.226 47.722 -27.525 1.00 0.00 C ATOM 408 O ALA A 26 -17.964 46.893 -27.028 1.00 0.00 O ATOM 409 CB ALA A 26 -14.937 47.717 -26.485 1.00 0.00 C ATOM 0 H ALA A 26 -14.568 49.079 -28.424 1.00 0.00 H new ATOM 0 HA ALA A 26 -15.671 46.380 -28.049 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -15.290 47.079 -25.675 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -13.882 47.517 -26.670 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.065 48.763 -26.205 1.00 0.00 H new ATOM 415 N ASP A 27 -17.674 48.893 -27.887 1.00 0.00 N ATOM 416 CA ASP A 27 -19.112 49.228 -27.692 1.00 0.00 C ATOM 417 C ASP A 27 -19.960 48.479 -28.719 1.00 0.00 C ATOM 418 O ASP A 27 -21.145 48.284 -28.542 1.00 0.00 O ATOM 419 CB ASP A 27 -19.204 50.739 -27.913 1.00 0.00 C ATOM 420 CG ASP A 27 -20.539 51.253 -27.367 1.00 0.00 C ATOM 421 OD1 ASP A 27 -21.409 50.436 -27.118 1.00 0.00 O ATOM 422 OD2 ASP A 27 -20.666 52.456 -27.207 1.00 0.00 O ATOM 0 H ASP A 27 -17.108 49.630 -28.308 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.477 48.944 -26.705 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -18.376 51.242 -27.413 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -19.121 50.968 -28.975 1.00 0.00 H new ATOM 427 N ASN A 28 -19.353 48.050 -29.790 1.00 0.00 N ATOM 428 CA ASN A 28 -20.112 47.302 -30.829 1.00 0.00 C ATOM 429 C ASN A 28 -19.452 45.943 -31.071 1.00 0.00 C ATOM 430 O ASN A 28 -19.718 45.273 -32.048 1.00 0.00 O ATOM 431 CB ASN A 28 -20.039 48.173 -32.081 1.00 0.00 C ATOM 432 CG ASN A 28 -18.578 48.446 -32.426 1.00 0.00 C ATOM 433 OD1 ASN A 28 -17.960 47.696 -33.156 1.00 0.00 O ATOM 434 ND2 ASN A 28 -17.996 49.497 -31.926 1.00 0.00 N ATOM 0 H ASN A 28 -18.362 48.186 -29.990 1.00 0.00 H new ATOM 0 HA ASN A 28 -21.144 47.109 -30.537 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -20.533 47.673 -32.914 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -20.566 49.112 -31.915 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -17.020 49.693 -32.147 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -18.516 50.125 -31.314 1.00 0.00 H new ATOM 441 N LEU A 29 -18.592 45.532 -30.179 1.00 0.00 N ATOM 442 CA LEU A 29 -17.912 44.216 -30.340 1.00 0.00 C ATOM 443 C LEU A 29 -18.637 43.156 -29.514 1.00 0.00 C ATOM 444 O LEU A 29 -19.090 42.152 -30.026 1.00 0.00 O ATOM 445 CB LEU A 29 -16.496 44.430 -29.802 1.00 0.00 C ATOM 446 CG LEU A 29 -15.470 44.165 -30.908 1.00 0.00 C ATOM 447 CD1 LEU A 29 -15.361 42.657 -31.148 1.00 0.00 C ATOM 448 CD2 LEU A 29 -15.910 44.859 -32.199 1.00 0.00 C ATOM 0 H LEU A 29 -18.330 46.054 -29.342 1.00 0.00 H new ATOM 0 HA LEU A 29 -17.906 43.876 -31.375 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -16.389 45.450 -29.432 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -16.314 43.764 -28.959 1.00 0.00 H new ATOM 0 HG LEU A 29 -14.500 44.558 -30.603 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -14.631 42.466 -31.935 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -15.042 42.165 -30.229 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -16.332 42.266 -31.451 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -15.177 44.668 -32.983 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -16.881 44.472 -32.508 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -15.986 45.933 -32.027 1.00 0.00 H new ATOM 460 N VAL A 30 -18.747 43.376 -28.237 1.00 0.00 N ATOM 461 CA VAL A 30 -19.442 42.387 -27.366 1.00 0.00 C ATOM 462 C VAL A 30 -20.915 42.230 -27.775 1.00 0.00 C ATOM 463 O VAL A 30 -21.429 41.129 -27.795 1.00 0.00 O ATOM 464 CB VAL A 30 -19.335 42.953 -25.949 1.00 0.00 C ATOM 465 CG1 VAL A 30 -19.755 41.881 -24.943 1.00 0.00 C ATOM 466 CG2 VAL A 30 -17.889 43.371 -25.675 1.00 0.00 C ATOM 0 H VAL A 30 -18.386 44.199 -27.755 1.00 0.00 H new ATOM 0 HA VAL A 30 -18.993 41.397 -27.446 1.00 0.00 H new ATOM 0 HB VAL A 30 -19.988 43.820 -25.852 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -19.680 42.281 -23.932 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -20.785 41.581 -25.139 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -19.100 41.015 -25.040 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -17.812 43.774 -24.665 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -17.235 42.504 -25.770 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -17.588 44.133 -26.394 1.00 0.00 H new ATOM 476 N PRO A 31 -21.558 43.332 -28.082 1.00 0.00 N ATOM 477 CA PRO A 31 -22.984 43.282 -28.480 1.00 0.00 C ATOM 478 C PRO A 31 -23.128 42.822 -29.935 1.00 0.00 C ATOM 479 O PRO A 31 -24.206 42.844 -30.497 1.00 0.00 O ATOM 480 CB PRO A 31 -23.453 44.724 -28.320 1.00 0.00 C ATOM 481 CG PRO A 31 -22.219 45.561 -28.460 1.00 0.00 C ATOM 482 CD PRO A 31 -21.033 44.705 -28.087 1.00 0.00 C ATOM 0 HA PRO A 31 -23.565 42.578 -27.884 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -24.192 44.983 -29.078 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -23.925 44.878 -27.350 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -22.120 45.926 -29.482 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -22.276 46.436 -27.813 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -20.221 44.817 -28.805 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -20.635 44.982 -27.111 1.00 0.00 H new ATOM 490 N LYS A 32 -22.057 42.402 -30.550 1.00 0.00 N ATOM 491 CA LYS A 32 -22.145 41.939 -31.966 1.00 0.00 C ATOM 492 C LYS A 32 -21.550 40.535 -32.093 1.00 0.00 C ATOM 493 O LYS A 32 -21.930 39.762 -32.950 1.00 0.00 O ATOM 494 CB LYS A 32 -21.321 42.948 -32.766 1.00 0.00 C ATOM 495 CG LYS A 32 -22.006 44.316 -32.716 1.00 0.00 C ATOM 496 CD LYS A 32 -23.399 44.214 -33.337 1.00 0.00 C ATOM 497 CE LYS A 32 -23.951 45.620 -33.580 1.00 0.00 C ATOM 498 NZ LYS A 32 -25.306 45.403 -34.162 1.00 0.00 N ATOM 0 H LYS A 32 -21.126 42.359 -30.135 1.00 0.00 H new ATOM 0 HA LYS A 32 -23.173 41.884 -32.323 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -20.313 43.018 -32.356 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -21.222 42.616 -33.799 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -22.081 44.659 -31.684 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -21.410 45.053 -33.254 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -23.351 43.663 -34.276 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -24.064 43.659 -32.675 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -24.006 46.189 -32.652 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -23.313 46.183 -34.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -25.751 46.322 -34.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -25.221 44.864 -35.048 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -25.892 44.871 -33.488 1.00 0.00 H new ATOM 512 N ILE A 33 -20.625 40.200 -31.239 1.00 0.00 N ATOM 513 CA ILE A 33 -20.006 38.850 -31.294 1.00 0.00 C ATOM 514 C ILE A 33 -20.960 37.824 -30.684 1.00 0.00 C ATOM 515 O ILE A 33 -21.145 36.742 -31.205 1.00 0.00 O ATOM 516 CB ILE A 33 -18.740 38.974 -30.449 1.00 0.00 C ATOM 517 CG1 ILE A 33 -17.707 39.817 -31.198 1.00 0.00 C ATOM 518 CG2 ILE A 33 -18.172 37.582 -30.180 1.00 0.00 C ATOM 519 CD1 ILE A 33 -16.390 39.822 -30.421 1.00 0.00 C ATOM 0 H ILE A 33 -20.270 40.808 -30.501 1.00 0.00 H new ATOM 0 HA ILE A 33 -19.788 38.523 -32.311 1.00 0.00 H new ATOM 0 HB ILE A 33 -18.979 39.457 -29.501 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -17.549 39.414 -32.198 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -18.073 40.836 -31.319 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -17.268 37.668 -29.577 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -18.910 36.985 -29.644 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -17.932 37.098 -31.127 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -15.654 40.423 -30.956 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -16.554 40.246 -29.430 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -16.022 38.801 -30.323 1.00 0.00 H new ATOM 531 N ALA A 34 -21.572 38.164 -29.584 1.00 0.00 N ATOM 532 CA ALA A 34 -22.521 37.218 -28.937 1.00 0.00 C ATOM 533 C ALA A 34 -23.475 37.980 -28.014 1.00 0.00 C ATOM 534 O ALA A 34 -23.112 38.353 -26.915 1.00 0.00 O ATOM 535 CB ALA A 34 -21.642 36.259 -28.132 1.00 0.00 C ATOM 0 H ALA A 34 -21.455 39.057 -29.105 1.00 0.00 H new ATOM 0 HA ALA A 34 -23.137 36.688 -29.663 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -22.271 35.528 -27.624 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -20.957 35.743 -28.804 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -21.071 36.822 -27.394 1.00 0.00 H new ATOM 541 N PRO A 35 -24.669 38.185 -28.498 1.00 0.00 N ATOM 542 CA PRO A 35 -25.698 38.911 -27.714 1.00 0.00 C ATOM 543 C PRO A 35 -26.225 38.039 -26.570 1.00 0.00 C ATOM 544 O PRO A 35 -27.088 38.444 -25.817 1.00 0.00 O ATOM 545 CB PRO A 35 -26.796 39.188 -28.736 1.00 0.00 C ATOM 546 CG PRO A 35 -26.630 38.129 -29.780 1.00 0.00 C ATOM 547 CD PRO A 35 -25.168 37.763 -29.811 1.00 0.00 C ATOM 0 HA PRO A 35 -25.315 39.818 -27.247 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -27.784 39.139 -28.277 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -26.693 40.185 -29.165 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -27.240 37.257 -29.545 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -26.957 38.494 -30.754 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -25.027 36.693 -29.967 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -24.646 38.274 -30.620 1.00 0.00 H new ATOM 555 N GLN A 36 -25.711 36.847 -26.427 1.00 0.00 N ATOM 556 CA GLN A 36 -26.184 35.961 -25.327 1.00 0.00 C ATOM 557 C GLN A 36 -25.429 36.294 -24.041 1.00 0.00 C ATOM 558 O GLN A 36 -25.868 35.984 -22.951 1.00 0.00 O ATOM 559 CB GLN A 36 -25.860 34.542 -25.790 1.00 0.00 C ATOM 560 CG GLN A 36 -26.472 34.304 -27.172 1.00 0.00 C ATOM 561 CD GLN A 36 -25.699 33.195 -27.889 1.00 0.00 C ATOM 562 OE1 GLN A 36 -26.230 32.130 -28.134 1.00 0.00 O ATOM 563 NE2 GLN A 36 -24.458 33.401 -28.235 1.00 0.00 N ATOM 0 H GLN A 36 -24.985 36.450 -27.024 1.00 0.00 H new ATOM 0 HA GLN A 36 -27.247 36.082 -25.119 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -24.780 34.398 -25.829 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -26.252 33.817 -25.077 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -27.521 34.025 -27.074 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -26.440 35.222 -27.759 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -24.013 34.295 -28.029 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -23.933 32.668 -28.712 1.00 0.00 H new ATOM 572 N ALA A 37 -24.296 36.931 -24.160 1.00 0.00 N ATOM 573 CA ALA A 37 -23.512 37.291 -22.948 1.00 0.00 C ATOM 574 C ALA A 37 -23.885 38.700 -22.486 1.00 0.00 C ATOM 575 O ALA A 37 -24.244 38.920 -21.346 1.00 0.00 O ATOM 576 CB ALA A 37 -22.049 37.237 -23.387 1.00 0.00 C ATOM 0 H ALA A 37 -23.880 37.217 -25.046 1.00 0.00 H new ATOM 0 HA ALA A 37 -23.707 36.618 -22.113 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -21.407 37.492 -22.544 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -21.810 36.232 -23.735 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -21.885 37.949 -24.196 1.00 0.00 H new ATOM 582 N ILE A 38 -23.809 39.653 -23.370 1.00 0.00 N ATOM 583 CA ILE A 38 -24.164 41.053 -22.997 1.00 0.00 C ATOM 584 C ILE A 38 -25.293 41.560 -23.900 1.00 0.00 C ATOM 585 O ILE A 38 -25.409 41.171 -25.045 1.00 0.00 O ATOM 586 CB ILE A 38 -22.878 41.858 -23.212 1.00 0.00 C ATOM 587 CG1 ILE A 38 -21.970 41.694 -21.992 1.00 0.00 C ATOM 588 CG2 ILE A 38 -23.214 43.341 -23.394 1.00 0.00 C ATOM 589 CD1 ILE A 38 -20.655 41.040 -22.418 1.00 0.00 C ATOM 0 H ILE A 38 -23.516 39.524 -24.338 1.00 0.00 H new ATOM 0 HA ILE A 38 -24.521 41.139 -21.971 1.00 0.00 H new ATOM 0 HB ILE A 38 -22.371 41.492 -24.105 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -21.775 42.665 -21.538 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -22.465 41.083 -21.237 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -22.295 43.906 -23.546 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -23.863 43.463 -24.261 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -23.724 43.710 -22.504 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.008 40.923 -21.548 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -20.859 40.061 -22.852 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.159 41.669 -23.157 1.00 0.00 H new ATOM 601 N LYS A 39 -26.131 42.421 -23.390 1.00 0.00 N ATOM 602 CA LYS A 39 -27.257 42.945 -24.218 1.00 0.00 C ATOM 603 C LYS A 39 -26.789 44.120 -25.079 1.00 0.00 C ATOM 604 O LYS A 39 -27.148 44.238 -26.233 1.00 0.00 O ATOM 605 CB LYS A 39 -28.311 43.400 -23.209 1.00 0.00 C ATOM 606 CG LYS A 39 -29.464 44.083 -23.947 1.00 0.00 C ATOM 607 CD LYS A 39 -30.143 43.075 -24.876 1.00 0.00 C ATOM 608 CE LYS A 39 -30.800 41.974 -24.042 1.00 0.00 C ATOM 609 NZ LYS A 39 -31.430 41.063 -25.039 1.00 0.00 N ATOM 0 H LYS A 39 -26.086 42.784 -22.438 1.00 0.00 H new ATOM 0 HA LYS A 39 -27.647 42.193 -24.904 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -28.683 42.545 -22.645 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -27.868 44.088 -22.489 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -30.185 44.477 -23.231 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -29.091 44.930 -24.523 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -30.891 43.577 -25.489 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -29.411 42.642 -25.557 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -30.065 41.447 -23.434 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -31.542 42.386 -23.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -31.902 40.280 -24.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -32.130 41.591 -25.