USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1262 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 144 SER OG : rot 180:sc= 0.954 USER MOD Set 1.2: A 147 THR OG1 : rot 79:sc= 1.13 USER MOD Set 2.1: A 139 GLN : amide:sc= 0.707 K(o=1.7,f=-0.84) USER MOD Set 2.2: A 141 THR OG1 : rot 108:sc= 0.95 USER MOD Set 3.1: A 54 HIS :FLIP no HD1:sc= -1.99 F(o=-4.6,f=-3.7) USER MOD Set 3.2: A 58 MET CE :methyl -176:sc= -1.69! (180deg=-1.31) USER MOD Set 4.1: A 3 MET CE :methyl -115:sc= -8.99! (180deg=-5.78!) USER MOD Set 4.2: A 37 TYR OH : rot 150:sc= -0.037 USER MOD Single : A 1 GLY N :NH3+ 136:sc= 0.00474 (180deg=0) USER MOD Single : A 5 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 6 TYR OH : rot -118:sc= 0.509 USER MOD Single : A 11 TYR OH : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc=-0.00184 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= -0.214 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 ASN : amide:sc= -2.68! C(o=-2.7!,f=-2.5!) USER MOD Single : A 27 ASN :FLIP amide:sc= -0.22 F(o=-0.94,f=-0.22) USER MOD Single : A 30 MET CE :methyl -148:sc= -0.814 (180deg=-4.71!) USER MOD Single : A 34 HIS :FLIP no HD1:sc= -9.32! C(o=-11!,f=-9.3!) USER MOD Single : A 36 THR OG1 : rot 150:sc=-0.00203 USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 GLN :FLIP amide:sc= -2.62! C(o=-4.5!,f=-2.6!) USER MOD Single : A 45 ASN : amide:sc= -0.217 X(o=-0.22,f=-0.51) USER MOD Single : A 46 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN :FLIP amide:sc= 0 F(o=-0.5,f=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= -0.168 USER MOD Single : A 57 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 68 CYS SG : rot 110:sc= -7.43! USER MOD Single : A 69 LYS NZ :NH3+ -162:sc= -0.0802 (180deg=-0.328) USER MOD Single : A 70 LYS NZ :NH3+ -118:sc= 0.243 (180deg=-0.29) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 THR OG1 : rot 141:sc= 0.267 USER MOD Single : A 84 SER OG : rot 126:sc= 0.312! USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot -174:sc= 0.859 USER MOD Single : A 92 ASN : amide:sc= -5.87! C(o=-5.9!,f=-13!) USER MOD Single : A 93 LYS NZ :NH3+ -164:sc= -0.0186 (180deg=-0.384) USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 ASN : amide:sc= 0.00991 K(o=0.0099,f=-1.5!) USER MOD Single : A 105 ASN : amide:sc= -0.328 K(o=-0.33,f=-5.1!) USER MOD Single : A 106 ASN : amide:sc= -0.126 K(o=-0.13,f=-2.1!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -148:sc= -0.079 (180deg=-0.78) USER MOD Single : A 109 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.304) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 HIS : no HD1:sc= -0.548 K(o=-0.55,f=-2.2) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 78:sc= 0.298 USER MOD Single : A 123 CYS SG : rot -110:sc= -0.0734 USER MOD Single : A 125 SER OG : rot 80:sc= 0.871 USER MOD Single : A 126 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 127 LYS NZ :NH3+ -116:sc= 1.2 (180deg=-0.575) USER MOD Single : A 131 THR OG1 : rot -150:sc= -0.361 USER MOD Single : A 133 GLN : amide:sc= -0.632 K(o=-0.63,f=-5.7!) USER MOD Single : A 134 HIS :FLIP no HD1:sc= -3.29 F(o=-5.5!,f=-3.3) USER MOD Single : A 136 LYS NZ :NH3+ 163:sc=-0.00692 (180deg=-0.257) USER MOD Single : A 138 HIS :FLIP no HE2:sc= 0 F(o=-0.67,f=0) USER MOD Single : A 142 ASN : amide:sc= -0.651 K(o=-0.65,f=-5.4!) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=-0.0013) USER MOD Single : A 150 ASN : amide:sc= -2.89! C(o=-2.9!,f=-7.8!) USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 THR OG1 : rot 82:sc= 0.177 USER MOD Single : A 159 GLN : amide:sc= 0 X(o=0,f=-0.0012) USER MOD Single : A 161 SER OG : rot -156:sc= 0.017 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -0.58 K(o=-0.58,f=-1.8!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -29.307 -23.678 -12.209 1.00 0.00 N ATOM 2 CA GLY A 1 -28.070 -23.436 -11.414 1.00 0.00 C ATOM 3 C GLY A 1 -27.931 -21.939 -11.132 1.00 0.00 C ATOM 4 O GLY A 1 -28.120 -21.113 -12.003 1.00 0.00 O ATOM 0 H1 GLY A 1 -29.101 -24.350 -12.975 1.00 0.00 H new ATOM 0 H2 GLY A 1 -30.045 -24.072 -11.591 1.00 0.00 H new ATOM 0 H3 GLY A 1 -29.639 -22.780 -12.616 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -28.112 -23.991 -10.477 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -27.198 -23.797 -11.959 1.00 0.00 H new ATOM 10 N ALA A 2 -27.599 -21.582 -9.921 1.00 0.00 N ATOM 11 CA ALA A 2 -27.447 -20.138 -9.585 1.00 0.00 C ATOM 12 C ALA A 2 -26.287 -19.547 -10.386 1.00 0.00 C ATOM 13 O ALA A 2 -26.244 -18.362 -10.655 1.00 0.00 O ATOM 14 CB ALA A 2 -27.161 -19.990 -8.089 1.00 0.00 C ATOM 0 H ALA A 2 -27.427 -22.228 -9.150 1.00 0.00 H new ATOM 0 HA ALA A 2 -28.367 -19.609 -9.834 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -27.050 -18.934 -7.843 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -27.988 -20.411 -7.517 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -26.241 -20.520 -7.840 1.00 0.00 H new ATOM 20 N MET A 3 -25.344 -20.361 -10.772 1.00 0.00 N ATOM 21 CA MET A 3 -24.189 -19.844 -11.557 1.00 0.00 C ATOM 22 C MET A 3 -24.688 -19.281 -12.889 1.00 0.00 C ATOM 23 O MET A 3 -24.173 -18.303 -13.392 1.00 0.00 O ATOM 24 CB MET A 3 -23.201 -20.981 -11.824 1.00 0.00 C ATOM 25 CG MET A 3 -22.488 -21.352 -10.521 1.00 0.00 C ATOM 26 SD MET A 3 -21.202 -22.578 -10.867 1.00 0.00 S ATOM 27 CE MET A 3 -20.054 -21.469 -11.720 1.00 0.00 C ATOM 0 H MET A 3 -25.324 -21.362 -10.578 1.00 0.00 H new ATOM 0 HA MET A 3 -23.692 -19.056 -10.992 1.00 0.00 H new ATOM 0 HB2 MET A 3 -23.727 -21.848 -12.223 1.00 0.00 H new ATOM 0 HB3 MET A 3 -22.473 -20.676 -12.576 1.00 0.00 H new ATOM 0 HG2 MET A 3 -22.047 -20.464 -10.069 1.00 0.00 H new ATOM 0 HG3 MET A 3 -23.204 -21.752 -9.803 1.00 0.00 H new ATOM 0 HE1 MET A 3 -19.957 -21.777 -12.761 1.00 0.00 H new ATOM 0 HE2 MET A 3 -20.434 -20.448 -11.677 1.00 0.00 H new ATOM 0 HE3 MET A 3 -19.078 -21.513 -11.236 1.00 0.00 H new ATOM 37 N GLY A 4 -25.688 -19.894 -13.464 1.00 0.00 N ATOM 38 CA GLY A 4 -26.222 -19.397 -14.763 1.00 0.00 C ATOM 39 C GLY A 4 -26.318 -17.870 -14.731 1.00 0.00 C ATOM 40 O GLY A 4 -26.259 -17.257 -13.684 1.00 0.00 O ATOM 0 H GLY A 4 -26.158 -20.718 -13.089 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -25.572 -19.713 -15.579 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -27.205 -19.829 -14.952 1.00 0.00 H new ATOM 44 N GLN A 5 -26.465 -17.252 -15.871 1.00 0.00 N ATOM 45 CA GLN A 5 -26.564 -15.765 -15.908 1.00 0.00 C ATOM 46 C GLN A 5 -25.233 -15.150 -15.469 1.00 0.00 C ATOM 47 O GLN A 5 -25.199 -14.168 -14.756 1.00 0.00 O ATOM 48 CB GLN A 5 -27.677 -15.302 -14.966 1.00 0.00 C ATOM 49 CG GLN A 5 -28.970 -16.048 -15.299 1.00 0.00 C ATOM 50 CD GLN A 5 -30.104 -15.522 -14.418 1.00 0.00 C ATOM 51 OE1 GLN A 5 -29.863 -14.996 -13.348 1.00 0.00 O ATOM 52 NE2 GLN A 5 -31.339 -15.640 -14.823 1.00 0.00 N ATOM 0 H GLN A 5 -26.521 -17.713 -16.779 1.00 0.00 H new ATOM 0 HA GLN A 5 -26.793 -15.444 -16.924 1.00 0.00 H new ATOM 0 HB2 GLN A 5 -27.393 -15.489 -13.930 1.00 0.00 H new ATOM 0 HB3 GLN A 5 -27.829 -14.227 -15.066 1.00 0.00 H new ATOM 0 HG2 GLN A 5 -29.220 -15.912 -16.351 1.00 0.00 H new ATOM 0 HG3 GLN A 5 -28.837 -17.118 -15.138 1.00 0.00 H new ATOM 0 HE21 GLN A 5 -31.542 -16.081 -15.720 1.00 0.00 H new ATOM 0 HE22 GLN A 5 -32.102 -15.291 -14.242 1.00 0.00 H new ATOM 61 N TYR A 6 -24.137 -15.724 -15.886 1.00 0.00 N ATOM 62 CA TYR A 6 -22.812 -15.178 -15.496 1.00 0.00 C ATOM 63 C TYR A 6 -21.896 -15.147 -16.721 1.00 0.00 C ATOM 64 O TYR A 6 -22.039 -15.935 -17.635 1.00 0.00 O ATOM 65 CB TYR A 6 -22.198 -16.080 -14.425 1.00 0.00 C ATOM 66 CG TYR A 6 -21.775 -17.391 -15.049 1.00 0.00 C ATOM 67 CD1 TYR A 6 -22.745 -18.281 -15.524 1.00 0.00 C ATOM 68 CD2 TYR A 6 -20.417 -17.713 -15.154 1.00 0.00 C ATOM 69 CE1 TYR A 6 -22.357 -19.495 -16.104 1.00 0.00 C ATOM 70 CE2 TYR A 6 -20.029 -18.927 -15.735 1.00 0.00 C ATOM 71 CZ TYR A 6 -21.000 -19.818 -16.210 1.00 0.00 C ATOM 72 OH TYR A 6 -20.619 -21.015 -16.783 1.00 0.00 O ATOM 0 H TYR A 6 -24.106 -16.551 -16.482 1.00 0.00 H new ATOM 0 HA TYR A 6 -22.929 -14.167 -15.105 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -21.338 -15.588 -13.970 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -22.920 -16.261 -13.629 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -23.793 -18.032 -15.443 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -19.669 -17.026 -14.787 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -23.106 -20.182 -16.470 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -18.981 -19.176 -15.817 1.00 0.00 H new ATOM 0 HH TYR A 6 -20.138 -21.555 -16.122 1.00 0.00 H new ATOM 82 N GLU A 7 -20.947 -14.252 -16.744 1.00 0.00 N ATOM 83 CA GLU A 7 -20.015 -14.189 -17.909 1.00 0.00 C ATOM 84 C GLU A 7 -18.843 -15.126 -17.636 1.00 0.00 C ATOM 85 O GLU A 7 -18.268 -15.705 -18.537 1.00 0.00 O ATOM 86 CB GLU A 7 -19.482 -12.761 -18.109 1.00 0.00 C ATOM 87 CG GLU A 7 -20.291 -11.762 -17.277 1.00 0.00 C ATOM 88 CD GLU A 7 -21.774 -11.883 -17.633 1.00 0.00 C ATOM 89 OE1 GLU A 7 -22.117 -11.588 -18.767 1.00 0.00 O ATOM 90 OE2 GLU A 7 -22.543 -12.269 -16.769 1.00 0.00 O ATOM 0 H GLU A 7 -20.776 -13.564 -16.011 1.00 0.00 H new ATOM 0 HA GLU A 7 -20.550 -14.485 -18.811 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -18.432 -12.716 -17.821 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -19.536 -12.491 -19.164 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -20.144 -11.955 -16.214 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -19.942 -10.747 -17.468 1.00 0.00 H new ATOM 97 N GLY A 8 -18.489 -15.280 -16.391 1.00 0.00 N ATOM 98 CA GLY A 8 -17.356 -16.181 -16.038 1.00 0.00 C ATOM 99 C GLY A 8 -17.204 -16.227 -14.517 1.00 0.00 C ATOM 100 O GLY A 8 -17.973 -15.633 -13.790 1.00 0.00 O ATOM 0 H GLY A 8 -18.937 -14.819 -15.599 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -17.538 -17.183 -16.428 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -16.434 -15.823 -16.497 1.00 0.00 H new ATOM 