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -30.698 40.681 -25.672 1.00 0.00 H new ATOM 623 N HIS A 40 -25.989 44.989 -24.527 1.00 0.00 N ATOM 624 CA HIS A 40 -25.500 46.155 -25.319 1.00 0.00 C ATOM 625 C HIS A 40 -24.437 46.928 -24.524 1.00 0.00 C ATOM 626 O HIS A 40 -24.218 46.679 -23.355 1.00 0.00 O ATOM 627 CB HIS A 40 -26.763 47.001 -25.589 1.00 0.00 C ATOM 628 CG HIS A 40 -26.704 48.331 -24.877 1.00 0.00 C ATOM 629 ND1 HIS A 40 -26.957 49.530 -25.527 1.00 0.00 N ATOM 630 CD2 HIS A 40 -26.426 48.665 -23.573 1.00 0.00 C ATOM 631 CE1 HIS A 40 -26.825 50.518 -24.623 1.00 0.00 C ATOM 632 NE2 HIS A 40 -26.502 50.045 -23.415 1.00 0.00 N ATOM 0 H HIS A 40 -25.653 44.944 -23.565 1.00 0.00 H new ATOM 0 HA HIS A 40 -25.015 45.867 -26.252 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -26.869 47.166 -26.661 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -27.646 46.452 -25.263 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -26.185 47.962 -22.789 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -26.963 51.566 -24.846 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -26.345 50.581 -22.561 1.00 0.00 H new ATOM 640 N SER A 41 -23.779 47.862 -25.153 1.00 0.00 N ATOM 641 CA SER A 41 -22.734 48.651 -24.440 1.00 0.00 C ATOM 642 C SER A 41 -23.006 50.149 -24.597 1.00 0.00 C ATOM 643 O SER A 41 -23.334 50.621 -25.667 1.00 0.00 O ATOM 644 CB SER A 41 -21.418 48.272 -25.116 1.00 0.00 C ATOM 645 OG SER A 41 -21.179 46.883 -24.942 1.00 0.00 O ATOM 0 H SER A 41 -23.920 48.114 -26.131 1.00 0.00 H new ATOM 0 HA SER A 41 -22.716 48.441 -23.371 1.00 0.00 H new ATOM 0 HB2 SER A 41 -21.459 48.515 -26.178 1.00 0.00 H new ATOM 0 HB3 SER A 41 -20.598 48.849 -24.689 1.00 0.00 H new ATOM 0 HG SER A 41 -20.335 46.639 -25.377 1.00 0.00 H new ATOM 651 N GLU A 42 -22.875 50.900 -23.538 1.00 0.00 N ATOM 652 CA GLU A 42 -23.127 52.367 -23.629 1.00 0.00 C ATOM 653 C GLU A 42 -22.101 53.133 -22.789 1.00 0.00 C ATOM 654 O GLU A 42 -22.143 53.115 -21.575 1.00 0.00 O ATOM 655 CB GLU A 42 -24.535 52.562 -23.065 1.00 0.00 C ATOM 656 CG GLU A 42 -24.895 54.048 -23.096 1.00 0.00 C ATOM 657 CD GLU A 42 -26.249 54.259 -22.414 1.00 0.00 C ATOM 658 OE1 GLU A 42 -26.946 53.279 -22.212 1.00 0.00 O ATOM 659 OE2 GLU A 42 -26.565 55.396 -22.106 1.00 0.00 O ATOM 0 H GLU A 42 -22.605 50.562 -22.614 1.00 0.00 H new ATOM 0 HA GLU A 42 -23.042 52.739 -24.650 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -25.255 51.990 -23.650 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -24.584 52.186 -22.043 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -24.126 54.630 -22.589 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -24.935 54.402 -24.126 1.00 0.00 H new ATOM 666 N ILE A 43 -21.181 53.804 -23.426 1.00 0.00 N ATOM 667 CA ILE A 43 -20.154 54.568 -22.659 1.00 0.00 C ATOM 668 C ILE A 43 -20.830 55.604 -21.757 1.00 0.00 C ATOM 669 O ILE A 43 -21.710 56.329 -22.180 1.00 0.00 O ATOM 670 CB ILE A 43 -19.294 55.258 -23.719 1.00 0.00 C ATOM 671 CG1 ILE A 43 -18.591 54.202 -24.573 1.00 0.00 C ATOM 672 CG2 ILE A 43 -18.246 56.136 -23.029 1.00 0.00 C ATOM 673 CD1 ILE A 43 -17.650 54.889 -25.563 1.00 0.00 C ATOM 0 H ILE A 43 -21.095 53.857 -24.441 1.00 0.00 H new ATOM 0 HA ILE A 43 -19.560 53.923 -22.012 1.00 0.00 H new ATOM 0 HB ILE A 43 -19.927 55.876 -24.356 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -18.030 53.519 -23.936 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -19.328 53.604 -25.110 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -17.631 56.629 -23.782 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -18.746 56.888 -22.419 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -17.613 55.516 -22.394 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -17.149 54.136 -26.171 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -18.224 55.554 -26.208 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.905 55.467 -25.016 1.00 0.00 H new ATOM 685 N LEU A 44 -20.427 55.679 -20.519 1.00 0.00 N ATOM 686 CA LEU A 44 -21.047 56.671 -19.592 1.00 0.00 C ATOM 687 C LEU A 44 -20.313 58.009 -19.689 1.00 0.00 C ATOM 688 O LEU A 44 -20.878 59.058 -19.452 1.00 0.00 O ATOM 689 CB LEU A 44 -20.883 56.068 -18.195 1.00 0.00 C ATOM 690 CG LEU A 44 -21.879 54.922 -18.016 1.00 0.00 C ATOM 691 CD1 LEU A 44 -21.671 54.275 -16.645 1.00 0.00 C ATOM 692 CD2 LEU A 44 -23.306 55.465 -18.112 1.00 0.00 C ATOM 0 H LEU A 44 -19.696 55.098 -20.108 1.00 0.00 H new ATOM 0 HA LEU A 44 -22.093 56.863 -19.830 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -19.865 55.703 -18.062 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -21.050 56.832 -17.435 1.00 0.00 H new ATOM 0 HG LEU A 44 -21.720 54.178 -18.797 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -22.381 53.458 -16.517 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -20.655 53.887 -16.576 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -21.829 55.019 -15.864 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -24.016 54.648 -17.984 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -23.465 56.209 -17.332 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -23.455 55.926 -19.089 1.00 0.00 H new ATOM 704 N GLU A 45 -19.056 57.981 -20.039 1.00 0.00 N ATOM 705 CA GLU A 45 -18.285 59.251 -20.155 1.00 0.00 C ATOM 706 C GLU A 45 -17.038 59.036 -21.016 1.00 0.00 C ATOM 707 O GLU A 45 -16.646 57.918 -21.290 1.00 0.00 O ATOM 708 CB GLU A 45 -17.895 59.612 -18.722 1.00 0.00 C ATOM 709 CG GLU A 45 -17.510 61.091 -18.656 1.00 0.00 C ATOM 710 CD GLU A 45 -18.704 61.948 -19.082 1.00 0.00 C ATOM 711 OE1 GLU A 45 -19.782 61.397 -19.225 1.00 0.00 O ATOM 712 OE2 GLU A 45 -18.518 63.141 -19.258 1.00 0.00 O ATOM 0 H GLU A 45 -18.530 57.133 -20.250 1.00 0.00 H new ATOM 0 HA GLU A 45 -18.864 60.043 -20.629 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -18.726 59.411 -18.046 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.060 58.993 -18.394 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.203 61.353 -17.643 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -16.658 61.286 -19.308 1.00 0.00 H new ATOM 719 N GLY A 46 -16.412 60.096 -21.445 1.00 0.00 N ATOM 720 CA GLY A 46 -15.191 59.951 -22.289 1.00 0.00 C ATOM 721 C GLY A 46 -15.566 59.294 -23.618 1.00 0.00 C ATOM 722 O GLY A 46 -16.727 59.151 -23.946 1.00 0.00 O ATOM 0 H GLY A 46 -16.692 61.057 -21.248 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -14.741 60.928 -22.468 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -14.446 59.347 -21.770 1.00 0.00 H new ATOM 726 N ASP A 47 -14.592 58.891 -24.387 1.00 0.00 N ATOM 727 CA ASP A 47 -14.894 58.242 -25.695 1.00 0.00 C ATOM 728 C ASP A 47 -14.161 56.902 -25.806 1.00 0.00 C ATOM 729 O ASP A 47 -13.892 56.418 -26.887 1.00 0.00 O ATOM 730 CB ASP A 47 -14.381 59.222 -26.752 1.00 0.00 C ATOM 731 CG ASP A 47 -15.130 60.551 -26.622 1.00 0.00 C ATOM 732 OD1 ASP A 47 -16.290 60.520 -26.248 1.00 0.00 O ATOM 733 OD2 ASP A 47 -14.529 61.575 -26.899 1.00 0.00 O ATOM 0 H ASP A 47 -13.600 58.983 -24.167 1.00 0.00 H new ATOM 0 HA ASP A 47 -15.957 58.032 -25.814 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -13.310 59.382 -26.626 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.526 58.807 -27.749 1.00 0.00 H new ATOM 738 N GLY A 48 -13.837 56.299 -24.694 1.00 0.00 N ATOM 739 CA GLY A 48 -13.123 54.993 -24.739 1.00 0.00 C ATOM 740 C GLY A 48 -11.653 55.200 -24.368 1.00 0.00 C ATOM 741 O GLY A 48 -10.841 54.305 -24.484 1.00 0.00 O ATOM 0 H GLY A 48 -14.036 56.654 -23.759 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -13.587 54.289 -24.048 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -13.200 54.559 -25.736 1.00 0.00 H new ATOM 745 N GLY A 49 -11.305 56.376 -23.920 1.00 0.00 N ATOM 746 CA GLY A 49 -9.890 56.639 -23.541 1.00 0.00 C ATOM 747 C GLY A 49 -9.711 56.387 -22.043 1.00 0.00 C ATOM 748 O GLY A 49 -10.545 55.763 -21.414 1.00 0.00 O ATOM 0 H GLY A 49 -11.940 57.165 -23.801 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -9.223 55.993 -24.112 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -9.622 57.668 -23.783 1.00 0.00 H new ATOM 752 N PRO A 50 -8.624 56.882 -21.522 1.00 0.00 N ATOM 753 CA PRO A 50 -8.319 56.712 -20.080 1.00 0.00 C ATOM 754 C PRO A 50 -9.264 57.559 -19.226 1.00 0.00 C ATOM 755 O PRO A 50 -9.457 58.734 -19.470 1.00 0.00 O ATOM 756 CB PRO A 50 -6.882 57.206 -19.956 1.00 0.00 C ATOM 757 CG PRO A 50 -6.698 58.142 -21.108 1.00 0.00 C ATOM 758 CD PRO A 50 -7.584 57.643 -22.221 1.00 0.00 C ATOM 0 HA PRO A 50 -8.442 55.685 -19.736 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.719 57.713 -19.005 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -6.174 56.378 -20.002 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.968 59.160 -20.826 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -5.655 58.165 -21.425 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -8.008 58.467 -22.795 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.032 57.017 -22.922 1.00 0.00 H new ATOM 766 N GLY A 51 -9.855 56.969 -18.225 1.00 0.00 N ATOM 767 CA GLY A 51 -10.789 57.734 -17.352 1.00 0.00 C ATOM 768 C GLY A 51 -12.216 57.598 -17.887 1.00 0.00 C ATOM 769 O GLY A 51 -13.158 58.085 -17.294 1.00 0.00 O ATOM 0 H GLY A 51 -9.731 55.988 -17.973 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -10.736 57.361 -16.329 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -10.499 58.784 -17.323 1.00 0.00 H new ATOM 773 N THR A 52 -12.385 56.940 -19.001 1.00 0.00 N ATOM 774 CA THR A 52 -13.754 56.774 -19.568 1.00 0.00 C ATOM 775 C THR A 52 -14.487 55.645 -18.842 1.00 0.00 C ATOM 776 O THR A 52 -13.904 54.640 -18.488 1.00 0.00 O ATOM 777 CB THR A 52 -13.534 56.416 -21.039 1.00 0.00 C ATOM 778 OG1 THR A 52 -13.010 57.546 -21.725 1.00 0.00 O ATOM 779 CG2 THR A 52 -14.865 56.005 -21.671 1.00 0.00 C ATOM 0 H THR A 52 -11.635 56.510 -19.543 1.00 0.00 H new ATOM 0 HA THR A 52 -14.362 57.672 -19.457 1.00 0.00 H new ATOM 0 HB THR A 52 -12.830 55.587 -21.111 1.00 0.00 H new ATOM 0 HG1 THR A 52 -12.091 57.711 -21.429 1.00 0.00 H new ATOM 0 HG21 THR A 52 -14.707 55.750 -22.719 1.00 0.00 H new ATOM 0 HG22 THR A 52 -15.266 55.140 -21.144 1.00 0.00 H new ATOM 0 HG23 THR A 52 -15.572 56.832 -21.601 1.00 0.00 H new ATOM 787 N ILE A 53 -15.763 55.799 -18.616 1.00 0.00 N ATOM 788 CA ILE A 53 -16.526 54.730 -17.913 1.00 0.00 C ATOM 789 C ILE A 53 -17.522 54.076 -18.869 1.00 0.00 C ATOM 790 O ILE A 53 -18.487 54.683 -19.289 1.00 0.00 O ATOM 791 CB ILE A 53 -17.259 55.447 -16.780 1.00 0.00 C ATOM 792 CG1 ILE A 53 -16.238 55.992 -15.780 1.00 0.00 C ATOM 793 CG2 ILE A 53 -18.197 54.463 -16.076 1.00 0.00 C ATOM 794 CD1 ILE A 53 -15.513 54.829 -15.098 1.00 0.00 C ATOM 0 H ILE A 53 -16.309 56.617 -18.887 1.00 0.00 H new ATOM 0 HA ILE A 53 -15.878 53.937 -17.540 1.00 0.00 H new ATOM 0 HB ILE A 53 -17.843 56.273 -17.187 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -15.519 56.632 -16.292 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -16.739 56.609 -15.034 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -18.720 54.974 -15.268 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -18.923 54.077 -16.792 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -17.616 53.636 -15.667 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -14.786 55.221 -14.386 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -16.237 54.207 -14.572 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -14.998 54.230 -15.849 1.00 0.00 H new ATOM 806 N LYS A 54 -17.296 52.842 -19.214 1.00 0.00 N ATOM 807 CA LYS A 54 -18.227 52.145 -20.142 1.00 0.00 C ATOM 808 C LYS A 54 -19.264 51.348 -19.348 1.00 0.00 C ATOM 809 O LYS A 54 -18.954 50.729 -18.351 1.00 0.00 O ATOM 810 CB LYS A 54 -17.338 51.211 -20.957 1.00 0.00 C ATOM 811 CG LYS A 54 -16.375 52.038 -21.812 1.00 0.00 C ATOM 812 CD LYS A 54 -15.429 51.102 -22.566 1.00 0.00 C ATOM 813 CE LYS A 54 -14.489 51.927 -23.446 1.00 0.00 C ATOM 814 NZ LYS A 54 -13.507 50.943 -23.982 1.00 0.00 N ATOM 0 H LYS A 54 -16.505 52.284 -18.893 1.00 0.00 H new ATOM 0 HA LYS A 54 -18.780 52.838 -20.776 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -16.778 50.554 -20.292 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -17.951 50.573 -21.594 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -16.934 52.652 -22.518 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -15.804 52.718 -21.180 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -14.852 50.505 -21.860 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -16.001 50.406 -23.179 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -15.033 52.421 -24.251 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -13.992 52.708 -22.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -12.683 51.449 -24.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -13.199 50.308 -23.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -13.953 50.384 -24.738 1.00 0.00 H new ATOM 828 N LYS A 55 -20.496 51.360 -19.780 1.00 0.00 N ATOM 829 CA LYS A 55 -21.549 50.603 -19.043 1.00 0.00 C ATOM 830 C LYS A 55 -22.029 49.412 -19.876 1.00 0.00 C ATOM 831 O LYS A 55 -22.886 49.543 -20.728 1.00 0.00 O ATOM 832 CB LYS A 55 -22.684 51.605 -18.836 1.00 0.00 C ATOM 833 CG LYS A 55 -23.803 50.948 -18.025 1.00 0.00 C ATOM 834 CD LYS A 55 -25.048 51.838 -18.061 1.00 0.00 C ATOM 835 CE LYS A 55 -26.187 51.154 -17.304 1.00 0.00 C ATOM 836 NZ LYS A 55 -27.265 52.179 -17.228 1.00 0.00 N ATOM 0 H LYS A 55 -20.819 51.860 -20.609 1.00 0.00 H new ATOM 0 HA LYS A 55 -21.183 50.200 -18.099 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.313 52.488 -18.315 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -23.067 51.940 -19.800 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -24.034 49.964 -18.434 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -23.480 50.797 -16.995 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -24.829 52.806 -17.612 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -25.344 52.025 -19.093 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -26.528 50.260 -17.826 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -25.869 50.841 -16.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -28.083 51.785 -16.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -26.913 53.016 -16.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -27.552 52.453 -18.189 1.00 0.00 H new ATOM 850 N ILE A 56 -21.487 48.250 -19.634 1.00 0.00 N ATOM 851 CA ILE A 56 -21.918 47.051 -20.408 1.00 0.00 C ATOM 852 C ILE A 56 -23.162 46.435 -19.766 1.00 0.00 C ATOM 853 O ILE A 56 -23.337 46.481 -18.563 1.00 0.00 O ATOM 854 CB ILE A 56 -20.737 46.084 -20.333 1.00 0.00 C ATOM 855 CG1 ILE A 56 -19.476 46.778 -20.851 1.00 0.00 C ATOM 856 CG2 ILE A 56 -21.028 44.852 -21.191 1.00 0.00 C ATOM 857 CD1 ILE A 56 -18.249 45.933 -20.502 1.00 0.00 C ATOM 0 H ILE A 56 -20.765 48.079 -18.934 1.00 0.00 H new ATOM 0 HA ILE A 56 -22.177 47.292 -21.439 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.586 45.778 -19.298 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -19.541 46.916 -21.930 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -19.386 47.770 -20.408 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -20.185 44.163 -21.137 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -21.926 44.356 -20.823 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -21.181 45.157 -22.226 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.350 46.427 -20.871 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -18.182 45.818 -19.420 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -18.340 44.951 -20.966 1.00 0.00 H new ATOM 869 N THR A 57 -24.031 45.862 -20.552 1.00 0.00 N ATOM 870 CA THR A 57 -25.263 45.251 -19.976 1.00 0.00 C ATOM 871 C THR A 57 -25.283 43.743 -20.224 1.00 0.00 C ATOM 872 O THR A 57 -24.569 43.228 -21.061 1.00 0.00 O ATOM 873 CB THR A 57 -26.421 45.922 -20.713 1.00 0.00 C ATOM 874 OG1 THR A 57 -26.117 45.998 -22.098 1.00 0.00 O ATOM 875 CG2 THR A 57 -26.637 47.326 -20.153 1.00 0.00 C ATOM 0 H THR A 57 -23.942 45.790 -21.566 1.00 0.00 H new ATOM 0 HA THR A 57 -25.321 45.395 -18.897 1.00 0.00 H new ATOM 0 HB THR A 57 -27.331 45.337 -20.575 1.00 0.00 H new ATOM 0 HG1 THR A 57 -25.368 46.615 -22.235 1.00 0.00 H new ATOM 0 HG21 THR A 57 -27.463 47.804 -20.679 1.00 0.00 H new ATOM 0 HG22 THR A 57 -26.872 47.262 -19.091 1.00 0.00 H new ATOM 0 HG23 THR A 57 -25.730 47.915 -20.289 1.00 0.00 H new ATOM 883 N PHE A 58 -26.104 43.036 -19.501 1.00 0.00 N ATOM 884 CA PHE A 58 -26.185 41.559 -19.688 1.00 0.00 C ATOM 885 C PHE A 58 -27.585 41.164 -20.164 1.00 0.00 C ATOM 886 O PHE A 58 -28.539 41.895 -19.988 1.00 0.00 O ATOM 887 CB PHE A 58 -25.897 40.970 -18.308 1.00 0.00 C ATOM 888 CG PHE A 58 -24.471 41.276 -17.923 1.00 0.00 C ATOM 889 CD1 PHE A 58 -23.437 41.068 -18.844 1.00 0.00 C ATOM 890 CD2 PHE A 58 -24.182 41.771 -16.647 1.00 0.00 C ATOM 891 CE1 PHE A 58 -22.114 41.354 -18.488 1.00 0.00 C ATOM 892 CE2 PHE A 58 -22.860 42.058 -16.290 1.00 0.00 C ATOM 893 CZ PHE A 58 -21.825 41.849 -17.210 1.00 0.00 C ATOM 0 H PHE A 58 -26.725 43.417 -18.787 1.00 0.00 H new ATOM 0 HA PHE A 58 -25.483 41.196 -20.438 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -26.583 41.388 -17.571 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -26.060 39.892 -18.319 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -23.660 40.687 -19.829 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -24.980 41.932 -15.937 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.316 41.193 -19.198 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.638 42.441 -15.305 1.00 0.00 H new ATOM 0 HZ PHE A 58 -20.804 42.069 -16.934 1.00 0.00 H new ATOM 903 N GLY A 59 -27.713 40.013 -20.768 1.00 0.00 N ATOM 904 CA GLY A 59 -29.048 39.568 -21.258 1.00 0.00 C ATOM 905 C GLY A 59 -30.116 39.892 -20.212 1.00 0.00 C ATOM 906 O GLY A 59 -29.874 39.828 -19.023 1.00 0.00 O ATOM 0 H GLY A 59 -26.948 39.361 -20.943 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -29.285 40.065 -22.199 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -29.034 38.497 -21.458 1.00 0.00 H new ATOM 910 N GLU A 60 -31.297 40.242 -20.644 1.00 0.00 N ATOM 911 CA GLU A 60 -32.380 40.572 -19.674 1.00 0.00 C ATOM 912 C GLU A 60 -32.810 39.315 -18.912 1.00 0.00 C ATOM 913 O GLU A 60 -32.394 38.216 -19.220 1.00 0.00 O ATOM 914 CB GLU A 60 -33.531 41.102 -20.531 1.00 0.00 C ATOM 915 CG GLU A 60 -33.208 42.524 -20.992 1.00 0.00 C ATOM 916 CD GLU A 60 -34.362 43.058 -21.843 1.00 0.00 C ATOM 917 OE1 GLU A 60 -35.323 42.329 -22.029 1.00 0.00 O ATOM 918 OE2 GLU A 60 -34.266 44.188 -22.294 1.00 0.00 O ATOM 0 H GLU A 60 -31.559 40.314 -21.627 1.00 0.00 H new ATOM 0 HA GLU A 60 -32.059 41.299 -18.928 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -33.685 40.454 -21.394 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -34.458 41.095 -19.958 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -33.049 43.170 -20.129 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -32.283 42.530 -21.569 1.00 0.00 H new ATOM 925 N GLY A 61 -33.642 39.470 -17.917 1.00 0.00 N ATOM 926 CA GLY A 61 -34.097 38.286 -17.135 1.00 0.00 C ATOM 927 C GLY A 61 -34.811 38.759 -15.866 1.00 0.00 C ATOM 928 O GLY A 61 -35.188 39.907 -15.746 1.00 0.00 O ATOM 0 H GLY A 61 -34.025 40.365 -17.613 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -34.769 37.675 -17.737 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -33.244 37.659 -16.874 1.00 0.00 H new ATOM 932 N SER A 62 -34.997 37.883 -14.916 1.00 0.00 N ATOM 933 CA SER A 62 -35.684 38.284 -13.656 1.00 0.00 C ATOM 934 C SER A 62 -35.072 39.579 -13.112 1.00 0.00 C ATOM 935 O SER A 62 -35.773 40.491 -12.719 1.00 0.00 O ATOM 936 CB SER A 62 -35.442 37.128 -12.686 1.00 0.00 C ATOM 937 OG SER A 62 -36.238 37.309 -11.524 1.00 0.00 O ATOM 0 H SER A 62 -34.703 36.907 -14.958 1.00 0.00 H new ATOM 0 HA SER A 62 -36.747 38.472 -13.806 1.00 0.00 H new ATOM 0 HB2 SER A 62 -35.689 36.180 -13.165 1.00 0.00 H new ATOM 0 HB3 SER A 62 -34.388 37.083 -12.414 1.00 0.00 H new ATOM 0 HG SER A 62 -36.084 36.567 -10.903 1.00 0.00 H new ATOM 943 N GLN A 63 -33.771 39.665 -13.088 1.00 0.00 N ATOM 944 CA GLN A 63 -33.114 40.900 -12.572 1.00 0.00 C ATOM 945 C GLN A 63 -32.143 41.455 -13.616 1.00 0.00 C ATOM 946 O GLN A 63 -31.246 40.773 -14.069 1.00 0.00 O ATOM 947 CB GLN A 63 -32.358 40.453 -11.320 1.00 0.00 C ATOM 948 CG GLN A 63 -33.356 39.980 -10.262 1.00 0.00 C ATOM 949 CD GLN A 63 -32.596 39.464 -9.039 1.00 0.00 C ATOM 950 OE1 GLN A 63 -31.425 39.152 -9.124 1.00 0.00 O ATOM 951 NE2 GLN A 63 -33.217 39.360 -7.896 1.00 0.00 N ATOM 0 H GLN A 63 -33.134 38.934 -13.403 1.00 0.00 H new ATOM 0 HA GLN A 63 -33.832 41.690 -12.353 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -31.666 39.648 -11.568 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -31.761 41.277 -10.929 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -34.014 40.800 -9.975 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -33.988 39.191 -10.670 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -34.200 39.622 -7.824 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -32.719 39.017 -7.074 1.00 0.00 H new ATOM 960 N TYR A 64 -32.315 42.689 -14.005 1.00 0.00 N ATOM 961 CA TYR A 64 -31.401 43.283 -15.022 1.00 0.00 C ATOM 962 C TYR A 64 -29.948 42.929 -14.695 1.00 0.00 C ATOM 963 O TYR A 64 -29.585 42.754 -13.549 1.00 0.00 O ATOM 964 CB TYR A 64 -31.617 44.793 -14.922 1.00 0.00 C ATOM 965 CG TYR A 64 -31.125 45.453 -16.187 1.00 0.00 C ATOM 966 CD1 TYR A 64 -31.465 44.916 -17.435 1.00 0.00 C ATOM 967 CD2 TYR A 64 -30.328 46.602 -16.114 1.00 0.00 C ATOM 968 CE1 TYR A 64 -31.008 45.528 -18.609 1.00 0.00 C ATOM 969 CE2 TYR A 64 -29.871 47.213 -17.287 1.00 0.00 C ATOM 970 CZ TYR A 64 -30.212 46.676 -18.534 1.00 0.00 C ATOM 971 OH TYR A 64 -29.761 47.278 -19.692 1.00 0.00 O ATOM 0 H TYR A 64 -33.048 43.311 -13.663 1.00 0.00 H new ATOM 0 HA TYR A 64 -31.604 42.909 -16.025 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -32.674 45.011 -14.772 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -31.084 45.192 -14.059 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -32.080 44.030 -17.492 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -30.066 47.017 -15.152 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -31.270 45.114 -19.571 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -29.255 48.099 -17.230 1.00 0.00 H new ATOM 0 HH TYR A 64 -29.432 48.178 -19.486 1.00 0.00 H new ATOM 981 N GLY A 65 -29.113 42.830 -15.692 1.00 0.00 N ATOM 982 CA GLY A 65 -27.688 42.496 -15.437 1.00 0.00 C ATOM 983 C GLY A 65 -26.808 43.457 -16.232 1.00 0.00 C ATOM 984 O GLY A 65 -27.062 43.726 -17.387 1.00 0.00 O ATOM 0 H GLY A 65 -29.358 42.967 -16.673 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -27.467 42.574 -14.373 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -27.483 41.466 -15.730 1.00 0.00 H new ATOM 988 N TYR A 66 -25.782 43.983 -15.627 1.00 0.00 N ATOM 989 CA TYR A 66 -24.895 44.930 -16.359 1.00 0.00 C ATOM 990 C TYR A 66 -23.740 45.370 -15.461 1.00 0.00 C ATOM 991 O TYR A 66 -23.786 45.220 -14.255 1.00 0.00 O ATOM 992 CB TYR A 66 -25.785 46.124 -16.712 1.00 0.00 C ATOM 993 CG TYR A 66 -26.073 46.926 -15.464 1.00 0.00 C ATOM 994 CD1 TYR A 66 -25.089 47.768 -14.930 1.00 0.00 C ATOM 995 CD2 TYR A 66 -27.321 46.825 -14.839 1.00 0.00 C ATOM 996 CE1 TYR A 66 -25.353 48.509 -13.773 1.00 0.00 C ATOM 997 CE2 TYR A 66 -27.587 47.567 -13.682 1.00 0.00 C ATOM 998 CZ TYR A 66 -26.603 48.409 -13.149 1.00 0.00 C ATOM 999 OH TYR A 66 -26.865 49.141 -12.008 1.00 0.00 O ATOM 0 H TYR A 66 -25.518 43.799 -14.659 1.00 0.00 H new ATOM 0 HA TYR A 66 -24.454 44.477 -17.247 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -25.292 46.752 -17.454 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -26.717 45.777 -17.157 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -24.126 47.845 -15.412 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -28.079 46.174 -15.249 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -24.594 49.157 -13.361 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -28.551 47.490 -13.201 1.00 0.00 H new ATOM 0 HH TYR A 66 -26.027 49.505 -11.653 1.00 0.00 H new ATOM 1009 N VAL A 67 -22.709 45.916 -16.037 1.00 0.00 N ATOM 1010 CA VAL A 67 -21.554 46.370 -15.210 1.00 0.00 C ATOM 1011 C VAL A 67 -20.961 47.660 -15.776 1.00 0.00 C ATOM 1012 O VAL A 67 -21.321 48.111 -16.844 1.00 0.00 O ATOM 1013 CB VAL A 67 -20.531 45.240 -15.294 1.00 0.00 C ATOM 1014 CG1 VAL A 67 -21.006 44.058 -14.446 1.00 0.00 C ATOM 1015 CG2 VAL A 67 -20.377 44.803 -16.749 1.00 0.00 C ATOM 0 H VAL A 67 -22.613 46.068 -17.041 1.00 0.00 H new ATOM 0 HA VAL A 67 -21.851 46.580 -14.183 1.00 0.00 H new ATOM 0 HB VAL A 67 -19.569 45.588 -14.918 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -20.276 43.251 -14.506 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -21.113 44.374 -13.408 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -21.968 43.706 -14.819 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -19.647 43.996 -16.811 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -21.337 44.453 -17.127 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -20.037 45.647 -17.348 1.00 0.00 H new ATOM 1025 N LYS A 68 -20.045 48.249 -15.060 1.00 0.00 N ATOM 1026 CA LYS A 68 -19.408 49.508 -15.541 1.00 0.00 C ATOM 1027 C LYS A 68 -17.892 49.316 -15.641 1.00 0.00 C ATOM 1028 O LYS A 68 -17.265 48.790 -14.743 1.00 0.00 O ATOM 1029 CB LYS A 68 -19.749 50.556 -14.480 1.00 0.00 C ATOM 1030 CG LYS A 68 -21.255 50.825 -14.497 1.00 0.00 C ATOM 1031 CD LYS A 68 -21.578 51.976 -13.541 1.00 0.00 C ATOM 1032 CE LYS A 68 -23.080 52.268 -13.582 1.00 0.00 C ATOM 1033 NZ LYS A 68 -23.288 53.345 -12.572 1.00 0.00 N ATOM 0 H LYS A 68 -19.708 47.912 -14.158 1.00 0.00 H new ATOM 0 HA LYS A 68 -19.761 49.804 -16.529 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -19.442 50.205 -13.495 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -19.201 51.478 -14.675 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -21.579 51.075 -15.507 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -21.799 49.928 -14.200 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -21.275 51.716 -12.527 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -21.016 52.866 -13.824 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -23.393 52.591 -14.575 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -23.662 51.379 -13.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -24.237 53.754 -12.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -23.200 52.946 -11.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -22.572 54.088 -12.704 1.00 0.00 H new ATOM 1047 N HIS A 69 -17.298 49.727 -16.727 1.00 0.00 N ATOM 1048 CA HIS A 69 -15.824 49.552 -16.877 1.00 0.00 C ATOM 1049 C HIS A 69 -15.114 50.908 -16.865 1.00 0.00 C ATOM 1050 O HIS A 69 -15.548 51.855 -17.490 1.00 0.00 O ATOM 1051 CB HIS A 69 -15.639 48.879 -18.239 1.00 0.00 C ATOM 1052 CG HIS A 69 -16.013 47.426 -18.148 1.00 0.00 C ATOM 1053 ND1 HIS A 69 -15.445 46.464 -18.969 1.00 0.00 N ATOM 1054 CD2 HIS A 69 -16.898 46.755 -17.343 1.00 0.00 C ATOM 1055 CE1 HIS A 69 -15.990 45.278 -18.641 1.00 0.00 C ATOM 1056 NE2 HIS A 69 -16.883 45.399 -17.657 1.00 0.00 N ATOM 0 H HIS A 69 -17.766 50.175 -17.515 1.00 0.00 H new ATOM 0 HA HIS A 69 -15.403 48.964 -16.061 1.00 0.00 H new ATOM 0 HB2 HIS A 69 -16.257 49.376 -18.987 1.00 0.00 H new ATOM 0 HB3 HIS A 69 -14.603 48.977 -18.565 1.00 0.00 H new ATOM 0 HD2 HIS A 69 -17.513 47.210 -16.581 1.00 0.00 H new ATOM 0 HE1 HIS A 69 -15.736 44.342 -19.116 1.00 0.00 H new ATOM 0 HE2 HIS A 69 -17.436 44.657 -17.227 1.00 0.00 H new ATOM 1064 N LYS A 70 -14.012 51.001 -16.173 1.00 0.00 N ATOM 1065 CA LYS A 70 -13.256 52.284 -16.136 1.00 0.00 C ATOM 1066 C LYS A 70 -11.933 52.110 -16.882 1.00 0.00 C ATOM 1067 O LYS A 70 -11.045 51.414 -16.433 1.00 0.00 O ATOM 1068 CB LYS A 70 -13.010 52.562 -14.653 1.00 0.00 C ATOM 1069 CG LYS A 70 -12.193 53.847 -14.503 1.00 0.00 C ATOM 1070 CD LYS A 70 -11.832 54.054 -13.031 1.00 0.00 C ATOM 1071 CE LYS A 70 -11.044 55.356 -12.878 1.00 0.00 C ATOM 1072 NZ LYS A 70 -10.729 55.441 -11.424 1.00 0.00 N ATOM 0 H LYS A 70 -13.602 50.241 -15.630 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.793 53.106 -16.610 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -13.960 52.659 -14.128 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.479 51.726 -14.199 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.287 53.787 -15.106 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -12.765 54.699 -14.871 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -12.737 54.091 -12.425 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.240 53.213 -12.669 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.135 55.341 -13.480 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -11.630 56.214 -13.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -10.188 56.309 -11.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -11.614 55.459 -10.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.165 54.614 -11.142 1.00 0.00 H new ATOM 1086 N ILE A 71 -11.798 52.724 -18.024 1.00 0.00 N ATOM 1087 CA ILE A 71 -10.532 52.572 -18.798 1.00 0.00 C ATOM 1088 C ILE A 71 -9.331 52.904 -17.914 1.00 0.00 C ATOM 1089 O ILE A 71 -9.267 53.950 -17.300 1.00 0.00 O ATOM 1090 CB ILE A 71 -10.631 53.559 -19.961 1.00 0.00 C ATOM 1091 CG1 ILE A 71 -11.857 53.225 -20.812 1.00 0.00 C ATOM 1092 CG2 ILE A 71 -9.370 53.445 -20.823 1.00 0.00 C ATOM 1093 CD1 ILE A 71 -11.652 51.871 -21.489 1.00 0.00 C ATOM 0 H ILE A 71 -12.504 53.321 -18.454 1.00 0.00 H new ATOM 0 HA ILE A 71 -10.397 51.551 -19.154 1.00 0.00 H new ATOM 0 HB ILE A 71 -10.724 54.574 -19.574 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -12.750 53.200 -20.188 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -12.014 53.999 -21.563 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -9.433 54.146 -21.655 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.494 53.678 -20.218 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.284 52.430 -21.210 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -12.525 51.632 -22.096 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -10.768 51.913 -22.125 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -11.516 51.101 -20.729 1.00 0.00 H new ATOM 1105 N ASP A 72 -8.378 52.020 -17.852 1.00 0.00 N ATOM 1106 CA ASP A 72 -7.176 52.277 -17.015 1.00 0.00 C ATOM 1107 C ASP A 72 -6.030 52.780 -17.892 1.00 0.00 C ATOM 1108 O ASP A 72 -5.278 53.654 -17.507 1.00 0.00 O ATOM 1109 CB ASP A 72 -6.824 50.924 -16.401 1.00 0.00 C ATOM 1110 CG ASP A 72 -7.848 50.569 -15.322 1.00 0.00 C ATOM 1111 OD1 ASP A 72 -8.640 51.430 -14.978 1.00 0.00 O ATOM 1112 OD2 ASP A 72 -7.822 49.439 -14.859 1.00 0.00 O ATOM 0 H ASP A 72 -8.379 51.128 -18.346 1.00 0.00 H new ATOM 0 HA ASP A 72 -7.355 53.035 -16.252 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.813 50.155 -17.173 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.823 50.958 -15.970 1.00 0.00 H new ATOM 1117 N SER A 73 -5.894 52.237 -19.067 1.00 0.00 N ATOM 1118 CA SER A 73 -4.798 52.683 -19.971 1.00 0.00 C ATOM 1119 C SER A 73 -4.879 51.915 -21.286 1.00 0.00 C ATOM 1120 O SER A 73 -5.507 50.878 -21.368 1.00 0.00 O ATOM 1121 CB SER A 73 -3.505 52.348 -19.229 1.00 0.00 C ATOM 1122 OG SER A 73 -3.134 53.443 -18.402 1.00 0.00 O ATOM 0 H SER A 73 -6.494 51.503 -19.442 1.00 0.00 H new ATOM 0 HA SER A 73 -4.857 53.745 -20.210 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.643 51.452 -18.624 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.710 52.132 -19.942 1.00 0.00 H new ATOM 0 HG SER A 73 -3.933 53.813 -17.972 1.00 0.00 H new ATOM 1128 N ILE A 74 -4.262 52.408 -22.320 1.00 0.00 N ATOM 1129 CA ILE A 74 -4.331 51.682 -23.615 1.00 0.00 C ATOM 1130 C ILE A 74 -3.024 51.807 -24.389 1.00 0.00 C ATOM 1131 O ILE A 74 -2.281 52.758 -24.244 1.00 0.00 O ATOM 1132 CB ILE A 74 -5.495 52.330 -24.367 1.00 0.00 C ATOM 1133 CG1 ILE A 74 -6.780 51.649 -23.928 1.00 0.00 C ATOM 1134 CG2 ILE A 74 -5.324 52.143 -25.876 1.00 0.00 C ATOM 1135 CD1 ILE A 74 -7.457 52.483 -22.838 1.00 0.00 C ATOM 0 H ILE A 74 -3.719 53.272 -22.326 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.485 50.612 -23.477 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.524 53.397 -24.146 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -7.450 51.532 -24.779 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -6.563 50.649 -23.553 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -6.160 52.609 -26.397 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -4.392 52.607 -26.197 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -5.299 51.079 -26.110 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -8.379 51.993 -22.524 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -6.787 52.577 -21.983 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -7.688 53.474 -23.229 1.00 0.00 H new ATOM 1147 N ASP A 75 -2.746 50.837 -25.208 1.00 0.00 N ATOM 1148 CA ASP A 75 -1.485 50.870 -26.004 1.00 0.00 C ATOM 1149 C ASP A 75 -1.729 50.354 -27.426 1.00 0.00 C ATOM 1150 O ASP A 75 -1.444 49.215 -27.738 1.00 0.00 O ATOM 1151 CB ASP A 75 -0.528 49.944 -25.254 1.00 0.00 C ATOM 1152 CG ASP A 75 0.595 50.770 -24.625 1.00 0.00 C ATOM 1153 OD1 ASP A 75 0.795 51.891 -25.062 1.00 0.00 O ATOM 1154 OD2 ASP A 75 1.237 50.267 -23.716 1.00 0.00 O ATOM 0 H ASP A 75 -3.336 50.020 -25.364 1.00 0.00 H new ATOM 0 HA ASP A 75 -1.089 51.880 -26.105 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -1.067 49.396 -24.481 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -0.111 49.204 -25.937 1.00 0.00 H new ATOM 1159 N LYS A 76 -2.247 51.183 -28.294 1.00 0.00 N ATOM 1160 CA LYS A 76 -2.498 50.732 -29.695 1.00 0.00 C ATOM 1161 C LYS A 76 -1.171 50.430 -30.392 1.00 0.00 C ATOM 1162 O LYS A 76 -1.133 49.840 -31.453 1.00 0.00 O ATOM 1163 CB LYS A 76 -3.209 51.901 -30.376 1.00 0.00 C ATOM 1164 CG LYS A 76 -3.748 51.442 -31.733 1.00 0.00 C ATOM 1165 CD LYS A 76 -4.481 52.600 -32.413 1.00 0.00 C ATOM 1166 CE LYS A 76 -5.041 52.127 -33.757 1.00 0.00 C ATOM 1167 NZ LYS A 76 -5.642 53.346 -34.368 1.00 0.00 N ATOM 0 H LYS A 76 -2.506 52.149 -28.095 1.00 0.00 H new ATOM 0 HA LYS A 76 -3.096 49.821 -29.734 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.026 52.260 -29.750 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -2.519 52.734 -30.509 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.928 51.097 -32.363 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -4.425 50.598 -31.600 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -5.289 52.958 -31.775 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.800 53.437 -32.565 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -4.256 51.713 -34.390 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -5.787 51.344 -33.