104 N VAL A 9 -16.217 -16.927 -14.031 1.00 0.00 N ATOM 105 CA VAL A 9 -16.016 -17.005 -12.557 1.00 0.00 C ATOM 106 C VAL A 9 -14.592 -16.561 -12.218 1.00 0.00 C ATOM 107 O VAL A 9 -13.659 -16.838 -12.945 1.00 0.00 O ATOM 108 CB VAL A 9 -16.232 -18.444 -12.088 1.00 0.00 C ATOM 109 CG1 VAL A 9 -16.049 -18.521 -10.571 1.00 0.00 C ATOM 110 CG2 VAL A 9 -17.648 -18.893 -12.453 1.00 0.00 C ATOM 0 H VAL A 9 -15.541 -17.448 -14.590 1.00 0.00 H new ATOM 0 HA VAL A 9 -16.730 -16.352 -12.054 1.00 0.00 H new ATOM 0 HB VAL A 9 -15.507 -19.096 -12.575 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -16.203 -19.547 -10.238 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -15.040 -18.202 -10.310 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -16.773 -17.868 -10.084 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -17.802 -19.919 -12.119 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -18.373 -18.240 -11.967 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -17.779 -18.840 -13.534 1.00 0.00 H new ATOM 120 N PHE A 10 -14.417 -15.867 -11.127 1.00 0.00 N ATOM 121 CA PHE A 10 -13.052 -15.401 -10.756 1.00 0.00 C ATOM 122 C PHE A 10 -12.600 -16.090 -9.466 1.00 0.00 C ATOM 123 O PHE A 10 -13.392 -16.374 -8.590 1.00 0.00 O ATOM 124 CB PHE A 10 -13.074 -13.887 -10.542 1.00 0.00 C ATOM 125 CG PHE A 10 -13.112 -13.191 -11.882 1.00 0.00 C ATOM 126 CD1 PHE A 10 -14.108 -13.516 -12.812 1.00 0.00 C ATOM 127 CD2 PHE A 10 -12.153 -12.221 -12.194 1.00 0.00 C ATOM 128 CE1 PHE A 10 -14.143 -12.869 -14.054 1.00 0.00 C ATOM 129 CE2 PHE A 10 -12.188 -11.576 -13.436 1.00 0.00 C ATOM 130 CZ PHE A 10 -13.182 -11.900 -14.366 1.00 0.00 C ATOM 0 H PHE A 10 -15.159 -15.603 -10.478 1.00 0.00 H new ATOM 0 HA PHE A 10 -12.357 -15.649 -11.558 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -13.944 -13.605 -9.949 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -12.192 -13.575 -9.983 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -14.848 -14.265 -12.572 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -11.386 -11.970 -11.477 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -14.911 -13.118 -14.771 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -11.447 -10.828 -13.677 1.00 0.00 H new ATOM 0 HZ PHE A 10 -13.208 -11.403 -15.324 1.00 0.00 H new ATOM 140 N TYR A 11 -11.328 -16.354 -9.344 1.00 0.00 N ATOM 141 CA TYR A 11 -10.816 -17.019 -8.112 1.00 0.00 C ATOM 142 C TYR A 11 -9.798 -16.100 -7.433 1.00 0.00 C ATOM 143 O TYR A 11 -8.874 -15.615 -8.054 1.00 0.00 O ATOM 144 CB TYR A 11 -10.140 -18.339 -8.486 1.00 0.00 C ATOM 145 CG TYR A 11 -11.109 -19.200 -9.260 1.00 0.00 C ATOM 146 CD1 TYR A 11 -11.187 -19.089 -10.655 1.00 0.00 C ATOM 147 CD2 TYR A 11 -11.929 -20.111 -8.585 1.00 0.00 C ATOM 148 CE1 TYR A 11 -12.084 -19.888 -11.372 1.00 0.00 C ATOM 149 CE2 TYR A 11 -12.828 -20.909 -9.302 1.00 0.00 C ATOM 150 CZ TYR A 11 -12.906 -20.799 -10.695 1.00 0.00 C ATOM 151 OH TYR A 11 -13.791 -21.587 -11.402 1.00 0.00 O ATOM 0 H TYR A 11 -10.620 -16.138 -10.045 1.00 0.00 H new ATOM 0 HA TYR A 11 -11.644 -17.218 -7.432 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -9.250 -18.147 -9.085 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -9.813 -18.860 -7.586 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -10.554 -18.386 -11.177 