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -6.049 53.105 -35.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -6.390 53.713 -33.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -4.907 54.071 -34.490 1.00 0.00 H new ATOM 1181 N GLU A 77 -0.081 50.818 -29.794 1.00 0.00 N ATOM 1182 CA GLU A 77 1.249 50.542 -30.410 1.00 0.00 C ATOM 1183 C GLU A 77 1.699 49.146 -29.995 1.00 0.00 C ATOM 1184 O GLU A 77 2.386 48.452 -30.719 1.00 0.00 O ATOM 1185 CB GLU A 77 2.193 51.604 -29.838 1.00 0.00 C ATOM 1186 CG GLU A 77 1.476 52.954 -29.773 1.00 0.00 C ATOM 1187 CD GLU A 77 2.502 54.069 -29.573 1.00 0.00 C ATOM 1188 OE1 GLU A 77 2.989 54.207 -28.462 1.00 0.00 O ATOM 1189 OE2 GLU A 77 2.785 54.768 -30.532 1.00 0.00 O ATOM 0 H GLU A 77 -0.052 51.315 -28.904 1.00 0.00 H new ATOM 0 HA GLU A 77 1.229 50.581 -31.499 1.00 0.00 H new ATOM 0 HB2 GLU A 77 2.525 51.310 -28.842 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.084 51.685 -30.460 1.00 0.00 H new ATOM 0 HG2 GLU A 77 0.914 53.123 -30.691 1.00 0.00 H new ATOM 0 HG3 GLU A 77 0.757 52.956 -28.954 1.00 0.00 H new ATOM 1196 N ASN A 78 1.296 48.731 -28.829 1.00 0.00 N ATOM 1197 CA ASN A 78 1.667 47.376 -28.336 1.00 0.00 C ATOM 1198 C ASN A 78 0.419 46.491 -28.310 1.00 0.00 C ATOM 1199 O ASN A 78 0.478 45.322 -27.987 1.00 0.00 O ATOM 1200 CB ASN A 78 2.199 47.591 -26.916 1.00 0.00 C ATOM 1201 CG ASN A 78 3.014 48.881 -26.861 1.00 0.00 C ATOM 1202 OD1 ASN A 78 4.228 48.857 -26.923 1.00 0.00 O ATOM 1203 ND2 ASN A 78 2.383 50.013 -26.746 1.00 0.00 N ATOM 0 H ASN A 78 0.719 49.278 -28.189 1.00 0.00 H new ATOM 0 HA ASN A 78 2.408 46.888 -28.969 1.00 0.00 H new ATOM 0 HB2 ASN A 78 1.370 47.643 -26.211 1.00 0.00 H new ATOM 0 HB3 ASN A 78 2.818 46.745 -26.618 1.00 0.00 H new ATOM 0 HD21 ASN A 78 2.907 50.887 -26.707 1.00 0.00 H new ATOM 0 HD22 ASN A 78 1.364 50.026 -26.695 1.00 0.00 H new ATOM 1210 N TYR A 79 -0.712 47.056 -28.646 1.00 0.00 N ATOM 1211 CA TYR A 79 -1.984 46.274 -28.648 1.00 0.00 C ATOM 1212 C TYR A 79 -2.310 45.781 -27.238 1.00 0.00 C ATOM 1213 O TYR A 79 -2.565 44.615 -27.016 1.00 0.00 O ATOM 1214 CB TYR A 79 -1.741 45.102 -29.598 1.00 0.00 C ATOM 1215 CG TYR A 79 -1.347 45.635 -30.952 1.00 0.00 C ATOM 1216 CD1 TYR A 79 -2.305 46.250 -31.762 1.00 0.00 C ATOM 1217 CD2 TYR A 79 -0.024 45.518 -31.395 1.00 0.00 C ATOM 1218 CE1 TYR A 79 -1.943 46.752 -33.017 1.00 0.00 C ATOM 1219 CE2 TYR A 79 0.339 46.018 -32.651 1.00 0.00 C ATOM 1220 CZ TYR A 79 -0.620 46.636 -33.462 1.00 0.00 C ATOM 1221 OH TYR A 79 -0.263 47.130 -34.700 1.00 0.00 O ATOM 0 H TYR A 79 -0.809 48.033 -28.921 1.00 0.00 H new ATOM 0 HA TYR A 79 -2.834 46.876 -28.970 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -0.955 44.457 -29.205 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -2.641 44.493 -29.681 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -3.325 46.338 -31.419 1.00 0.00 H new ATOM 0 HD2 TYR A 79 0.716 45.042 -30.768 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -2.683 47.229 -33.642 1.00 0.00 H new ATOM 0 HE2 TYR A 79 1.359 45.927 -32.994 1.00 0.00 H new ATOM 0 HH TYR A 79 0.691 46.969 -34.854 1.00 0.00 H new ATOM 1231 N SER A 80 -2.318 46.668 -26.286 1.00 0.00 N ATOM 1232 CA SER A 80 -2.642 46.265 -24.892 1.00 0.00 C ATOM 1233 C SER A 80 -3.825 47.091 -24.388 1.00 0.00 C ATOM 1234 O SER A 80 -4.057 48.196 -24.836 1.00 0.00 O ATOM 1235 CB SER A 80 -1.385 46.573 -24.086 1.00 0.00 C ATOM 1236 OG SER A 80 -0.244 46.470 -24.927 1.00 0.00 O ATOM 0 H SER A 80 -2.113 47.659 -26.414 1.00 0.00 H new ATOM 0 HA SER A 80 -2.920 45.214 -24.810 1.00 0.00 H new ATOM 0 HB2 SER A 80 -1.448 47.575 -23.663 1.00 0.00 H new ATOM 0 HB3 SER A 80 -1.297 45.879 -23.250 1.00 0.00 H new ATOM 0 HG SER A 80 0.547 46.792 -24.446 1.00 0.00 H new ATOM 1242 N TYR A 81 -4.580 46.566 -23.470 1.00 0.00 N ATOM 1243 CA TYR A 81 -5.754 47.324 -22.954 1.00 0.00 C ATOM 1244 C TYR A 81 -5.915 47.092 -21.452 1.00 0.00 C ATOM 1245 O TYR A 81 -5.581 46.044 -20.938 1.00 0.00 O ATOM 1246 CB TYR A 81 -6.946 46.745 -23.717 1.00 0.00 C ATOM 1247 CG TYR A 81 -8.215 47.452 -23.303 1.00 0.00 C ATOM 1248 CD1 TYR A 81 -8.368 48.817 -23.559 1.00 0.00 C ATOM 1249 CD2 TYR A 81 -9.241 46.739 -22.673 1.00 0.00 C ATOM 1250 CE1 TYR A 81 -9.545 49.474 -23.186 1.00 0.00 C ATOM 1251 CE2 TYR A 81 -10.420 47.395 -22.300 1.00 0.00 C ATOM 1252 CZ TYR A 81 -10.573 48.762 -22.556 1.00 0.00 C ATOM 1253 OH TYR A 81 -11.736 49.405 -22.190 1.00 0.00 O ATOM 0 H TYR A 81 -4.438 45.646 -23.053 1.00 0.00 H new ATOM 0 HA TYR A 81 -5.654 48.400 -23.096 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -6.791 46.857 -24.790 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -7.033 45.677 -23.517 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -7.576 49.366 -24.046 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -9.123 45.684 -22.475 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -9.661 50.529 -23.384 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -11.212 46.845 -21.814 1.00 0.00 H new ATOM 0 HH TYR A 81 -12.344 48.764 -21.766 1.00 0.00 H new ATOM 1263 N SER A 82 -6.421 48.061 -20.743 1.00 0.00 N ATOM 1264 CA SER A 82 -6.595 47.883 -19.273 1.00 0.00 C ATOM 1265 C SER A 82 -7.754 48.740 -18.755 1.00 0.00 C ATOM 1266 O SER A 82 -7.901 49.890 -19.117 1.00 0.00 O ATOM 1267 CB SER A 82 -5.274 48.348 -18.661 1.00 0.00 C ATOM 1268 OG SER A 82 -4.215 47.537 -19.149 1.00 0.00 O ATOM 0 H SER A 82 -6.720 48.963 -21.113 1.00 0.00 H new ATOM 0 HA SER A 82 -6.831 46.851 -19.013 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.092 49.393 -18.913 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.323 48.286 -17.574 1.00 0.00 H new ATOM 0 HG SER A 82 -3.397 47.727 -18.643 1.00 0.00 H new ATOM 1274 N TYR A 83 -8.569 48.188 -17.898 1.00 0.00 N ATOM 1275 CA TYR A 83 -9.711 48.967 -17.339 1.00 0.00 C ATOM 1276 C TYR A 83 -10.028 48.487 -15.921 1.00 0.00 C ATOM 1277 O TYR A 83 -9.395 47.587 -15.405 1.00 0.00 O ATOM 1278 CB TYR A 83 -10.893 48.699 -18.273 1.00 0.00 C ATOM 1279 CG TYR A 83 -10.946 47.233 -18.629 1.00 0.00 C ATOM 1280 CD1 TYR A 83 -10.077 46.720 -19.598 1.00 0.00 C ATOM 1281 CD2 TYR A 83 -11.869 46.389 -17.996 1.00 0.00 C ATOM 1282 CE1 TYR A 83 -10.130 45.362 -19.937 1.00 0.00 C ATOM 1283 CE2 TYR A 83 -11.922 45.032 -18.333 1.00 0.00 C ATOM 1284 CZ TYR A 83 -11.052 44.518 -19.305 1.00 0.00 C ATOM 1285 OH TYR A 83 -11.106 43.181 -19.639 1.00 0.00 O ATOM 0 H TYR A 83 -8.493 47.229 -17.560 1.00 0.00 H new ATOM 0 HA TYR A 83 -9.486 50.032 -17.277 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -11.824 48.999 -17.791 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -10.795 49.298 -19.178 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -9.366 47.371 -20.084 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -12.539 46.786 -17.248 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -9.460 44.966 -20.686 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -12.632 44.381 -17.845 1.00 0.00 H new ATOM 0 HH TYR A 83 -11.800 42.739 -19.107 1.00 0.00 H new ATOM 1295 N THR A 84 -10.999 49.082 -15.286 1.00 0.00 N ATOM 1296 CA THR A 84 -11.349 48.658 -13.901 1.00 0.00 C ATOM 1297 C THR A 84 -12.868 48.589 -13.733 1.00 0.00 C ATOM 1298 O THR A 84 -13.588 49.481 -14.139 1.00 0.00 O ATOM 1299 CB THR A 84 -10.762 49.741 -12.996 1.00 0.00 C ATOM 1300 OG1 THR A 84 -9.348 49.748 -13.124 1.00 0.00 O ATOM 1301 CG2 THR A 84 -11.144 49.460 -11.542 1.00 0.00 C ATOM 0 H THR A 84 -11.564 49.842 -15.665 1.00 0.00 H new ATOM 0 HA THR A 84 -10.959 47.668 -13.663 1.00 0.00 H new ATOM 0 HB THR A 84 -11.159 50.713 -13.290 1.00 0.00 H new ATOM 0 HG1 THR A 84 -9.082 49.139 -13.844 1.00 0.00 H new ATOM 0 HG21 THR A 84 -10.724 50.234 -10.899 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.230 49.458 -11.445 1.00 0.00 H new ATOM 0 HG23 THR A 84 -10.751 48.488 -11.244 1.00 0.00 H new ATOM 1309 N LEU A 85 -13.362 47.541 -13.135 1.00 0.00 N ATOM 1310 CA LEU A 85 -14.839 47.429 -12.938 1.00 0.00 C ATOM 1311 C LEU A 85 -15.268 48.260 -11.730 1.00 0.00 C ATOM 1312 O LEU A 85 -14.813 48.043 -10.622 1.00 0.00 O ATOM 1313 CB LEU A 85 -15.105 45.946 -12.675 1.00 0.00 C ATOM 1314 CG LEU A 85 -16.478 45.556 -13.221 1.00 0.00 C ATOM 1315 CD1 LEU A 85 -16.568 45.938 -14.694 1.00 0.00 C ATOM 1316 CD2 LEU A 85 -16.671 44.045 -13.077 1.00 0.00 C ATOM 0 H LEU A 85 -12.813 46.760 -12.775 1.00 0.00 H new ATOM 0 HA LEU A 85 -15.394 47.794 -13.802 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -14.331 45.340 -13.147 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -15.059 45.744 -11.605 1.00 0.00 H new ATOM 0 HG LEU A 85 -17.253 46.080 -12.661 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -17.547 45.660 -15.083 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -16.428 47.014 -14.800 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -15.793 45.414 -15.254 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -17.650 43.765 -13.466 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -15.895 43.524 -13.638 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -16.606 43.769 -12.025 1.00 0.00 H new ATOM 1328 N ILE A 86 -16.142 49.208 -11.933 1.00 0.00 N ATOM 1329 CA ILE A 86 -16.608 50.051 -10.796 1.00 0.00 C ATOM 1330 C ILE A 86 -17.972 49.555 -10.313 1.00 0.00 C ATOM 1331 O ILE A 86 -18.459 49.955 -9.274 1.00 0.00 O ATOM 1332 CB ILE A 86 -16.720 51.465 -11.368 1.00 0.00 C ATOM 1333 CG1 ILE A 86 -17.877 51.524 -12.367 1.00 0.00 C ATOM 1334 CG2 ILE A 86 -15.415 51.832 -12.077 1.00 0.00 C ATOM 1335 CD1 ILE A 86 -18.196 52.985 -12.692 1.00 0.00 C ATOM 0 H ILE A 86 -16.554 49.435 -12.838 1.00 0.00 H new ATOM 0 HA ILE A 86 -15.930 50.015 -9.943 1.00 0.00 H new ATOM 0 HB ILE A 86 -16.905 52.170 -10.558 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -17.613 50.987 -13.278 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -18.756 51.032 -11.951 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -15.494 52.840 -12.485 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -14.591 51.792 -11.365 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.230 51.126 -12.887 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -19.020 53.028 -13.404 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -18.478 53.508 -11.778 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -17.317 53.462 -13.126 1.00 0.00 H new ATOM 1347 N GLU A 87 -18.592 48.684 -11.063 1.00 0.00 N ATOM 1348 CA GLU A 87 -19.925 48.158 -10.650 1.00 0.00 C ATOM 1349 C GLU A 87 -20.166 46.780 -11.271 1.00 0.00 C ATOM 1350 O GLU A 87 -19.709 46.489 -12.358 1.00 0.00 O ATOM 1351 CB GLU A 87 -20.937 49.172 -11.185 1.00 0.00 C ATOM 1352 CG GLU A 87 -22.310 48.890 -10.571 1.00 0.00 C ATOM 1353 CD GLU A 87 -23.222 50.100 -10.779 1.00 0.00 C ATOM 1354 OE1 GLU A 87 -22.872 51.169 -10.306 1.00 0.00 O ATOM 1355 OE2 GLU A 87 -24.254 49.937 -11.409 1.00 0.00 O ATOM 0 H GLU A 87 -18.233 48.314 -11.943 1.00 0.00 H new ATOM 0 HA GLU A 87 -20.003 48.037 -9.570 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -20.618 50.185 -10.940 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -20.992 49.109 -12.272 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -22.751 48.006 -11.031 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -22.207 48.678 -9.507 1.00 0.00 H new ATOM 1362 N GLY A 88 -20.882 45.930 -10.588 1.00 0.00 N ATOM 1363 CA GLY A 88 -21.154 44.571 -11.134 1.00 0.00 C ATOM 1364 C GLY A 88 -21.850 43.723 -10.067 1.00 0.00 C ATOM 1365 O GLY A 88 -21.679 43.938 -8.883 1.00 0.00 O ATOM 0 H GLY A 88 -21.291 46.119 -9.673 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -21.781 44.643 -12.023 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -20.221 44.097 -11.440 1.00 0.00 H new ATOM 1369 N ASP A 89 -22.634 42.764 -10.475 1.00 0.00 N ATOM 1370 CA ASP A 89 -23.340 41.906 -9.481 1.00 0.00 C ATOM 1371 C ASP A 89 -22.385 40.850 -8.917 1.00 0.00 C ATOM 1372 O ASP A 89 -22.456 40.489 -7.759 1.00 0.00 O ATOM 1373 CB ASP A 89 -24.472 41.243 -10.267 1.00 0.00 C ATOM 1374 CG ASP A 89 -25.558 42.277 -10.567 1.00 0.00 C ATOM 1375 OD1 ASP A 89 -25.604 43.278 -9.871 1.00 0.00 O ATOM 1376 OD2 ASP A 89 -26.325 42.051 -11.489 1.00 0.00 O ATOM 0 H ASP A 89 -22.817 42.537 -11.453 1.00 0.00 H new ATOM 0 HA ASP A 89 -23.713 42.478 -8.632 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -24.087 40.824 -11.197 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -24.891 40.416 -9.694 1.00 0.00 H new ATOM 1381 N ALA A 90 -21.491 40.350 -9.727 1.00 0.00 N ATOM 1382 CA ALA A 90 -20.533 39.318 -9.236 1.00 0.00 C ATOM 1383 C ALA A 90 -19.716 39.868 -8.062 1.00 0.00 C ATOM 1384 O ALA A 90 -19.171 39.125 -7.271 1.00 0.00 O ATOM 1385 CB ALA A 90 -19.624 39.023 -10.429 1.00 0.00 C ATOM 0 H ALA A 90 -21.383 40.611 -10.707 1.00 0.00 H new ATOM 0 HA ALA A 90 -21.040 38.422 -8.877 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -18.888 38.270 -10.148 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -20.224 38.652 -11.260 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -19.111 39.936 -10.731 1.00 0.00 H new ATOM 1391 N LEU A 91 -19.632 41.164 -7.943 1.00 0.00 N ATOM 1392 CA LEU A 91 -18.856 41.761 -6.822 1.00 0.00 C ATOM 1393 C LEU A 91 -19.525 41.416 -5.491 1.00 0.00 C ATOM 1394 O LEU A 91 -18.873 41.067 -4.526 1.00 0.00 O ATOM 1395 CB LEU A 91 -18.890 43.274 -7.065 1.00 0.00 C ATOM 1396 CG LEU A 91 -18.403 43.599 -8.486 1.00 0.00 C ATOM 1397 CD1 LEU A 91 -18.820 45.026 -8.850 1.00 0.00 C ATOM 1398 CD2 LEU A 91 -16.880 43.489 -8.549 1.00 0.00 C ATOM 0 H LEU A 91 -20.068 41.836 -8.575 1.00 0.00 H new ATOM 0 HA LEU A 91 -17.834 41.385 -6.779 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -19.904 43.648 -6.927 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -18.261 43.781 -6.333 1.00 0.00 H new ATOM 0 HG LEU A 91 -18.846 42.893 -9.188 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -18.476 45.260 -9.858 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -19.906 45.109 -8.809 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -18.375 45.727 -8.143 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -16.540 43.720 -9.558 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -16.435 44.193 -7.846 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -16.577 42.475 -8.288 1.00 0.00 H new ATOM 1410 N GLY A 92 -20.824 41.508 -5.439 1.00 0.00 N ATOM 1411 CA GLY A 92 -21.551 41.185 -4.178 1.00 0.00 C ATOM 1412 C GLY A 92 -20.844 41.847 -2.995 1.00 0.00 C ATOM 1413 O GLY A 92 -19.931 42.629 -3.162 1.00 0.00 O ATOM 0 H GLY A 92 -21.417 41.794 -6.218 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -22.582 41.534 -4.241 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -21.589 40.105 -4.034 1.00 0.00 H new ATOM 1417 N ASP A 93 -21.261 41.536 -1.797 1.00 0.00 N ATOM 1418 CA ASP A 93 -20.609 42.147 -0.603 1.00 0.00 C ATOM 1419 C ASP A 93 -19.223 41.535 -0.393 1.00 0.00 C ATOM 1420 O ASP A 93 -18.483 41.933 0.484 1.00 0.00 O ATOM 1421 CB ASP A 93 -21.531 41.809 0.568 1.00 0.00 C ATOM 1422 CG ASP A 93 -22.874 42.516 0.380 1.00 0.00 C ATOM 1423 OD1 ASP A 93 -22.874 43.614 -0.152 1.00 0.00 O ATOM 1424 OD2 ASP A 93 -23.881 41.948 0.771 1.00 0.00 O ATOM 0 H ASP A 93 -22.022 40.888 -1.594 1.00 0.00 H new ATOM 0 HA ASP A 93 -20.469 43.223 -0.710 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -21.681 40.731 0.628 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -21.073 42.120 1.507 1.00 0.00 H new ATOM 1429 N THR A 94 -18.864 40.568 -1.194 1.00 0.00 N ATOM 1430 CA THR A 94 -17.525 39.932 -1.043 1.00 0.00 C ATOM 1431 C THR A 94 -16.487 40.689 -1.871 1.00 0.00 C ATOM 1432 O THR A 94 -15.402 40.980 -1.411 1.00 0.00 O ATOM 1433 CB THR A 94 -17.698 38.507 -1.570 1.00 0.00 C ATOM 1434 OG1 THR A 94 -18.229 38.552 -2.887 1.00 0.00 O ATOM 1435 CG2 THR A 94 -18.655 37.736 -0.659 1.00 0.00 C ATOM 0 H THR A 94 -19.441 40.191 -1.946 1.00 0.00 H new ATOM 0 HA THR A 94 -17.177 39.942 -0.010 1.00 0.00 H new ATOM 0 HB THR A 94 -16.730 38.005 -1.584 1.00 0.00 H new ATOM 0 HG1 THR A 94 -18.339 37.639 -3.227 1.00 0.00 H new ATOM 0 HG21 THR A 94 -18.777 36.721 -1.036 1.00 0.00 H new ATOM 0 HG22 THR A 94 -18.247 37.701 0.351 1.00 0.00 H new ATOM 0 HG23 THR A 94 -19.623 38.236 -0.642 1.00 0.00 H new ATOM 1443 N LEU A 95 -16.816 41.012 -3.089 1.00 0.00 N ATOM 1444 CA LEU A 95 -15.863 41.750 -3.950 1.00 0.00 C ATOM 1445 C LEU A 95 -16.480 43.093 -4.341 1.00 0.00 C ATOM 1446 O LEU A 95 -17.679 43.278 -4.280 1.00 0.00 O ATOM 1447 CB LEU A 95 -15.664 40.825 -5.159 1.00 0.00 C ATOM 1448 CG LEU A 95 -15.514 41.628 -6.443 1.00 0.00 C ATOM 1449 CD1 LEU A 95 -14.161 42.341 -6.445 1.00 0.00 C ATOM 1450 CD2 LEU A 95 -15.593 40.684 -7.645 1.00 0.00 C ATOM 0 H LEU A 95 -17.712 40.793 -3.525 1.00 0.00 H new ATOM 0 HA LEU A 95 -14.912 41.981 -3.471 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -14.779 40.208 -5.007 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -16.514 40.148 -5.247 1.00 0.00 H new ATOM 0 HG LEU A 95 -16.313 42.366 -6.505 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -14.054 42.916 -7.365 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -14.102 43.013 -5.588 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -13.361 41.603 -6.383 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -15.486 41.257 -8.566 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -14.793 39.946 -7.582 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -16.557 40.175 -7.645 1.00 0.00 H new ATOM 1462 N GLU A 96 -15.672 44.032 -4.735 1.00 0.00 N ATOM 1463 CA GLU A 96 -16.220 45.360 -5.121 1.00 0.00 C ATOM 1464 C GLU A 96 -15.486 45.903 -6.342 1.00 0.00 C ATOM 1465 O GLU A 96 -15.955 45.814 -7.459 1.00 0.00 O ATOM 1466 CB GLU A 96 -15.956 46.252 -3.909 1.00 0.00 C ATOM 1467 CG GLU A 96 -16.281 47.706 -4.265 1.00 0.00 C ATOM 1468 CD GLU A 96 -15.627 48.639 -3.244 1.00 0.00 C ATOM 1469 OE1 GLU A 96 -14.721 48.194 -2.559 1.00 0.00 O ATOM 1470 OE2 GLU A 96 -16.043 49.783 -3.164 1.00 0.00 O ATOM 0 H GLU A 96 -14.659 43.940 -4.807 1.00 0.00 H new ATOM 0 HA GLU A 96 -17.277 45.311 -5.381 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -16.566 45.928 -3.066 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -14.914 46.166 -3.601 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -15.920 47.936 -5.267 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -17.360 47.857 -4.273 1.00 0.00 H new ATOM 1477 N LYS A 97 -14.340 46.472 -6.129 1.00 0.00 N ATOM 1478 CA LYS A 97 -13.560 47.034 -7.265 1.00 0.00 C ATOM 1479 C LYS A 97 -12.804 45.929 -7.999 1.00 0.00 C ATOM 1480 O LYS A 97 -12.378 44.955 -7.411 1.00 0.00 O ATOM 1481 CB LYS A 97 -12.584 48.020 -6.624 1.00 0.00 C ATOM 1482 CG LYS A 97 -13.282 49.366 -6.418 1.00 0.00 C ATOM 1483 CD LYS A 97 -12.362 50.302 -5.634 1.00 0.00 C ATOM 1484 CE LYS A 97 -12.142 49.739 -4.228 1.00 0.00 C ATOM 1485 NZ LYS A 97 -11.222 50.709 -3.569 1.00 0.00 N ATOM 0 H LYS A 97 -13.904 46.574 -5.212 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.202 47.514 -8.004 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -12.232 47.631 -5.669 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -11.707 48.146 -7.260 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -13.533 49.809 -7.382 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -14.219 49.223 -5.879 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -11.407 50.407 -6.149 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -12.803 51.297 -5.574 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -13.083 49.654 -3.684 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -11.704 48.741 -4.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -11.022 50.393 -2.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -10.333 50.764 -4.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -11.669 51.648 -3.542 1.00 0.00 H new ATOM 1499 N ILE A 98 -12.613 46.077 -9.277 1.00 0.00 N ATOM 1500 CA ILE A 98 -11.854 45.042 -10.032 1.00 0.00 C ATOM 1501 C ILE A 98 -10.879 45.715 -10.985 1.00 0.00 C ATOM 1502 O ILE A 98 -11.141 46.777 -11.513 1.00 0.00 O ATOM 1503 CB ILE A 98 -12.880 44.258 -10.842 1.00 0.00 C ATOM 1504 CG1 ILE A 98 -13.703 43.366 -9.928 1.00 0.00 C ATOM 1505 CG2 ILE A 98 -12.154 43.386 -11.868 1.00 0.00 C ATOM 1506 CD1 ILE A 98 -12.773 42.413 -9.175 1.00 0.00 C ATOM 0 H ILE A 98 -12.947 46.865 -9.831 1.00 0.00 H new ATOM 0 HA ILE A 98 -11.293 44.396 -9.357 1.00 0.00 H new ATOM 0 HB ILE A 98 -13.543 44.961 -11.347 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -14.268 43.974 -9.221 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -14.428 42.799 -10.512 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -12.885 42.824 -12.449 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -11.569 44.019 -12.535 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -11.490 42.693 -11.352 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -13.362 41.772 -8.519 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -12.227 41.797 -9.890 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -12.066 42.990 -8.579 1.00 0.00 H new ATOM 1518 N SER A 99 -9.772 45.092 -11.234 1.00 0.00 N ATOM 1519 CA SER A 99 -8.801 45.683 -12.183 1.00 0.00 C ATOM 1520 C SER A 99 -8.564 44.691 -13.317 1.00 0.00 C ATOM 1521 O SER A 99 -8.219 43.547 -13.095 1.00 0.00 O ATOM 1522 CB SER A 99 -7.527 45.915 -11.379 1.00 0.00 C ATOM 1523 OG SER A 99 -7.504 47.252 -10.902 1.00 0.00 O ATOM 0 H SER A 99 -9.496 44.200 -10.823 1.00 0.00 H new ATOM 0 HA SER A 99 -9.150 46.616 -12.625 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.481 45.218 -10.542 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.652 45.725 -12.001 1.00 0.00 H new ATOM 0 HG SER A 99 -7.618 47.254 -9.929 1.00 0.00 H new ATOM 1529 N TYR A 100 -8.770 45.110 -14.527 1.00 0.00 N ATOM 1530 CA TYR A 100 -8.584 44.183 -15.674 1.00 0.00 C ATOM 1531 C TYR A 100 -7.465 44.676 -16.593 1.00 0.00 C ATOM 1532 O TYR A 100 -7.381 45.843 -16.918 1.00 0.00 O ATOM 1533 CB TYR A 100 -9.927 44.203 -16.404 1.00 0.00 C ATOM 1534 CG TYR A 100 -10.858 43.176 -15.799 1.00 0.00 C ATOM 1535 CD1 TYR A 100 -10.625 41.813 -16.014 1.00 0.00 C ATOM 1536 CD2 TYR A 100 -11.961 43.585 -15.035 1.00 0.00 C ATOM 1537 CE1 TYR A 100 -11.490 40.858 -15.463 1.00 0.00 C ATOM 1538 CE2 TYR A 100 -12.826 42.632 -14.489 1.00 0.00 C ATOM 1539 CZ TYR A 100 -12.591 41.269 -14.701 1.00 0.00 C ATOM 1540 OH TYR A 100 -13.445 40.329 -14.162 1.00 0.00 O ATOM 0 H TYR A 100 -9.060 46.056 -14.775 1.00 0.00 H new ATOM 0 HA TYR A 100 -8.300 43.181 -15.353 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -10.373 45.195 -16.336 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -9.778 43.992 -17.463 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -9.778 41.497 -16.605 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -12.142 44.637 -14.868 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -11.308 39.806 -15.626 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -13.676 42.948 -13.903 1.00 0.00 H new ATOM 0 HH TYR A 100 -14.156 40.782 -13.661 1.00 0.00 H new ATOM 1550 N GLU A 101 -6.607 43.790 -17.017 1.00 0.00 N ATOM 1551 CA GLU A 101 -5.493 44.198 -17.921 1.00 0.00 C ATOM 1552 C GLU A 101 -5.346 43.184 -19.058 1.00 0.00 C ATOM 1553 O GLU A 101 -5.368 41.989 -18.842 1.00 0.00 O ATOM 1554 CB GLU A 101 -4.246 44.198 -17.035 1.00 0.00 C ATOM 1555 CG GLU A 101 -3.058 44.745 -17.827 1.00 0.00 C ATOM 1556 CD GLU A 101 -1.849 44.885 -16.900 1.00 0.00 C ATOM 1557 OE1 GLU A 101 -2.052 45.186 -15.735 1.00 0.00 O ATOM 1558 OE2 GLU A 101 -0.740 44.689 -17.370 1.00 0.00 O ATOM 0 H GLU A 101 -6.629 42.799 -16.776 1.00 0.00 H new ATOM 0 HA GLU A 101 -5.664 45.171 -18.381 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -4.417 44.808 -16.148 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -4.032 43.186 -16.690 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -2.820 44.077 -18.654 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -3.311 45.712 -18.261 1.00 0.00 H new ATOM 1565 N THR A 102 -5.198 43.648 -20.269 1.00 0.00 N ATOM 1566 CA THR A 102 -5.053 42.705 -21.414 1.00 0.00 C ATOM 1567 C THR A 102 -3.904 43.147 -22.322 1.00 0.00 C ATOM 1568 O THR A 102 -3.628 44.322 -22.465 1.00 0.00 O ATOM 1569 CB THR A 102 -6.386 42.779 -22.162 1.00 0.00 C ATOM 1570 OG1 THR A 102 -7.442 42.436 -21.277 1.00 0.00 O ATOM 1571 CG2 THR A 102 -6.366 41.804 -23.340 1.00 0.00 C ATOM 0 H THR A 102 -5.171 44.638 -20.515 1.00 0.00 H new ATOM 0 HA THR A 102 -4.826 41.691 -21.086 1.00 0.00 H new ATOM 0 HB THR A 102 -6.539 43.792 -22.535 1.00 0.00 H new ATOM 0 HG1 THR A 102 -8.297 42.484 -21.754 1.00 0.00 H new ATOM 0 HG21 THR A 102 -7.316 41.857 -23.872 1.00 0.00 H new ATOM 0 HG22 THR A 102 -5.555 42.069 -24.018 1.00 0.00 H new ATOM 0 HG23 THR A 102 -6.213 40.790 -22.970 1.00 0.00 H new ATOM 1579 N LYS A 103 -3.230 42.214 -22.935 1.00 0.00 N ATOM 1580 CA LYS A 103 -2.098 42.580 -23.833 1.00 0.00 C ATOM 1581 C LYS A 103 -2.112 41.702 -25.087 1.00 0.00 C ATOM 1582 O LYS A 103 -2.521 40.559 -25.051 1.00 0.00 O ATOM 1583 CB LYS A 103 -0.838 42.310 -23.011 1.00 0.00 C ATOM 1584 CG LYS A 103 0.179 43.427 -23.251 1.00 0.00 C ATOM 1585 CD LYS A 103 1.583 42.912 -22.926 1.00 0.00 C ATOM 1586 CE LYS A 103 2.623 43.762 -23.658 1.00 0.00 C ATOM 1587 NZ LYS A 103 3.931 43.354 -23.072 1.00 0.00 N ATOM 0 H LYS A 103 -3.414 41.214 -22.853 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.156 43.616 -24.167 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -1.088 42.253 -21.952 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.409 41.347 -23.290 1.00 0.00 H new ATOM 0 HG2 LYS A 103 0.132 43.760 -24.288 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.058 44.290 -22.628 1.00 0.00 H new ATOM 0 HD2 LYS A 103 1.757 42.953 -21.851 1.00 0.00 H new ATOM 0 HD3 LYS A 103 1.677 41.868 -23.224 1.00 0.00 H new ATOM 0 HE2 LYS A 103 2.597 43.580 -24.732 1.00 0.00 H new ATOM 0 HE3 LYS A 103 2.438 44.826 -23.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 4.697 43.894 -23.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 3.928 43.545 -22.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 4.082 42.338 -23.234 1.00 0.00 H new ATOM 1601 N LEU A 104 -1.665 42.226 -26.194 1.00 0.00 N ATOM 1602 CA LEU A 104 -1.653 41.413 -27.448 1.00 0.00 C ATOM 1603 C LEU A 104 -0.245 41.380 -28.051 1.00 0.00 C ATOM 1604 O LEU A 104 0.539 42.292 -27.875 1.00 0.00 O ATOM 1605 CB LEU A 104 -2.616 42.121 -28.401 1.00 0.00 C ATOM 1606 CG LEU A 104 -4.047 42.003 -27.875 1.00 0.00 C ATOM 1607 CD1 LEU A 104 -4.814 43.289 -28.185 1.00 0.00 C ATOM 1608 CD2 LEU A 104 -4.740 40.828 -28.561 1.00 0.00 C ATOM 0 H LEU A 104 -1.309 43.177 -26.288 1.00 0.00 H new ATOM 0 HA LEU A 104 -1.947 40.380 -27.262 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.340 43.171 -28.498 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -2.547 41.680 -29.396 1.00 0.00 H new ATOM 0 HG LEU A 104 -4.026 41.842 -26.797 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -5.834 43.204 -27.810 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -4.319 44.133 -27.704 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -4.836 43.448 -29.263 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -5.761 40.740 -28.189 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -4.759 40.995 -29.638 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -4.195 39.909 -28.347 1.00 0.00 H new ATOM 1620 N VAL A 105 0.077 40.338 -28.770 1.00 0.00 N ATOM 1621 CA VAL A 105 1.429 40.249 -29.397 1.00 0.00 C ATOM 1622 C VAL A 105 1.355 39.403 -30.670 1.00 0.00 C ATOM 1623 O VAL A 105 0.288 39.064 -31.143 1.00 0.00 O ATOM 1624 CB VAL A 105 2.333 39.568 -28.361 1.00 0.00 C ATOM 1625 CG1 VAL A 105 3.787 39.969 -28.620 1.00 0.00 C ATOM 1626 CG2 VAL A 105 1.936 40.000 -26.946 1.00 0.00 C ATOM 0 H VAL A 105 -0.537 39.544 -28.951 1.00 0.00 H new ATOM 0 HA VAL A 105 1.812 41.232 -29.673 1.00 0.00 H new ATOM 0 HB VAL A 105 2.222 38.487 -28.448 1.00 0.00 H new ATOM 0 HG11 VAL A 105 4.433 39.488 -27.886 1.00 0.00 H new ATOM 0 HG12 VAL A 105 4.078 39.654 -29.622 1.00 0.00 H new ATOM 0 HG13 VAL A 105 3.886 41.051 -28.536 1.00 0.00 H new ATOM 0 HG21 VAL A 105 2.585 39.510 -26.220 1.00 0.00 H new ATOM 0 HG22 VAL A 105 2.039 41.081 -26.853 1.00 0.00 H new ATOM 0 HG23 VAL A 105 0.901 39.717 -26.756 1.00 0.00 H new ATOM 1636 N ALA A 106 2.481 39.056 -31.227 1.00 0.00 N ATOM 1637 CA ALA A 106 2.474 38.231 -32.470 1.00 0.00 C ATOM 1638 C ALA A 106 3.261 36.937 -32.253 1.00 0.00 C ATOM 1639 O ALA A 106 4.063 36.831 -31.345 1.00 0.00 O ATOM 1640 CB ALA A 106 3.155 39.099 -33.528 1.00 0.00 C ATOM 0 H ALA A 106 3.406 39.307 -30.877 1.00 0.00 H new ATOM 0 HA ALA A 106 1.465 37.943 -32.766 1.00 0.00 H new ATOM 0 HB1 ALA A 106 3.189 38.560 -34.475 1.00 0.00 H new ATOM 0 HB2 ALA A 106 2.593 40.024 -33.657 1.00 0.00 H new ATOM 0 HB3 ALA A 106 4.170 39.333 -33.208 1.00 0.00 H new ATOM 1646 N SER A 107 3.042 35.954 -33.081 1.00 0.00 N ATOM 1647 CA SER A 107 3.781 34.670 -32.925 1.00 0.00 C ATOM 1648 C SER A 107 4.586 34.368 -34.192 1.00 0.00 C ATOM 1649 O SER A 107 4.351 34.953 -35.231 1.00 0.00 O ATOM 1650 CB SER A 107 2.699 33.612 -32.712 1.00 0.00 C ATOM 1651 OG SER A 107 2.086 33.305 -33.957 1.00 0.00 O ATOM 0 H SER A 107 2.383 35.984 -33.859 1.00 0.00 H new ATOM 0 HA SER A 107 4.489 34.699 -32.097 1.00 0.00 H new ATOM 0 HB2 SER A 107 3.135 32.713 -32.278 1.00 0.00 H new ATOM 0 HB3 SER A 107 1.952 33.977 -32.007 1.00 0.00 H new ATOM 0 HG SER A 107 1.393 32.625 -33.822 1.00 0.00 H new ATOM 1657 N PRO A 108 5.511 33.459 -34.059 1.00 0.00 N ATOM 1658 CA PRO A 108 6.367 33.068 -35.205 1.00 0.00 C ATOM 1659 C PRO A 108 5.563 32.240 -36.213 1.00 0.00 C ATOM 1660 O PRO A 108 6.063 31.845 -37.246 1.00 0.00 O ATOM 1661 CB PRO A 108 7.463 32.224 -34.561 1.00 0.00 C ATOM 1662 CG PRO A 108 6.853 31.696 -33.301 1.00 0.00 C ATOM 1663 CD PRO A 108 5.844 32.717 -32.839 1.00 0.00 C ATOM 0 HA PRO A 108 6.761 33.921 -35.757 1.00 0.00 H new ATOM 0 HB2 PRO A 108 7.775 31.413 -35.219 1.00 0.00 H new ATOM 0 HB3 PRO A 108 8.350 32.822 -34.350 1.00 0.00 H new ATOM 0 HG2 PRO A 108 6.374 30.733 -33.478 1.00 0.00 H new ATOM 0 HG3 PRO A 108 7.617 31.537 -32.540 1.00 0.00 H new ATOM 0 HD2 PRO A 108 4.963 32.242 -32.407 1.00 0.00 H new ATOM 0 HD3 PRO A 108 6.260 33.372 -32.074 1.00 0.00 H new ATOM 1671 N SER A 109 4.319 31.975 -35.919 1.00 0.00 N ATOM 1672 CA SER A 109 3.485 31.173 -36.858 1.00 0.00 C ATOM 1673 C SER A 109 2.538 32.087 -37.642 1.00 0.00 C ATOM 1674 O SER A 109 1.761 31.637 -38.459 1.00 0.00 O ATOM 1675 CB SER A 109 2.690 30.218 -35.967 1.00 0.00 C ATOM 1676 OG SER A 109 3.583 29.334 -35.306 1.00 0.00 O ATOM 0 H SER A 109 3.844 32.279 -35.069 1.00 0.00 H new ATOM 0 HA SER A 109 4.090 30.639 -37.591 1.00 0.00 H new ATOM 0 HB2 SER A 109 2.112 30.782 -35.235 1.00 0.00 H new ATOM 0 HB3 SER A 109 1.978 29.651 -36.567 1.00 0.00 H new ATOM 0 HG SER A 109 3.074 28.723 -34.733 1.00 0.00 H new ATOM 1682 N GLY A 110 2.598 33.368 -37.398 1.00 0.00 N ATOM 1683 CA GLY A 110 1.700 34.306 -38.128 1.00 0.00 C ATOM 1684 C GLY A 110 0.548 34.717 -37.213 1.00 0.00 C ATOM 1685 O GLY A 110 0.133 35.859 -37.192 1.00 0.00 O ATOM 0 H GLY A 110 3.229 33.804 -36.726 1.00 0.00 H new ATOM 0 HA2 GLY A 110 2.257 35.186 -38.448 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.312 33.830 -39.028 1.00 0.00 H new ATOM 1689 N GLY A 111 0.032 33.794 -36.452 1.00 0.00 N ATOM 1690 CA GLY A 111 -1.090 34.128 -35.532 1.00 0.00 C ATOM 1691 C GLY A 111 -0.642 35.227 -34.569 1.00 0.00 C ATOM 1692 O GLY A 111 0.422 35.796 -34.716 1.00 0.00 O ATOM 0 H GLY A 111 0.339 32.822 -36.427 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -1.957 34.460 -36.103 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.395 33.242 -34.975 1.00 0.00 H new ATOM 1696 N SER A 112 -1.439 35.530 -33.585 1.00 0.00 N ATOM 1697 CA SER A 112 -1.051 36.593 -32.616 1.00 0.00 C ATOM 1698 C SER A 112 -1.255 36.105 -31.180 1.00 0.00 C ATOM 1699 O SER A 112 -2.271 35.525 -30.850 1.00 0.00 O ATOM 1700 CB SER A 112 -1.982 37.768 -32.919 1.00 0.00 C ATOM 1701 OG SER A 112 -3.288 37.472 -32.445 1.00 0.00 O ATOM 0 H SER A 112 -2.342 35.089 -33.409 1.00 0.00 H new ATOM 0 HA