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -11.868 -20.198 -7.510 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -12.143 -19.803 -12.447 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -13.462 -21.610 -8.780 1.00 0.00 H new ATOM 0 HH TYR A 11 -14.284 -22.164 -10.781 1.00 0.00 H new ATOM 161 N THR A 12 -9.959 -15.856 -6.161 1.00 0.00 N ATOM 162 CA THR A 12 -8.999 -14.966 -5.449 1.00 0.00 C ATOM 163 C THR A 12 -8.292 -15.752 -4.344 1.00 0.00 C ATOM 164 O THR A 12 -8.855 -16.648 -3.747 1.00 0.00 O ATOM 165 CB THR A 12 -9.758 -13.788 -4.832 1.00 0.00 C ATOM 166 OG1 THR A 12 -10.457 -14.230 -3.678 1.00 0.00 O ATOM 167 CG2 THR A 12 -10.751 -13.230 -5.852 1.00 0.00 C ATOM 0 H THR A 12 -10.712 -16.233 -5.585 1.00 0.00 H new ATOM 0 HA THR A 12 -8.259 -14.593 -6.157 1.00 0.00 H new ATOM 0 HB THR A 12 -9.052 -13.006 -4.551 1.00 0.00 H new ATOM 0 HG1 THR A 12 -10.942 -13.477 -3.281 1.00 0.00 H new ATOM 0 HG21 THR A 12 -11.291 -12.391 -5.413 1.00 0.00 H new ATOM 0 HG22 THR A 12 -10.212 -12.891 -6.737 1.00 0.00 H new ATOM 0 HG23 THR A 12 -11.459 -14.009 -6.135 1.00 0.00 H new ATOM 175 N ASP A 13 -7.059 -15.424 -4.068 1.00 0.00 N ATOM 176 CA ASP A 13 -6.315 -16.152 -3.002 1.00 0.00 C ATOM 177 C ASP A 13 -5.394 -15.178 -2.264 1.00 0.00 C ATOM 178 O ASP A 13 -4.928 -14.205 -2.824 1.00 0.00 O ATOM 179 CB ASP A 13 -5.477 -17.265 -3.634 1.00 0.00 C ATOM 180 CG ASP A 13 -4.817 -18.096 -2.531 1.00 0.00 C ATOM 181 OD1 ASP A 13 -5.139 -17.872 -1.376 1.00 0.00 O ATOM 182 OD2 ASP A 13 -4.001 -18.940 -2.862 1.00 0.00 O ATOM 0 H ASP A 13 -6.535 -14.684 -4.535 1.00 0.00 H new ATOM 0 HA ASP A 13 -7.024 -16.586 -2.297 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -6.107 -17.901 -4.255 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -4.716 -16.836 -4.286 1.00 0.00 H new ATOM 187 N GLY A 14 -5.128 -15.430 -1.013 1.00 0.00 N ATOM 188 CA GLY A 14 -4.237 -14.520 -0.241 1.00 0.00 C ATOM 189 C GLY A 14 -3.235 -15.352 0.564 1.00 0.00 C ATOM 190 O GLY A 14 -3.609 -16.168 1.383 1.00 0.00 O ATOM 0 H GLY A 14 -5.490 -16.228 -0.491 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -3.708 -13.850 -0.919 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -4.829 -13.895 0.428 1.00 0.00 H new ATOM 194 N SER A 15 -1.965 -15.154 0.336 1.00 0.00 N ATOM 195 CA SER A 15 -0.944 -15.936 1.088 1.00 0.00 C ATOM 196 C SER A 15 0.143 -14.995 1.608 1.00 0.00 C ATOM 197 O SER A 15 0.427 -13.971 1.016 1.00 0.00 O ATOM 198 CB SER A 15 -0.317 -16.978 0.160 1.00 0.00 C ATOM 199 OG SER A 15 -1.336 -17.803 -0.385 1.00 0.00 O ATOM 0 H SER A 15 -1.591 -14.485 -0.338 1.00 0.00 H new ATOM 0 HA SER A 15 -1.420 -16.438 1.931 1.00 0.00 H new ATOM 0 HB2 SER A 15 0.232 -16.483 -0.641 1.00 0.00 H new ATOM 0 HB3 SER A 15 0.401 -17.585 0.711 1.00 0.00 H new ATOM 0 HG SER A 15 -0.934 -18.469 -0.981 1.00 0.00 H new ATOM 205 N ALA A 16 0.755 -15.332 2.709 1.00 0.00 N ATOM 206 CA ALA A 16 1.825 -14.459 3.266 1.00 0.00 C ATOM 207 C ALA A 16 3.138 -15.241 3.333 1.00 0.00 C ATOM 208 O ALA A 16 3.145 -16.453 3.415 1.00 0.00 O ATOM 209 CB ALA A 16 1.431 -14.003 4.674 1.00 0.00 C ATOM 0 H ALA A 16 0.560 -16.176 3.248 1.00 0.00 H new ATOM 0 HA ALA A 16 1.953 -13.587 2.624 1.00 0.00 H new ATOM 0 HB1 ALA A 16 2.214 -13.364 5.082 1.00 0.00 H new ATOM 0 HB2 ALA A 16 0.495 -13.446 4.627 1.00 0.00 H new ATOM 0 HB3 ALA A 16 1.303 -14.874 5.316 1.00 0.00 H new ATOM 215 N ILE A 17 4.251 -14.560 3.297 1.00 0.00 N ATOM 216 CA ILE A 17 5.559 -15.270 3.358 1.00 0.00 C ATOM 217 C ILE A 17 6.369 -14.753 4.547 1.00 0.00 C ATOM 218 O ILE A 17 6.472 -13.563 4.772 1.00 0.00 O ATOM 219 CB ILE A 17 6.337 -15.016 2.066 1.00 0.00 C ATOM 220 CG1 ILE A 17 5.513 -15.491 0.870 1.00 0.00 C ATOM 221 CG2 ILE A 17 7.661 -15.783 2.109 1.00 0.00 C ATOM 222 CD1 ILE A 17 6.271 -15.185 -0.422 1.00 0.00 C ATOM 0 H ILE A 17 4.311 -13.544 3.228 1.00 0.00 H new ATOM 0 HA ILE A 17 5.384 -16.339 3.476 1.00 0.00 H new ATOM 0 HB ILE A 17 6.537 -13.949 1.968 1.00 0.00 H new ATOM 0 HG12 ILE A 17 5.322 -16.561 0.948 1.00 0.00 H new ATOM 0 HG13 ILE A 17 4.543 -14.994 0.862 1.00 0.00 H new ATOM 0 HG21 ILE A 17 8.216 -15.603 1.188 1.00 0.00 H new ATOM 0 HG22 ILE A 17 8.251 -15.444 2.961 1.00 0.00 H new ATOM 0 HG23 ILE A 17 7.460 -16.850 2.208 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.685 -15.523 -1.277 1.00 0.00 H new ATOM 0 HD12 ILE A 17 6.439 -14.111 -0.499 1.00 0.00 H new ATOM 0 HD13 ILE A 17 7.230 -15.703 -0.412 1.00 0.00 H new ATOM 234 N LYS A 18 6.948 -15.639 5.310 1.00 0.00 N ATOM 235 CA LYS A 18 7.755 -15.200 6.482 1.00 0.00 C ATOM 236 C LYS A 18 9.242 -15.311 6.143 1.00 0.00 C ATOM 237 O LYS A 18 9.645 -16.118 5.330 1.00 0.00 O ATOM 238 CB LYS A 18 7.436 -16.092 7.685 1.00 0.00 C ATOM 239 CG LYS A 18 5.928 -16.075 7.944 1.00 0.00 C ATOM 240 CD LYS A 18 5.618 -16.889 9.203 1.00 0.00 C ATOM 241 CE LYS A 18 4.116 -16.838 9.485 1.00 0.00 C ATOM 242 NZ LYS A 18 3.450 -18.008 8.845 1.00 0.00 N ATOM 0 H LYS A 18 6.897 -16.648 5.172 1.00 0.00 H new ATOM 0 HA LYS A 18 7.513 -14.165 6.725 1.00 0.00 H new ATOM 0 HB2 LYS A 18 7.772 -17.111 7.495 1.00 0.00 H new ATOM 0 HB3 LYS A 18 7.972 -15.739 8.566 1.00 0.00 H new ATOM 0 HG2 LYS A 18 5.581 -15.049 8.066 1.00 0.00 H new ATOM 0 HG3 LYS A 18 5.396 -16.492 7.088 1.00 0.00 H new ATOM 0 HD2 LYS A 18 5.939 -17.922 9.069 1.00 0.00 H new ATOM 0 HD3 LYS A 18 6.172 -16.490 10.053 1.00 0.00 H new ATOM 0 HE2 LYS A 18 3.937 -16.847 10.560 1.00 0.00 H new ATOM 0 HE3 LYS A 18 3.694 -15.910 9.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 2.428 -17.974 9.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 3.611 -17.980 7.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 3.846 -18.888 9.233 1.00 0.00 H new ATOM 256 N SER A 19 10.062 -14.504 6.758 1.00 0.00 N ATOM 257 CA SER A 19 11.523 -14.561 6.469 1.00 0.00 C ATOM 258 C SER A 19 12.291 -14.778 7.776 1.00 0.00 C ATOM 259 O SER A 19 11.713 -14.807 8.844 1.00 0.00 O ATOM 260 CB SER A 19 11.961 -13.243 5.822 1.00 0.00 C ATOM 261 OG SER A 19 12.685 -12.464 6.764 1.00 0.00 O ATOM 0 H SER A 19 9.783 -13.807 7.449 1.00 0.00 H new ATOM 0 HA SER A 19 11.733 -15.386 5.788 1.00 0.00 H new ATOM 0 HB2 SER A 19 12.581 -13.444 4.949 1.00 0.00 H new ATOM 0 HB3 SER A 19 11.089 -12.691 5.473 1.00 0.00 H new ATOM 0 HG SER A 19 12.965 -11.623 6.347 1.00 0.00 H new ATOM 267 N PRO A 20 13.622 -14.929 7.686 1.00 0.00 N ATOM 268 CA PRO A 20 14.473 -15.140 8.863 1.00 0.00 C ATOM 269 C PRO A 20 14.537 -13.884 9.736 1.00 0.00 C ATOM 270 O PRO A 20 14.804 -12.799 9.259 1.00 0.00 O ATOM 271 CB PRO A 20 15.848 -15.437 8.264 1.00 0.00 C ATOM 272 CG PRO A 20 15.817 -14.788 6.921 1.00 0.00 C ATOM 273 CD PRO A 20 14.401 -14.907 6.435 