SER A 112 -0.001 36.870 -32.710 1.00 0.00 H new ATOM 0 HB2 SER A 112 -1.608 38.674 -32.443 1.00 0.00 H new ATOM 0 HB3 SER A 112 -2.007 37.958 -33.992 1.00 0.00 H new ATOM 0 HG SER A 112 -3.952 37.814 -33.080 1.00 0.00 H new ATOM 1707 N ILE A 113 -0.299 36.337 -30.324 1.00 0.00 N ATOM 1708 CA ILE A 113 -0.440 35.887 -28.910 1.00 0.00 C ATOM 1709 C ILE A 113 -1.279 36.896 -28.124 1.00 0.00 C ATOM 1710 O ILE A 113 -1.285 38.074 -28.419 1.00 0.00 O ATOM 1711 CB ILE A 113 0.987 35.832 -28.364 1.00 0.00 C ATOM 1712 CG1 ILE A 113 1.852 34.960 -29.276 1.00 0.00 C ATOM 1713 CG2 ILE A 113 0.970 35.234 -26.955 1.00 0.00 C ATOM 1714 CD1 ILE A 113 3.328 35.290 -29.049 1.00 0.00 C ATOM 0 H ILE A 113 0.573 36.818 -30.542 1.00 0.00 H new ATOM 0 HA ILE A 113 -0.940 34.922 -28.829 1.00 0.00 H new ATOM 0 HB ILE A 113 1.400 36.840 -28.328 1.00 0.00 H new ATOM 0 HG12 ILE A 113 1.668 33.906 -29.069 1.00 0.00 H new ATOM 0 HG13 ILE A 113 1.587 35.131 -30.319 1.00 0.00 H new ATOM 0 HG21 ILE A 113 1.987 35.194 -26.564 1.00 0.00 H new ATOM 0 HG22 ILE A 113 0.355 35.855 -26.304 1.00 0.00 H new ATOM 0 HG23 ILE A 113 0.556 34.226 -26.992 1.00 0.00 H new ATOM 0 HD11 ILE A 113 3.944 34.668 -29.699 1.00 0.00 H new ATOM 0 HD12 ILE A 113 3.505 36.341 -29.278 1.00 0.00 H new ATOM 0 HD13 ILE A 113 3.588 35.096 -28.008 1.00 0.00 H new ATOM 1726 N ILE A 114 -1.991 36.444 -27.128 1.00 0.00 N ATOM 1727 CA ILE A 114 -2.831 37.385 -26.332 1.00 0.00 C ATOM 1728 C ILE A 114 -2.676 37.110 -24.835 1.00 0.00 C ATOM 1729 O ILE A 114 -3.088 36.083 -24.336 1.00 0.00 O ATOM 1730 CB ILE A 114 -4.265 37.103 -26.779 1.00 0.00 C ATOM 1731 CG1 ILE A 114 -4.429 37.486 -28.250 1.00 0.00 C ATOM 1732 CG2 ILE A 114 -5.232 37.927 -25.926 1.00 0.00 C ATOM 1733 CD1 ILE A 114 -5.439 36.547 -28.910 1.00 0.00 C ATOM 0 H ILE A 114 -2.028 35.469 -26.832 1.00 0.00 H new ATOM 0 HA ILE A 114 -2.545 38.425 -26.491 1.00 0.00 H new ATOM 0 HB ILE A 114 -4.482 36.042 -26.657 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -4.768 38.519 -28.333 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -3.469 37.424 -28.763 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -6.256 37.728 -26.242 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -5.116 37.653 -24.877 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -5.013 38.988 -26.050 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -5.557 36.819 -29.959 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -5.081 35.520 -28.839 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -6.400 36.632 -28.403 1.00 0.00 H new ATOM 1745 N LYS A 115 -2.092 38.027 -24.115 1.00 0.00 N ATOM 1746 CA LYS A 115 -1.919 37.826 -22.647 1.00 0.00 C ATOM 1747 C LYS A 115 -2.947 38.666 -21.885 1.00 0.00 C ATOM 1748 O LYS A 115 -3.185 39.812 -22.208 1.00 0.00 O ATOM 1749 CB LYS A 115 -0.500 38.307 -22.346 1.00 0.00 C ATOM 1750 CG LYS A 115 -0.111 37.887 -20.928 1.00 0.00 C ATOM 1751 CD LYS A 115 1.387 38.118 -20.721 1.00 0.00 C ATOM 1752 CE LYS A 115 1.838 37.422 -19.435 1.00 0.00 C ATOM 1753 NZ LYS A 115 1.052 38.078 -18.352 1.00 0.00 N ATOM 0 H LYS A 115 -1.727 38.907 -24.479 1.00 0.00 H new ATOM 0 HA LYS A 115 -2.065 36.789 -22.346 1.00 0.00 H new ATOM 0 HB2 LYS A 115 0.200 37.884 -23.067 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -0.443 39.391 -22.444 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -0.683 38.460 -20.198 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -0.353 36.836 -20.769 1.00 0.00 H new ATOM 0 HD2 LYS A 115 1.947 37.730 -21.572 1.00 0.00 H new ATOM 0 HD3 LYS A 115 1.596 39.186 -20.662 1.00 0.00 H new ATOM 0 HE2 LYS A 115 1.640 36.351 -19.474 1.00 0.00 H new ATOM 0 HE3 LYS A 115 2.909 37.542 -19.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 1.644 38.173 -17.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 0.746 39.020 -18.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 0.217 37.499 -18.130 1.00 0.00 H new ATOM 1767 N SER A 116 -3.564 38.106 -20.881 1.00 0.00 N ATOM 1768 CA SER A 116 -4.580 38.878 -20.112 1.00 0.00 C ATOM 1769 C SER A 116 -4.332 38.744 -18.608 1.00 0.00 C ATOM 1770 O SER A 116 -3.691 37.818 -18.152 1.00 0.00 O ATOM 1771 CB SER A 116 -5.921 38.251 -20.490 1.00 0.00 C ATOM 1772 OG SER A 116 -6.961 39.198 -20.292 1.00 0.00 O ATOM 0 H SER A 116 -3.409 37.150 -20.561 1.00 0.00 H new ATOM 0 HA SER A 116 -4.545 39.943 -20.342 1.00 0.00 H new ATOM 0 HB2 SER A 116 -5.903 37.928 -21.531 1.00 0.00 H new ATOM 0 HB3 SER A 116 -6.103 37.363 -19.884 1.00 0.00 H new ATOM 0 HG SER A 116 -7.653 39.071 -20.974 1.00 0.00 H new ATOM 1778 N THR A 117 -4.838 39.665 -17.835 1.00 0.00 N ATOM 1779 CA THR A 117 -4.638 39.600 -16.358 1.00 0.00 C ATOM 1780 C THR A 117 -5.751 40.370 -15.642 1.00 0.00 C ATOM 1781 O THR A 117 -6.195 41.404 -16.101 1.00 0.00 O ATOM 1782 CB THR A 117 -3.282 40.261 -16.112 1.00 0.00 C ATOM 1783 OG1 THR A 117 -2.282 39.572 -16.847 1.00 0.00 O ATOM 1784 CG2 THR A 117 -2.948 40.209 -14.620 1.00 0.00 C ATOM 0 H THR A 117 -5.383 40.462 -18.163 1.00 0.00 H new ATOM 0 HA THR A 117 -4.665 38.578 -15.981 1.00 0.00 H new ATOM 0 HB THR A 117 -3.321 41.301 -16.436 1.00 0.00 H new ATOM 0 HG1 THR A 117 -2.602 38.674 -17.073 1.00 0.00 H new ATOM 0 HG21 THR A 117 -1.981 40.681 -14.447 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.716 40.739 -14.057 1.00 0.00 H new ATOM 0 HG23 THR A 117 -2.909 39.170 -14.292 1.00 0.00 H new ATOM 1792 N SER A 118 -6.208 39.875 -14.525 1.00 0.00 N ATOM 1793 CA SER A 118 -7.295 40.584 -13.788 1.00 0.00 C ATOM 1794 C SER A 118 -7.037 40.533 -12.279 1.00 0.00 C ATOM 1795 O SER A 118 -6.367 39.651 -11.781 1.00 0.00 O ATOM 1796 CB SER A 118 -8.572 39.821 -14.139 1.00 0.00 C ATOM 1797 OG SER A 118 -9.698 40.529 -13.642 1.00 0.00 O ATOM 0 H SER A 118 -5.878 39.013 -14.091 1.00 0.00 H new ATOM 0 HA SER A 118 -7.359 41.637 -14.062 1.00 0.00 H new ATOM 0 HB2 SER A 118 -8.652 39.702 -15.220 1.00 0.00 H new ATOM 0 HB3 SER A 118 -8.540 38.820 -13.709 1.00 0.00 H new ATOM 0 HG SER A 118 -10.286 40.773 -14.387 1.00 0.00 H new ATOM 1803 N HIS A 119 -7.570 41.475 -11.548 1.00 0.00 N ATOM 1804 CA HIS A 119 -7.359 41.483 -10.070 1.00 0.00 C ATOM 1805 C HIS A 119 -8.690 41.722 -9.347 1.00 0.00 C ATOM 1806 O HIS A 119 -9.680 42.078 -9.953 1.00 0.00 O ATOM 1807 CB HIS A 119 -6.390 42.635 -9.810 1.00 0.00 C ATOM 1808 CG HIS A 119 -5.230 42.538 -10.763 1.00 0.00 C ATOM 1809 ND1 HIS A 119 -4.179 41.659 -10.559 1.00 0.00 N ATOM 1810 CD2 HIS A 119 -4.944 43.202 -11.929 1.00 0.00 C ATOM 1811 CE1 HIS A 119 -3.316 41.816 -11.580 1.00 0.00 C ATOM 1812 NE2 HIS A 119 -3.734 42.745 -12.443 1.00 0.00 N ATOM 0 H HIS A 119 -8.142 42.239 -11.909 1.00 0.00 H new ATOM 0 HA HIS A 119 -6.966 40.534 -9.705 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -6.900 43.590 -9.937 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -6.033 42.599 -8.781 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -5.563 43.963 -12.379 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -2.397 41.258 -11.688 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -3.267 43.054 -13.296 1.00 0.00 H new ATOM 1820 N TYR A 120 -8.719 41.522 -8.056 1.00 0.00 N ATOM 1821 CA TYR A 120 -9.989 41.729 -7.297 1.00 0.00 C ATOM 1822 C TYR A 120 -9.763 42.677 -6.114 1.00 0.00 C ATOM 1823 O TYR A 120 -8.718 42.675 -5.495 1.00 0.00 O ATOM 1824 CB TYR A 120 -10.371 40.339 -6.787 1.00 0.00 C ATOM 1825 CG TYR A 120 -11.048 39.561 -7.889 1.00 0.00 C ATOM 1826 CD1 TYR A 120 -10.288 39.010 -8.929 1.00 0.00 C ATOM 1827 CD2 TYR A 120 -12.437 39.385 -7.868 1.00 0.00 C ATOM 1828 CE1 TYR A 120 -10.917 38.286 -9.949 1.00 0.00 C ATOM 1829 CE2 TYR A 120 -13.066 38.661 -8.887 1.00 0.00 C ATOM 1830 CZ TYR A 120 -12.307 38.112 -9.928 1.00 0.00 C ATOM 1831 OH TYR A 120 -12.927 37.398 -10.933 1.00 0.00 O ATOM 0 H TYR A 120 -7.921 41.225 -7.495 1.00 0.00 H new ATOM 0 HA TYR A 120 -10.766 42.175 -7.918 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -9.481 39.808 -6.448 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -11.037 40.426 -5.928 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -9.216 39.144 -8.944 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -13.023 39.808 -7.065 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -10.331 37.862 -10.751 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -14.137 38.526 -8.871 1.00 0.00 H new ATOM 0 HH TYR A 120 -13.892 37.371 -10.767 1.00 0.00 H new ATOM 1841 N HIS A 121 -10.745 43.475 -5.783 1.00 0.00 N ATOM 1842 CA HIS A 121 -10.596 44.406 -4.629 1.00 0.00 C ATOM 1843 C HIS A 121 -11.772 44.216 -3.666 1.00 0.00 C ATOM 1844 O HIS A 121 -12.814 44.824 -3.813 1.00 0.00 O ATOM 1845 CB HIS A 121 -10.608 45.811 -5.232 1.00 0.00 C ATOM 1846 CG HIS A 121 -9.388 45.997 -6.095 1.00 0.00 C ATOM 1847 ND1 HIS A 121 -8.137 46.257 -5.556 1.00 0.00 N ATOM 1848 CD2 HIS A 121 -9.208 45.966 -7.457 1.00 0.00 C ATOM 1849 CE1 HIS A 121 -7.270 46.369 -6.577 1.00 0.00 C ATOM 1850 NE2 HIS A 121 -7.870 46.201 -7.758 1.00 0.00 N ATOM 0 H HIS A 121 -11.644 43.521 -6.263 1.00 0.00 H new ATOM 0 HA HIS A 121 -9.681 44.228 -4.064 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -11.511 45.956 -5.824 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -10.623 46.559 -4.439 1.00 0.00 H new ATOM 0 HD1 HIS A 121 -7.915 46.347 -4.565 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -9.987 45.787 -8.183 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -6.216 46.570 -6.457 1.00 0.00 H new ATOM 1858 N THR A 122 -11.615 43.364 -2.691 1.00 0.00 N ATOM 1859 CA THR A 122 -12.724 43.119 -1.724 1.00 0.00 C ATOM 1860 C THR A 122 -13.052 44.395 -0.946 1.00 0.00 C ATOM 1861 O THR A 122 -12.262 45.316 -0.879 1.00 0.00 O ATOM 1862 CB THR A 122 -12.193 42.038 -0.781 1.00 0.00 C ATOM 1863 OG1 THR A 122 -10.812 42.261 -0.537 1.00 0.00 O ATOM 1864 CG2 THR A 122 -12.385 40.663 -1.423 1.00 0.00 C ATOM 0 H THR A 122 -10.766 42.826 -2.521 1.00 0.00 H new ATOM 0 HA THR A 122 -13.643 42.813 -2.224 1.00 0.00 H new ATOM 0 HB THR A 122 -12.738 42.076 0.162 1.00 0.00 H new ATOM 0 HG1 THR A 122 -10.279 41.667 -1.106 1.00 0.00 H new ATOM 0 HG21 THR A 122 -12.007 39.892 -0.752 1.00 0.00 H new ATOM 0 HG22 THR A 122 -13.445 40.493 -1.610 1.00 0.00 H new ATOM 0 HG23 THR A 122 -11.840 40.622 -2.366 1.00 0.00 H new ATOM 1872 N LYS A 123 -14.213 44.451 -0.355 1.00 0.00 N ATOM 1873 CA LYS A 123 -14.598 45.664 0.424 1.00 0.00 C ATOM 1874 C LYS A 123 -15.018 45.266 1.841 1.00 0.00 C ATOM 1875 O LYS A 123 -15.893 44.445 2.034 1.00 0.00 O ATOM 1876 CB LYS A 123 -15.780 46.264 -0.338 1.00 0.00 C ATOM 1877 CG LYS A 123 -16.405 47.386 0.494 1.00 0.00 C ATOM 1878 CD LYS A 123 -17.776 47.746 -0.082 1.00 0.00 C ATOM 1879 CE LYS A 123 -18.263 49.056 0.539 1.00 0.00 C ATOM 1880 NZ LYS A 123 -18.869 48.659 1.841 1.00 0.00 N ATOM 0 H LYS A 123 -14.913 43.710 -0.377 1.00 0.00 H new ATOM 0 HA LYS A 123 -13.776 46.373 0.523 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -15.447 46.652 -1.300 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -16.522 45.493 -0.545 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -16.507 47.070 1.532 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -15.756 48.261 0.489 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -17.712 47.847 -1.165 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -18.489 46.947 0.122 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -17.440 49.755 0.683 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -18.993 49.550 -0.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -19.228 49.504 2.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -19.654 47.998 1.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -18.149 48.197 2.432 1.00 0.00 H new ATOM 1894 N GLY A 124 -14.397 45.839 2.836 1.00 0.00 N ATOM 1895 CA GLY A 124 -14.757 45.490 4.239 1.00 0.00 C ATOM 1896 C GLY A 124 -13.834 44.376 4.736 1.00 0.00 C ATOM 1897 O GLY A 124 -14.160 43.649 5.653 1.00 0.00 O ATOM 0 H GLY A 124 -13.656 46.533 2.738 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -14.664 46.367 4.879 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -15.797 45.166 4.290 1.00 0.00 H new ATOM 1901 N ASN A 125 -12.684 44.237 4.135 1.00 0.00 N ATOM 1902 CA ASN A 125 -11.738 43.169 4.567 1.00 0.00 C ATOM 1903 C ASN A 125 -12.342 41.788 4.307 1.00 0.00 C ATOM 1904 O ASN A 125 -12.377 40.939 5.174 1.00 0.00 O ATOM 1905 CB ASN A 125 -11.539 43.395 6.067 1.00 0.00 C ATOM 1906 CG ASN A 125 -10.260 42.691 6.523 1.00 0.00 C ATOM 1907 OD1 ASN A 125 -9.168 43.138 6.230 1.00 0.00 O ATOM 1908 ND2 ASN A 125 -10.348 41.600 7.234 1.00 0.00 N ATOM 0 H ASN A 125 -12.358 44.818 3.362 1.00 0.00 H new ATOM 0 HA ASN A 125 -10.795 43.210 4.021 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -11.475 44.462 6.280 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -12.396 43.010 6.620 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -9.501 41.123 7.543 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -11.264 41.224 7.480 1.00 0.00 H new ATOM 1915 N VAL A 126 -12.818 41.562 3.116 1.00 0.00 N ATOM 1916 CA VAL A 126 -13.422 40.247 2.788 1.00 0.00 C ATOM 1917 C VAL A 126 -12.644 39.589 1.646 1.00 0.00 C ATOM 1918 O VAL A 126 -11.746 40.175 1.075 1.00 0.00 O ATOM 1919 CB VAL A 126 -14.841 40.590 2.346 1.00 0.00 C ATOM 1920 CG1 VAL A 126 -15.515 39.345 1.788 1.00 0.00 C ATOM 1921 CG2 VAL A 126 -15.639 41.115 3.541 1.00 0.00 C ATOM 0 H VAL A 126 -12.814 42.238 2.352 1.00 0.00 H new ATOM 0 HA VAL A 126 -13.407 39.548 3.624 1.00 0.00 H new ATOM 0 HB VAL A 126 -14.803 41.358 1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -16.529 39.591 1.472 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -14.948 38.977 0.933 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -15.551 38.575 2.558 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -16.652 41.359 3.223 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -15.677 40.351 4.317 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -15.157 42.009 3.936 1.00 0.00 H new ATOM 1931 N GLU A 127 -12.981 38.377 1.307 1.00 0.00 N ATOM 1932 CA GLU A 127 -12.261 37.684 0.200 1.00 0.00 C ATOM 1933 C GLU A 127 -13.263 37.158 -0.831 1.00 0.00 C ATOM 1934 O GLU A 127 -14.402 36.877 -0.516 1.00 0.00 O ATOM 1935 CB GLU A 127 -11.523 36.526 0.872 1.00 0.00 C ATOM 1936 CG GLU A 127 -10.378 37.076 1.724 1.00 0.00 C ATOM 1937 CD GLU A 127 -9.534 35.915 2.256 1.00 0.00 C ATOM 1938 OE1 GLU A 127 -10.090 34.848 2.457 1.00 0.00 O ATOM 1939 OE2 GLU A 127 -8.347 36.113 2.452 1.00 0.00 O ATOM 0 H GLU A 127 -13.724 37.835 1.748 1.00 0.00 H new ATOM 0 HA GLU A 127 -11.578 38.348 -0.330 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -12.211 35.955 1.494 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -11.133 35.843 0.118 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -9.758 37.747 1.130 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -10.776 37.660 2.554 1.00 0.00 H new ATOM 1946 N ILE A 128 -12.847 37.021 -2.060 1.00 0.00 N ATOM 1947 CA ILE A 128 -13.777 36.511 -3.108 1.00 0.00 C ATOM 1948 C ILE A 128 -13.837 34.982 -3.050 1.00 0.00 C ATOM 1949 O ILE A 128 -13.104 34.349 -2.319 1.00 0.00 O ATOM 1950 CB ILE A 128 -13.175 36.976 -4.436 1.00 0.00 C ATOM 1951 CG1 ILE A 128 -13.241 38.504 -4.522 1.00 0.00 C ATOM 1952 CG2 ILE A 128 -13.961 36.372 -5.600 1.00 0.00 C ATOM 1953 CD1 ILE A 128 -11.867 39.096 -4.202 1.00 0.00 C ATOM 0 H ILE A 128 -11.905 37.240 -2.384 1.00 0.00 H new ATOM 0 HA ILE A 128 -14.795 36.878 -2.976 1.00 0.00 H new ATOM 0 HB ILE A 128 -12.136 36.650 -4.491 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -13.556 38.809 -5.520 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.985 38.886 -3.822 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.529 36.706 -6.543 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -13.915 35.284 -5.545 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -15.001 36.694 -5.543 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -11.916 40.183 -4.264 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -11.570 38.803 -3.195 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -11.135 38.724 -4.919 1.00 0.00 H new ATOM 1965 N LYS A 129 -14.708 34.388 -3.815 1.00 0.00 N ATOM 1966 CA LYS A 129 -14.819 32.902 -3.805 1.00 0.00 C ATOM 1967 C LYS A 129 -14.005 32.304 -4.954 1.00 0.00 C ATOM 1968 O LYS A 129 -14.071 32.761 -6.078 1.00 0.00 O ATOM 1969 CB LYS A 129 -16.308 32.619 -4.001 1.00 0.00 C ATOM 1970 CG LYS A 129 -17.050 32.858 -2.684 1.00 0.00 C ATOM 1971 CD LYS A 129 -18.557 32.729 -2.919 1.00 0.00 C ATOM 1972 CE LYS A 129 -19.308 33.186 -1.667 1.00 0.00 C ATOM 1973 NZ LYS A 129 -20.748 32.972 -1.987 1.00 0.00 N ATOM 0 H LYS A 129 -15.349 34.867 -4.448 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.436 32.464 -2.883 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -16.712 33.264 -4.781 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -16.453 31.590 -4.331 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.725 32.137 -1.934 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -16.815 33.849 -2.296 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -18.855 33.333 -3.776 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -18.813 31.695 -3.153 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -19.007 32.609 -0.793 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -19.104 34.233 -1.