1.00 0.00 C ATOM 0 HA PRO A 20 14.100 -15.936 9.507 1.00 0.00 H new ATOM 0 HB2 PRO A 20 16.647 -15.030 8.883 1.00 0.00 H new ATOM 0 HB3 PRO A 20 16.022 -16.510 8.183 1.00 0.00 H new ATOM 0 HG2 PRO A 20 16.121 -13.743 6.986 1.00 0.00 H new ATOM 0 HG3 PRO A 20 16.507 -15.279 6.235 1.00 0.00 H new ATOM 0 HD2 PRO A 20 14.120 -14.067 5.800 1.00 0.00 H new ATOM 0 HD3 PRO A 20 14.250 -15.814 5.850 1.00 0.00 H new ATOM 281 N ASP A 21 14.282 -14.019 11.009 1.00 0.00 N ATOM 282 CA ASP A 21 14.318 -12.826 11.899 1.00 0.00 C ATOM 283 C ASP A 21 13.402 -11.748 11.320 1.00 0.00 C ATOM 284 O ASP A 21 13.835 -10.661 10.992 1.00 0.00 O ATOM 285 CB ASP A 21 15.749 -12.293 11.984 1.00 0.00 C ATOM 286 CG ASP A 21 16.026 -11.800 13.405 1.00 0.00 C ATOM 287 OD1 ASP A 21 15.522 -10.745 13.754 1.00 0.00 O ATOM 288 OD2 ASP A 21 16.737 -12.485 14.122 1.00 0.00 O ATOM 0 H ASP A 21 14.051 -14.900 11.469 1.00 0.00 H new ATOM 0 HA ASP A 21 13.979 -13.100 12.898 1.00 0.00 H new ATOM 0 HB2 ASP A 21 16.457 -13.077 11.715 1.00 0.00 H new ATOM 0 HB3 ASP A 21 15.888 -11.480 11.272 1.00 0.00 H new ATOM 293 N PRO A 22 12.106 -12.066 11.187 1.00 0.00 N ATOM 294 CA PRO A 22 11.109 -11.139 10.638 1.00 0.00 C ATOM 295 C PRO A 22 10.865 -9.946 11.563 1.00 0.00 C ATOM 296 O PRO A 22 9.812 -9.810 12.154 1.00 0.00 O ATOM 297 CB PRO A 22 9.844 -11.994 10.536 1.00 0.00 C ATOM 298 CG PRO A 22 10.037 -13.065 11.554 1.00 0.00 C ATOM 299 CD PRO A 22 11.510 -13.359 11.566 1.00 0.00 C ATOM 0 HA PRO A 22 11.429 -10.712 9.688 1.00 0.00 H new ATOM 0 HB2 PRO A 22 8.950 -11.406 10.742 1.00 0.00 H new ATOM 0 HB3 PRO A 22 9.727 -12.412 9.536 1.00 0.00 H new ATOM 0 HG2 PRO A 22 9.696 -12.737 12.536 1.00 0.00 H new ATOM 0 HG3 PRO A 22 9.463 -13.955 11.298 1.00 0.00 H new ATOM 0 HD2 PRO A 22 11.849 -13.687 12.549 1.00 0.00 H new ATOM 0 HD3 PRO A 22 11.771 -14.147 10.859 1.00 0.00 H new ATOM 307 N THR A 23 11.828 -9.077 11.686 1.00 0.00 N ATOM 308 CA THR A 23 11.649 -7.888 12.566 1.00 0.00 C ATOM 309 C THR A 23 10.427 -7.095 12.098 1.00 0.00 C ATOM 310 O THR A 23 9.896 -6.270 12.816 1.00 0.00 O ATOM 311 CB THR A 23 12.895 -7.002 12.488 1.00 0.00 C ATOM 312 OG1 THR A 23 13.015 -6.471 11.175 1.00 0.00 O ATOM 313 CG2 THR A 23 14.136 -7.832 12.821 1.00 0.00 C ATOM 0 H THR A 23 12.731 -9.138 11.216 1.00 0.00 H new ATOM 0 HA THR A 23 11.502 -8.213 13.596 1.00 0.00 H new ATOM 0 HB THR A 23 12.806 -6.185 13.204 1.00 0.00 H new ATOM 0 HG1 THR A 23 13.811 -5.902 11.124 1.00 0.00 H new ATOM 0 HG21 THR A 23 15.022 -7.200 12.765 1.00 0.00 H new ATOM 0 HG22 THR A 23 14.043 -8.238 13.828 1.00 0.00 H new ATOM 0 HG23 THR A 23 14.229 -8.651 12.107 1.00 0.00 H new ATOM 321 N LYS A 24 9.976 -7.338 10.897 1.00 0.00 N ATOM 322 CA LYS A 24 8.790 -6.601 10.378 1.00 0.00 C ATOM 323 C LYS A 24 7.663 -7.593 10.081 1.00 0.00 C ATOM 324 O LYS A 24 7.773 -8.771 10.355 1.00 0.00 O ATOM 325 CB LYS A 24 9.170 -5.862 9.094 1.00 0.00 C ATOM 326 CG LYS A 24 10.249 -4.823 9.406 1.00 0.00 C ATOM 327 CD LYS A 24 10.582 -4.037 8.137 1.00 0.00 C ATOM 328 CE LYS A 24 11.654 -2.991 8.450 1.00 0.00 C ATOM 329 NZ LYS A 24 12.784 -3.134 7.490 1.00 0.00 N ATOM 0 H LYS A 24 10.380 -8.017 10.252 1.00 0.00 H new ATOM 0 HA LYS A 24 8.454 -5.882 11.125 1.00 0.00 H new ATOM 0 HB2 LYS A 24 9.535 -6.569 8.349 1.00 0.00 H new ATOM 0 HB3 LYS A 24 8.293 -5.375 8.668 1.00 0.00 H new ATOM 0 HG2 LYS A 24 9.902 -4.145 10.186 1.00 0.00 H new ATOM 0 HG3 LYS A 24 11.144 -5.315 9.787 1.00 0.00 H new ATOM 0 HD2 LYS A 24 10.936 -4.714 7.360 1.00 0.00 H new ATOM 0 HD3 LYS A 24 9.686 -3.551 7.752 1.00 0.00 H new ATOM 0 HE2 LYS A 24 11.230 -1.989 8.382 1.00 0.00 H new ATOM 0 HE3 LYS A 24 12.013 -3.117 9.