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -21.331 33.262 -1.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -21.007 33.539 -2.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -20.913 31.965 -2.189 1.00 0.00 H new ATOM 1987 N GLU A 130 -13.236 31.285 -4.684 1.00 0.00 N ATOM 1988 CA GLU A 130 -12.422 30.662 -5.763 1.00 0.00 C ATOM 1989 C GLU A 130 -13.310 30.327 -6.963 1.00 0.00 C ATOM 1990 O GLU A 130 -13.000 30.661 -8.089 1.00 0.00 O ATOM 1991 CB GLU A 130 -11.851 29.387 -5.141 1.00 0.00 C ATOM 1992 CG GLU A 130 -10.775 29.758 -4.118 1.00 0.00 C ATOM 1993 CD GLU A 130 -10.083 28.486 -3.622 1.00 0.00 C ATOM 1994 OE1 GLU A 130 -10.569 27.411 -3.933 1.00 0.00 O ATOM 1995 OE2 GLU A 130 -9.081 28.610 -2.937 1.00 0.00 O ATOM 0 H GLU A 130 -13.137 30.858 -3.763 1.00 0.00 H new ATOM 0 HA GLU A 130 -11.635 31.324 -6.125 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -12.645 28.817 -4.659 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -11.427 28.749 -5.917 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -10.045 30.430 -4.570 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -11.223 30.291 -3.280 1.00 0.00 H new ATOM 2002 N GLU A 131 -14.418 29.676 -6.732 1.00 0.00 N ATOM 2003 CA GLU A 131 -15.325 29.329 -7.862 1.00 0.00 C ATOM 2004 C GLU A 131 -15.703 30.595 -8.634 1.00 0.00 C ATOM 2005 O GLU A 131 -15.874 30.574 -9.836 1.00 0.00 O ATOM 2006 CB GLU A 131 -16.561 28.711 -7.208 1.00 0.00 C ATOM 2007 CG GLU A 131 -17.708 28.673 -8.222 1.00 0.00 C ATOM 2008 CD GLU A 131 -18.898 27.925 -7.618 1.00 0.00 C ATOM 2009 OE1 GLU A 131 -19.077 28.009 -6.414 1.00 0.00 O ATOM 2010 OE2 GLU A 131 -19.611 27.280 -8.370 1.00 0.00 O ATOM 0 H GLU A 131 -14.733 29.370 -5.811 1.00 0.00 H new ATOM 0 HA GLU A 131 -14.860 28.646 -8.572 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -16.336 27.703 -6.859 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -16.853 29.293 -6.334 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -18.002 29.687 -8.493 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -17.382 28.180 -9.138 1.00 0.00 H new ATOM 2017 N HIS A 132 -15.830 31.699 -7.949 1.00 0.00 N ATOM 2018 CA HIS A 132 -16.195 32.966 -8.643 1.00 0.00 C ATOM 2019 C HIS A 132 -15.015 33.467 -9.474 1.00 0.00 C ATOM 2020 O HIS A 132 -15.138 33.729 -10.655 1.00 0.00 O ATOM 2021 CB HIS A 132 -16.521 33.956 -7.525 1.00 0.00 C ATOM 2022 CG HIS A 132 -17.064 35.221 -8.130 1.00 0.00 C ATOM 2023 ND1 HIS A 132 -16.814 36.470 -7.585 1.00 0.00 N ATOM 2024 CD2 HIS A 132 -17.841 35.443 -9.239 1.00 0.00 C ATOM 2025 CE1 HIS A 132 -17.430 37.381 -8.361 1.00 0.00 C ATOM 2026 NE2 HIS A 132 -18.071 36.808 -9.383 1.00 0.00 N ATOM 0 H HIS A 132 -15.697 31.778 -6.941 1.00 0.00 H new ATOM 0 HA HIS A 132 -17.035 32.835 -9.325 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -17.251 33.523 -6.841 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -15.626 34.172 -6.942 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -16.264 36.664 -6.748 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -18.217 34.675 -9.899 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -17.409 38.445 -8.179 1.00 0.00 H new ATOM 2034 N VAL A 133 -13.872 33.601 -8.865 1.00 0.00 N ATOM 2035 CA VAL A 133 -12.679 34.084 -9.615 1.00 0.00 C ATOM 2036 C VAL A 133 -12.349 33.116 -10.755 1.00 0.00 C ATOM 2037 O VAL A 133 -11.918 33.518 -11.818 1.00 0.00 O ATOM 2038 CB VAL A 133 -11.546 34.114 -8.589 1.00 0.00 C ATOM 2039 CG1 VAL A 133 -11.407 32.737 -7.937 1.00 0.00 C ATOM 2040 CG2 VAL A 133 -10.237 34.481 -9.289 1.00 0.00 C ATOM 0 H VAL A 133 -13.711 33.397 -7.879 1.00 0.00 H new ATOM 0 HA VAL A 133 -12.842 35.063 -10.065 1.00 0.00 H new ATOM 0 HB VAL A 133 -11.771 34.856 -7.822 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -10.599 32.760 -7.206 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -12.340 32.475 -7.438 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -11.183 31.993 -8.702 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.428 34.503 -8.559 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -10.014 33.739 -10.056 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -10.335 35.463 -9.752 1.00 0.00 H new ATOM 2050 N LYS A 134 -12.552 31.845 -10.542 1.00 0.00 N ATOM 2051 CA LYS A 134 -12.252 30.855 -11.617 1.00 0.00 C ATOM 2052 C LYS A 134 -13.280 30.982 -12.743 1.00 0.00 C ATOM 2053 O LYS A 134 -12.941 30.971 -13.910 1.00 0.00 O ATOM 2054 CB LYS A 134 -12.362 29.488 -10.940 1.00 0.00 C ATOM 2055 CG LYS A 134 -11.871 28.404 -11.900 1.00 0.00 C ATOM 2056 CD LYS A 134 -12.073 27.028 -11.263 1.00 0.00 C ATOM 2057 CE LYS A 134 -11.857 25.941 -12.317 1.00 0.00 C ATOM 2058 NZ LYS A 134 -12.095 24.658 -11.596 1.00 0.00 N ATOM 0 H LYS A 134 -12.911 31.449 -9.673 1.00 0.00 H new ATOM 0 HA LYS A 134 -11.269 31.008 -12.062 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -11.770 29.474 -10.025 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -13.396 29.294 -10.653 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -12.416 28.464 -12.842 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -10.817 28.558 -12.131 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.375 26.892 -10.437 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -13.078 26.952 -10.847 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -12.546 26.058 -13.153 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -10.848 25.983 -12.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -11.966 23.862 -12.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -11.420 24.571 -10.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -13.065 24.645 -11.222 1.00 0.00 H new ATOM 2072 N ALA A 135 -14.533 31.106 -12.403 1.00 0.00 N ATOM 2073 CA ALA A 135 -15.582 31.238 -13.454 1.00 0.00 C ATOM 2074 C ALA A 135 -15.348 32.514 -14.268 1.00 0.00 C ATOM 2075 O ALA A 135 -15.522 32.535 -15.470 1.00 0.00 O ATOM 2076 CB ALA A 135 -16.902 31.324 -12.689 1.00 0.00 C ATOM 0 H ALA A 135 -14.876 31.122 -11.443 1.00 0.00 H new ATOM 0 HA ALA A 135 -15.574 30.404 -14.156 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -17.726 31.423 -13.395 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -17.039 30.419 -12.097 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -16.884 32.191 -12.029 1.00 0.00 H new ATOM 2082 N GLY A 136 -14.950 33.575 -13.622 1.00 0.00 N ATOM 2083 CA GLY A 136 -14.702 34.845 -14.358 1.00 0.00 C ATOM 2084 C GLY A 136 -13.581 34.629 -15.376 1.00 0.00 C ATOM 2085 O GLY A 136 -13.561 35.233 -16.430 1.00 0.00 O ATOM 0 H GLY A 136 -14.786 33.617 -12.616 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.611 35.169 -14.864 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -14.427 35.636 -13.660 1.00 0.00 H new ATOM 2089 N LYS A 137 -12.652 33.766 -15.071 1.00 0.00 N ATOM 2090 CA LYS A 137 -11.535 33.507 -16.022 1.00 0.00 C ATOM 2091 C LYS A 137 -12.083 32.916 -17.322 1.00 0.00 C ATOM 2092 O LYS A 137 -11.563 33.155 -18.394 1.00 0.00 O ATOM 2093 CB LYS A 137 -10.632 32.498 -15.311 1.00 0.00 C ATOM 2094 CG LYS A 137 -9.877 33.200 -14.180 1.00 0.00 C ATOM 2095 CD LYS A 137 -8.958 32.198 -13.482 1.00 0.00 C ATOM 2096 CE LYS A 137 -8.331 32.853 -12.249 1.00 0.00 C ATOM 2097 NZ LYS A 137 -7.446 31.804 -11.667 1.00 0.00 N ATOM 0 H LYS A 137 -12.618 33.229 -14.204 1.00 0.00 H new ATOM 0 HA LYS A 137 -10.995 34.416 -16.286 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -11.229 31.678 -14.911 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -9.926 32.063 -16.019 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -9.293 34.029 -14.578 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -10.583 33.622 -13.464 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -9.523 31.313 -13.189 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -8.178 31.866 -14.167 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -7.763 33.743 -12.520 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -9.094 33.166 -11.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -6.762 32.246 -11.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -8.022 31.116 -11.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -6.936 31.317 -12.431 1.00 0.00 H new ATOM 2111 N GLU A 138 -13.135 32.151 -17.234 1.00 0.00 N ATOM 2112 CA GLU A 138 -13.724 31.548 -18.464 1.00 0.00 C ATOM 2113 C GLU A 138 -14.397 32.633 -19.302 1.00 0.00 C ATOM 2114 O GLU A 138 -14.378 32.597 -20.516 1.00 0.00 O ATOM 2115 CB GLU A 138 -14.756 30.540 -17.956 1.00 0.00 C ATOM 2116 CG GLU A 138 -14.035 29.352 -17.316 1.00 0.00 C ATOM 2117 CD GLU A 138 -15.069 28.348 -16.800 1.00 0.00 C ATOM 2118 OE1 GLU A 138 -16.095 28.786 -16.307 1.00 0.00 O ATOM 2119 OE2 GLU A 138 -14.814 27.160 -16.905 1.00 0.00 O ATOM 0 H GLU A 138 -13.613 31.917 -16.364 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.974 31.074 -19.097 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -15.416 31.014 -17.229 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -15.383 30.198 -18.780 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -13.380 28.874 -18.045 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -13.404 29.694 -16.496 1.00 0.00 H new ATOM 2126 N LYS A 139 -14.985 33.603 -18.661 1.00 0.00 N ATOM 2127 CA LYS A 139 -15.654 34.699 -19.416 1.00 0.00 C ATOM 2128 C LYS A 139 -14.611 35.516 -20.180 1.00 0.00 C ATOM 2129 O LYS A 139 -14.801 35.870 -21.327 1.00 0.00 O ATOM 2130 CB LYS A 139 -16.337 35.556 -18.351 1.00 0.00 C ATOM 2131 CG LYS A 139 -17.522 34.789 -17.762 1.00 0.00 C ATOM 2132 CD LYS A 139 -18.249 35.671 -16.744 1.00 0.00 C ATOM 2133 CE LYS A 139 -19.488 34.938 -16.227 1.00 0.00 C ATOM 2134 NZ LYS A 139 -20.180 35.928 -15.354 1.00 0.00 N ATOM 0 H LYS A 139 -15.032 33.685 -17.645 1.00 0.00 H new ATOM 0 HA LYS A 139 -16.367 34.324 -20.150 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -15.627 35.811 -17.564 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -16.678 36.494 -18.788 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -18.207 34.492 -18.556 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -17.174 33.874 -17.283 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -17.584 35.912 -15.915 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -18.538 36.615 -17.206 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -20.130 34.618 -17.048 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -19.214 34.043 -15.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -21.042 35.500 -14.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -19.547 36.209 -14.578 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -20.434 36.767 -15.914 1.00 0.00 H new ATOM 2148 N ALA A 140 -13.505 35.813 -19.553 1.00 0.00 N ATOM 2149 CA ALA A 140 -12.445 36.600 -20.245 1.00 0.00 C ATOM 2150 C ALA A 140 -11.782 35.745 -21.323 1.00 0.00 C ATOM 2151 O ALA A 140 -11.506 36.203 -22.415 1.00 0.00 O ATOM 2152 CB ALA A 140 -11.441 36.963 -19.151 1.00 0.00 C ATOM 0 H ALA A 140 -13.290 35.545 -18.593 1.00 0.00 H new ATOM 0 HA ALA A 140 -12.841 37.487 -20.740 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -10.627 37.545 -19.583 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -11.939 37.551 -18.381 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -11.040 36.051 -18.708 1.00 0.00 H new ATOM 2158 N SER A 141 -11.531 34.501 -21.028 1.00 0.00 N ATOM 2159 CA SER A 141 -10.894 33.607 -22.035 1.00 0.00 C ATOM 2160 C SER A 141 -11.864 33.356 -23.192 1.00 0.00 C ATOM 2161 O SER A 141 -11.543 33.573 -24.344 1.00 0.00 O ATOM 2162 CB SER A 141 -10.602 32.306 -21.287 1.00 0.00 C ATOM 2163 OG SER A 141 -9.650 32.554 -20.262 1.00 0.00 O ATOM 0 H SER A 141 -11.740 34.063 -20.131 1.00 0.00 H new ATOM 0 HA SER A 141 -9.988 34.039 -22.461 1.00 0.00 H new ATOM 0 HB2 SER A 141 -11.521 31.907 -20.857 1.00 0.00 H new ATOM 0 HB3 SER A 141 -10.221 31.554 -21.978 1.00 0.00 H new ATOM 0 HG SER A 141 -10.115 32.806 -19.437 1.00 0.00 H new ATOM 2169 N ASN A 142 -13.054 32.908 -22.893 1.00 0.00 N ATOM 2170 CA ASN A 142 -14.047 32.654 -23.973 1.00 0.00 C ATOM 2171 C ASN A 142 -14.218 33.913 -24.824 1.00 0.00 C ATOM 2172 O ASN A 142 -14.320 33.850 -26.033 1.00 0.00 O ATOM 2173 CB ASN A 142 -15.346 32.316 -23.243 1.00 0.00 C ATOM 2174 CG ASN A 142 -15.200 30.965 -22.540 1.00 0.00 C ATOM 2175 OD1 ASN A 142 -14.540 30.076 -23.039 1.00 0.00 O ATOM 2176 ND2 ASN A 142 -15.793 30.773 -21.394 1.00 0.00 N ATOM 0 H ASN A 142 -13.380 32.707 -21.948 1.00 0.00 H new ATOM 0 HA ASN A 142 -13.741 31.852 -24.644 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -15.579 33.093 -22.515 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -16.175 32.282 -23.950 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -15.702 29.876 -20.917 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -16.347 31.520 -20.975 1.00 0.00 H new ATOM 2183 N LEU A 143 -14.241 35.061 -24.201 1.00 0.00 N ATOM 2184 CA LEU A 143 -14.395 36.325 -24.973 1.00 0.00 C ATOM 2185 C LEU A 143 -13.227 36.483 -25.944 1.00 0.00 C ATOM 2186 O LEU A 143 -13.405 36.779 -27.109 1.00 0.00 O ATOM 2187 CB LEU A 143 -14.375 37.435 -23.924 1.00 0.00 C ATOM 2188 CG LEU A 143 -14.685 38.775 -24.594 1.00 0.00 C ATOM 2189 CD1 LEU A 143 -16.189 38.878 -24.857 1.00 0.00 C ATOM 2190 CD2 LEU A 143 -14.249 39.918 -23.674 1.00 0.00 C ATOM 0 H LEU A 143 -14.160 35.177 -23.191 1.00 0.00 H new ATOM 0 HA LEU A 143 -15.310 36.344 -25.564 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -15.109 37.227 -23.145 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -13.399 37.475 -23.440 1.00 0.00 H new ATOM 0 HG LEU A 143 -14.145 38.842 -25.539 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -16.410 39.833 -25.334 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -16.500 38.064 -25.512 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -16.729 38.811 -23.913 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -14.470 40.873 -24.151 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -14.789 39.851 -22.729 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -13.178 39.845 -23.486 1.00 0.00 H new ATOM 2202 N PHE A 144 -12.030 36.282 -25.470 1.00 0.00 N ATOM 2203 CA PHE A 144 -10.844 36.412 -26.361 1.00 0.00 C ATOM 2204 C PHE A 144 -11.031 35.528 -27.594 1.00 0.00 C ATOM 2205 O PHE A 144 -10.673 35.895 -28.696 1.00 0.00 O ATOM 2206 CB PHE A 144 -9.661 35.930 -25.522 1.00 0.00 C ATOM 2207 CG PHE A 144 -9.207 37.045 -24.611 1.00 0.00 C ATOM 2208 CD1 PHE A 144 -8.861 38.291 -25.149 1.00 0.00 C ATOM 2209 CD2 PHE A 144 -9.132 36.835 -23.229 1.00 0.00 C ATOM 2210 CE1 PHE A 144 -8.441 39.326 -24.305 1.00 0.00 C ATOM 2211 CE2 PHE A 144 -8.712 37.870 -22.385 1.00 0.00 C ATOM 2212 CZ PHE A 144 -8.367 39.116 -22.923 1.00 0.00 C ATOM 0 H PHE A 144 -11.821 36.033 -24.503 1.00 0.00 H new ATOM 0 HA PHE A 144 -10.694 37.432 -26.715 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -9.949 35.059 -24.934 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -8.842 35.620 -26.171 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -8.918 38.453 -26.215 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -9.398 35.874 -22.814 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.174 40.287 -24.720 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -8.654 37.707 -21.319 1.00 0.00 H new ATOM 0 HZ PHE A 144 -8.044 39.915 -22.272 1.00 0.00 H new ATOM 2222 N LYS A 145 -11.598 34.365 -27.419 1.00 0.00 N ATOM 2223 CA LYS A 145 -11.818 33.462 -28.581 1.00 0.00 C ATOM 2224 C LYS A 145 -13.056 33.913 -29.356 1.00 0.00 C ATOM 2225 O LYS A 145 -13.253 33.549 -30.498 1.00 0.00 O ATOM 2226 CB LYS A 145 -12.033 32.075 -27.974 1.00 0.00 C ATOM 2227 CG LYS A 145 -12.543 31.119 -29.054 1.00 0.00 C ATOM 2228 CD LYS A 145 -12.994 29.809 -28.405 1.00 0.00 C ATOM 2229 CE LYS A 145 -13.191 28.743 -29.485 1.00 0.00 C ATOM 2230 NZ LYS A 145 -13.625 27.525 -28.745 1.00 0.00 N ATOM 0 H LYS A 145 -11.918 34.003 -26.521 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.982 33.467 -29.280 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.099 31.701 -27.554 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.750 32.132 -27.155 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -13.373 31.574 -29.595 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -11.756 30.924 -29.783 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -12.251 29.475 -27.681 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -13.924 29.964 -27.858 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.941 29.052 -30.213 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.268 28.563 -30.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -13.781 26.747 -29.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -12.888 27.251 -28.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -14.510 27.725 -28.236 1.00 0.00 H new ATOM 2244 N LEU A 146 -13.884 34.719 -28.749 1.00 0.00 N ATOM 2245 CA LEU A 146 -15.096 35.208 -29.460 1.00 0.00 C ATOM 2246 C LEU A 146 -14.708 36.408 -30.314 1.00 0.00 C ATOM 2247 O LEU A 146 -15.206 36.601 -31.406 1.00 0.00 O ATOM 2248 CB LEU A 146 -16.074 35.618 -28.359 1.00 0.00 C ATOM 2249 CG LEU A 146 -16.791 34.377 -27.825 1.00 0.00 C ATOM 2250 CD1 LEU A 146 -17.585 34.746 -26.570 1.00 0.00 C ATOM 2251 CD2 LEU A 146 -17.746 33.841 -28.893 1.00 0.00 C ATOM 0 H LEU A 146 -13.773 35.059 -27.794 1.00 0.00 H new ATOM 0 HA LEU A 146 -15.538 34.459 -30.117 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -15.540 36.118 -27.551 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -16.800 36.331 -28.750 1.00 0.00 H new ATOM 0 HG LEU A 146 -16.056 33.611 -27.577 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -18.096 33.862 -26.190 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -16.905 35.128 -25.808 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -18.320 35.512 -26.817 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -18.257 32.957 -28.513 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -18.481 34.607 -29.141 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -17.181 33.577 -29.787 1.00 0.00 H new ATOM 2263 N ILE A 147 -13.801 37.206 -29.828 1.00 0.00 N ATOM 2264 CA ILE A 147 -13.351 38.384 -30.612 1.00 0.00 C ATOM 2265 C ILE A 147 -12.522 37.900 -31.800 1.00 0.00 C ATOM 2266 O ILE A 147 -12.719 38.321 -32.922 1.00 0.00 O ATOM 2267 CB ILE A 147 -12.494 39.202 -29.646 1.00 0.00 C ATOM 2268 CG1 ILE A 147 -13.320 39.559 -28.408 1.00 0.00 C ATOM 2269 CG2 ILE A 147 -12.030 40.485 -30.337 1.00 0.00 C ATOM 2270 CD1 ILE A 147 -12.384 39.798 -27.223 1.00 0.00 C ATOM 0 H ILE A 147 -13.352 37.092 -28.919 1.00 0.00 H new ATOM 0 HA ILE A 147 -14.176 38.977 -31.006 1.00 0.00 H new ATOM 0 HB ILE A 147 -11.625 38.616 -29.346 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -13.916 40.451 -28.600 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -14.017 38.753 -28.178 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -11.419 41.069 -29.648 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -11.441 40.231 -31.219 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -12.899 41.071 -30.637 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -12.972 40.052 -26.341 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -11.807 38.894 -27.027 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -11.705 40.618 -27.455 1.00 0.00 H new ATOM 2282 N GLU A 148 -11.605 37.001 -31.561 1.00 0.00 N ATOM 2283 CA GLU A 148 -10.773 36.470 -32.675 1.00 0.00 C ATOM 2284 C GLU A 148 -11.677 35.844 -33.740 1.00 0.00 C ATOM 2285 O GLU A 148 -11.440 35.976 -34.924 1.00 0.00 O ATOM 2286 CB GLU A 148 -9.884 35.404 -32.034 1.00 0.00 C ATOM 2287 CG GLU A 148 -9.014 36.046 -30.952 1.00 0.00 C ATOM 2288 CD GLU A 148 -8.606 34.982 -29.931 1.00 0.00 C ATOM 2289 OE1 GLU A 148 -8.959 33.832 -30.131 1.00 0.00 O ATOM 2290 OE2 GLU A 148 -7.947 35.335 -28.967 1.00 0.00 O ATOM 0 H GLU A 148 -11.397 36.612 -30.641 1.00 0.00 H new ATOM 0 HA GLU A 148 -10.184 37.246 -33.164 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -10.499 34.616 -31.600 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.255 34.937 -32.792 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -8.128 36.494 -31.401 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -9.562 36.849 -30.458 1.00 0.00 H new ATOM 2297 N THR A 149 -12.716 35.167 -33.328 1.00 0.00 N ATOM 2298 CA THR A 149 -13.635 34.542 -34.321 1.00 0.00 C ATOM 2299 C THR A 149 -14.427 35.629 -35.049 1.00 0.00 C ATOM 2300 O THR A 149 -14.672 35.546 -36.236 1.00 0.00 O ATOM 2301 CB THR A 149 -14.570 33.655 -33.496 1.00 0.00 C ATOM 2302 OG1 THR A 149 -13.807 32.658 -32.830 1.00 0.00 O ATOM 2303 CG2 THR A 149 -15.591 32.990 -34.419 1.00 0.00 C ATOM 0 H THR A 149 -12.967 35.021 -32.350 1.00 0.00 H new ATOM 0 HA THR A 149 -13.102 33.969 -35.080 1.00 0.00 H new ATOM 0 HB THR A 149 -15.094 34.263 -32.759 1.00 0.00 H new ATOM 0 HG1 THR A 149 -13.351 33.056 -32.059 1.00 0.00 H new ATOM 0 HG21 THR A 149 -16.256 32.358 -33.830 1.00 0.00 H new ATOM 0 HG22 THR A 149 -16.175 33.757 -34.928 1.00 0.00 H new ATOM 0 HG23 THR A 149 -15.071 32.380 -35.157 1.00 0.00 H new ATOM 2311 N TYR A 150 -14.824 36.652 -34.344 1.00 0.00 N ATOM 2312 CA TYR A 150 -15.595 37.753 -34.989 1.00 0.00 C ATOM 2313 C TYR A 150 -14.825 38.295 -36.194 1.00 0.00 C ATOM 2314 O TYR A 150 -15.365 38.459 -37.269 1.00 0.00 O ATOM 2315 CB TYR A 150 -15.723 38.826 -33.909 1.00 0.00 C ATOM 2316 CG TYR A 150 -16.578 39.960 -34.420 1.00 0.00 C ATOM 2317 CD1 TYR A 150 -17.973 39.830 -34.436 1.00 0.00 C ATOM 2318 CD2 TYR A 150 -15.980 41.143 -34.871 1.00 0.00 C ATOM 2319 CE1 TYR A 150 -18.769 40.881 -34.905 1.00 0.00 C ATOM 2320 CE2 TYR A 150 -16.778 42.195 -35.338 1.00 0.00 C ATOM 2321 CZ TYR A 150 -18.171 42.063 -35.356 1.00 0.00 C ATOM 2322 OH TYR A 150 -18.956 43.101 -35.817 1.00 0.00 O ATOM 0 H TYR A 150 -14.648 36.774 -33.347 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.568 37.423 -35.354 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -16.167 38.400 -33.009 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.736 39.197 -33.632 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -18.434 38.918 -34.086 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -14.905 41.244 -34.859 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -19.844 40.780 -34.919 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.318 43.109 -35.684 1.00 0.00 H new ATOM 0 HH TYR A 150 -18.383 43.848 -36.091 1.00 0.00 H new ATOM 2332 N LEU A 151 -13.563 38.575 -36.022 1.00 0.00 N ATOM 2333 CA LEU A 151 -12.758 39.106 -37.155 1.00 0.00 C ATOM 2334 C LEU A 151 -12.341 37.963 -38.082 1.00 0.00 C ATOM 2335 O LEU A 151 -12.190 38.141 -39.276 1.00 0.00 O ATOM 2336 CB LEU A 151 -11.543 39.752 -36.497 1.00 0.00 C ATOM 2337 CG LEU A 151 -12.016 40.928 -35.644 1.00 0.00 C ATOM 2338 CD1 LEU A 151 -10.853 41.466 -34.811 1.00 0.00 C ATOM 2339 CD2 LEU A 151 -12.546 42.033 -36.558 1.00 0.00 C ATOM 0 H LEU A 151 -13.055 38.459 -35.145 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.310 39.818 -37.769 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -11.016 39.025 -35.879 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -10.840 40.094 -37.256 1.00 0.00 H new ATOM 0 HG LEU A 151 -12.809 40.594 -34.975 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -11.197 42.304 -34.205 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -10.477 40.677 -34.159 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -10.055 41.801 -35.474 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -12.885 42.874 -35.953 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -11.752 42.364 -37.227 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -13.380 41.650 -37.146 1.00 0.00 H new ATOM 2351 N LYS A 152 -12.168 36.786 -37.546 1.00 0.00 N ATOM 2352 CA LYS A 152 -11.779 35.630 -38.401 1.00 0.00 C ATOM 2353 C LYS A 152 -12.984 35.179 -39.227 1.00 0.00 C ATOM 2354 O LYS A 152 -12.849 34.539 -40.250 1.00 0.00 O ATOM 2355 CB LYS A 152 -11.358 34.533 -37.421 1.00 0.00 C ATOM 2356 CG LYS A 152 -11.054 33.248 -38.195 1.00 0.00 C ATOM 2357 CD LYS A 152 -9.731 33.407 -38.947 1.00 0.00 C ATOM 2358 CE LYS A 152 -9.538 32.220 -39.892 1.00 0.00 C ATOM 2359 NZ LYS A 152 -8.158 32.384 -40.434 1.00 0.00 N ATOM 0 H LYS A 152 -12.279 36.575 -36.554 1.00 0.00 H new ATOM 0 HA LYS A 152 -10.978 35.874 -39.099 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -10.479 34.849 -36.860 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -12.152 34.354 -36.695 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.996 32.403 -37.509 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.860 33.034 -38.897 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -9.731 34.339 -39.512 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -8.903 33.462 -38.241 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -9.645 31.273 -39.364 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -10.280 32.226 -40.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -7.949 31.607 -41.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -8.088 33.292 -40.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -7.473 32.368 -39.651 1.00 0.00 H new ATOM 2373 N GLY A 153 -14.163 35.518 -38.784 1.00 0.00 N ATOM 2374 CA GLY A 153 -15.387 35.123 -39.535 1.00 0.00 C ATOM 2375 C GLY A 153 -15.980 36.359 -40.213 1.00 0.00 C ATOM 2376 O GLY A 153 -16.564 36.277 -41.275 1.00 0.00 O ATOM 0 H GLY A 153 -14.332 36.053 -37.932 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -15.143 34.366 -40.280 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -16.117 34.679 -38.858 1.00 0.00 H new ATOM 2380 N HIS A 154 -15.829 37.505 -39.608 1.00 0.00 N ATOM 2381 CA HIS A 154 -16.377 38.751 -40.218 1.00 0.00 C ATOM 2382 C HIS A 154 -15.233 39.651 -40.691 1.00 0.00 C ATOM 2383 O HIS A 154 -14.705 40.440 -39.932 1.00 0.00 O ATOM 2384 CB HIS A 154 -17.168 39.433 -39.100 1.00 0.00 C ATOM 2385 CG HIS A 154 -18.057 38.426 -38.424 1.00 0.00 C ATOM 2386 ND1 HIS A 154 -19.439 38.519 -38.464 1.00 0.00 N ATOM 2387 CD2 HIS A 154 -17.777 37.304 -37.686 1.00 0.00 C ATOM 2388 CE1 HIS A 154 -19.935 37.478 -37.768 1.00 0.00 C ATOM 2389 NE2 HIS A 154 -18.964 36.707 -37.273 1.00 0.00 N ATOM 0 H HIS A 154 -15.350 37.633 -38.717 1.00 0.00 H new ATOM 0 HA HIS A 154 -17.002 38.543 -41.087 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -16.485 39.875 -38.375 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -17.768 40.246 -39.509 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -16.786 36.939 -37.460 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -20.989 37.290 -37.628 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -19.070 35.862 -36.712 1.00 0.00 H new ATOM 2397 N PRO A 155 -14.888 39.498 -41.942 1.00 0.00 N ATOM 2398 CA PRO A 155 -13.792 40.303 -42.537 1.00 0.00 C ATOM 2399 C PRO A 155 -14.244 41.748 -42.789 1.00 0.00 C ATOM 2400 O PRO A 155 -13.528 42.534 -43.376 1.00 0.00 O ATOM 2401 CB PRO A 155 -13.503 39.591 -43.855 1.00 0.00 C ATOM 2402 CG PRO A 155 -14.773 38.880 -44.203 1.00 0.00 C ATOM 2403 CD PRO A 155 -15.481 38.567 -42.909 1.00 0.00 C ATOM 0 HA PRO A 155 -12.919 40.373 -41.888 1.00 0.00 H new ATOM 0 HB2 PRO A 155 -13.223 40.301 -44.633 1.00 0.00 H new ATOM 0 HB3 PRO A 155 -12.675 38.890 -43.751 1.00 0.00 H new ATOM 0 HG2 PRO A 155 -15.399 39.502 -44.843 1.00 0.00 H new ATOM 0 HG3 PRO A 155 -14.562 37.965 -44.757 1.00 0.00 H new ATOM 0 HD2 PRO A 155 -16.557 38.716 -42.997 1.00 0.00 H new ATOM 0 HD3 PRO A 155 -15.326 37.530 -42.611 1.00 0.00 H new ATOM 2411 N ASP A 156 -15.419 42.108 -42.346 1.00 0.00 N ATOM 2412 CA ASP A 156 -15.900 43.503 -42.560 1.00 0.00 C ATOM 2413 C ASP A 156 -15.899 44.260 -41.231 1.00 0.00 C ATOM 2414 O ASP A 156 -16.278 45.413 -41.159 1.00 0.00 O ATOM 2415 CB ASP A 156 -17.326 43.355 -43.093 1.00 0.00 C ATOM 2416 CG ASP A 156 -17.290 42.670 -44.461 1.00 0.00 C ATOM 2417 OD1 ASP A 156 -16.245 42.703 -45.090 1.00 0.00 O ATOM 2418 OD2 ASP A 156 -18.307 42.126 -44.856 1.00 0.00 O ATOM 0 H ASP A 156 -16.065 41.497 -41.846 1.00 0.00 H new ATOM 0 HA ASP A 156 -15.267 44.061 -43.250 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -17.927 42.770 -42.397 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -17.798 44.334 -43.177 1.00 0.00 H new ATOM 2423 N ALA A 157 -15.474 43.618 -40.178 1.00 0.00 N ATOM 2424 CA ALA A 157 -15.445 44.291 -38.850 1.00 0.00 C ATOM 2425 C ALA A 157 -14.185 45.152 -38.721 1.00 0.00 C ATOM 2426 O ALA A 157 -13.098 44.646 -38.522 1.00 0.00 O ATOM 2427 CB ALA A 157 -15.424 43.141 -37.844 1.00 0.00 C ATOM 0 H ALA A 157 -15.144 42.653 -40.181 1.00 0.00 H new ATOM 0 HA ALA A 157 -16.293 44.958 -38.695 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -15.402 43.544 -36.831 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -16.317 42.529 -37.972 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -14.538 42.528 -38.010 1.00 0.00 H new ATOM 2433 N TYR A 158 -14.330 46.451 -38.836 1.00 0.00 N ATOM 2434 CA TYR A 158 -13.149 47.371 -38.732 1.00 0.00 C ATOM 2435 C TYR A 158 -11.905 46.717 -39.335 1.00 0.00 C ATOM 2436 O TYR A 158 -10.796 46.943 -38.894 1.00 0.00 O ATOM 2437 CB TYR A 158 -12.936 47.653 -37.233 1.00 0.00 C ATOM 2438 CG TYR A 158 -13.441 46.504 -36.397 1.00 0.00 C ATOM 2439 CD1 TYR A 158 -14.793 46.441 -36.047 1.00 0.00 C ATOM 2440 CD2 TYR A 158 -12.559 45.504 -35.978 1.00 0.00 C ATOM 2441 CE1 TYR A 158 -15.265 45.374 -35.274 1.00 0.00 C ATOM 2442 CE2 TYR A 158 -13.031 44.437 -35.206 1.00 0.00 C ATOM 2443 CZ TYR A 158 -14.383 44.373 -34.853 1.00 0.00 C ATOM 2444 OH TYR A 158 -14.846 43.320 -34.090 1.00 0.00 O ATOM 0 H TYR A 158 -15.222 46.918 -38.999 1.00 0.00 H new ATOM 0 HA TYR A 158 -13.327 48.295 -39.281 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -11.876 47.815 -37.035 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -13.456 48.569 -36.953 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -15.472 47.215 -36.373 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -11.515 45.555 -36.250 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -16.309 45.323 -35.003 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -12.351 43.663 -34.883 1.00 0.00 H new ATOM 0 HH TYR A 158 -15.398 42.731 -34.646 1.00 0.00 H new ATOM 2454 N ASN A 159 -12.081 45.902 -40.340 1.00 0.00 N ATOM 2455 CA ASN A 159 -10.915 45.229 -40.969 1.00 0.00 C ATOM 2456 C ASN A 159 -10.959 45.430 -42.490 1.00 0.00 C ATOM 2457 O ASN A 159 -11.950 45.050 -43.090 1.00 0.00 O ATOM 2458 CB ASN A 159 -11.079 43.751 -40.588 1.00 0.00 C ATOM 2459 CG ASN A 159 -10.485 42.852 -41.676 1.00 0.00 C ATOM 2460 OD1 ASN A 159 -9.478 42.205 -41.466 1.00 0.00 O ATOM 2461 ND2 ASN A 159 -11.075 42.788 -42.836 1.00 0.00 N ATOM 2462 OXT ASN A 159 -9.999 45.962 -43.025 1.00 0.00 O ATOM 0 H ASN A 159 -12.986 45.674 -40.752 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.955 45.624 -40.636 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -10.584 43.557 -39.636 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -12.135 43.519 -40.452 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.692 42.194 -43.571 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -11.920 43.332 -43.009 1.00 0.00 H new TER 2469 ASN A 159