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 13.512 -2.423 7.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 13.194 -4.086 7.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 12.436 -2.993 6.520 1.00 0.00 H new ATOM 343 N SER A 25 6.580 -7.125 9.522 1.00 0.00 N ATOM 344 CA SER A 25 5.448 -8.043 9.206 1.00 0.00 C ATOM 345 C SER A 25 5.844 -8.965 8.050 1.00 0.00 C ATOM 346 O SER A 25 6.649 -8.613 7.211 1.00 0.00 O ATOM 347 CB SER A 25 4.222 -7.221 8.805 1.00 0.00 C ATOM 348 OG SER A 25 3.444 -6.936 9.959 1.00 0.00 O ATOM 0 H SER A 25 6.430 -6.148 9.271 1.00 0.00 H new ATOM 0 HA SER A 25 5.212 -8.644 10.084 1.00 0.00 H new ATOM 0 HB2 SER A 25 4.534 -6.293 8.326 1.00 0.00 H new ATOM 0 HB3 SER A 25 3.625 -7.770 8.077 1.00 0.00 H new ATOM 0 HG SER A 25 2.659 -6.408 9.702 1.00 0.00 H new ATOM 354 N ASN A 26 5.282 -10.141 8.000 1.00 0.00 N ATOM 355 CA ASN A 26 5.625 -11.084 6.898 1.00 0.00 C ATOM 356 C ASN A 26 5.260 -10.450 5.553 1.00 0.00 C ATOM 357 O ASN A 26 4.785 -9.333 5.492 1.00 0.00 O ATOM 358 CB ASN A 26 4.838 -12.385 7.076 1.00 0.00 C ATOM 359 CG ASN A 26 4.922 -12.835 8.535 1.00 0.00 C ATOM 360 OD1 ASN A 26 3.921 -13.170 9.138 1.00 0.00 O ATOM 361 ND2 ASN A 26 6.082 -12.857 9.134 1.00 0.00 N ATOM 0 H ASN A 26 4.600 -10.490 8.674 1.00 0.00 H new ATOM 0 HA ASN A 26 6.693 -11.298 6.923 1.00 0.00 H new ATOM 0 HB2 ASN A 26 3.797 -12.235 6.790 1.00 0.00 H new ATOM 0 HB3 ASN A 26 5.240 -13.158 6.422 1.00 0.00 H new ATOM 0 HD21 ASN A 26 6.148 -13.155 10.107 1.00 0.00 H new ATOM 0 HD22 ASN A 26 6.922 -12.576 8.629 1.00 0.00 H new ATOM 368 N ASN A 27 5.477 -11.153 4.476 1.00 0.00 N ATOM 369 CA ASN A 27 5.139 -10.588 3.139 1.00 0.00 C ATOM 370 C ASN A 27 3.794 -11.148 2.676 1.00 0.00 C ATOM 371 O ASN A 27 3.656 -12.327 2.418 1.00 0.00 O ATOM 372 CB ASN A 27 6.225 -10.975 2.133 1.00 0.00 C ATOM 373 CG ASN A 27 7.549 -10.323 2.536 1.00 0.00 C ATOM 374 OD1 ASN A 27 7.557 -9.077 2.925 1.00 0.00 O flip ATOM 375 ND2 ASN A 27 8.588 -10.952 2.495 1.00 0.00 N flip ATOM 0 H ASN A 27 5.873 -12.093 4.463 1.00 0.00 H new ATOM 0 HA ASN A 27 5.077 -9.502 3.208 1.00 0.00 H new ATOM 0 HB2 ASN A 27 6.336 -12.059 2.101 1.00 0.00 H new ATOM 0 HB3 ASN A 27 5.939 -10.654 1.131 1.00 0.00 H new ATOM 0 HD21 ASN A 27 8.583 -11.926 2.191 1.00 0.00 H new ATOM 0 HD22 ASN A 27 9.465 -10.506 2.764 1.00 0.00 H new ATOM 382 N ALA A 28 2.798 -10.311 2.569 1.00 0.00 N ATOM 383 CA ALA A 28 1.462 -10.797 2.122 1.00 0.00 C ATOM 384 C ALA A 28 1.342 -10.630 0.606 1.00 0.00 C ATOM 385 O ALA A 28 1.931 -9.742 0.021 1.00 0.00 O ATOM 386 CB ALA A 28 0.367 -9.984 2.814 1.00 0.00 C ATOM 0 H ALA A 28 2.852 -9.313 2.772 1.00 0.00 H new ATOM 0 HA ALA A 28 1.351 -11.850 2.382 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -0.611 -10.339 2.488 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.454 -10.102 3.894 1.00 0.00 H new ATOM 0 HB3 ALA A 28 0.476 -8.931 2.554 1.00 0.00 H new ATOM 392 N GLY A 29 0.582 -11.476 -0.036 1.00 0.00 N ATOM 393 CA GLY A 29 0.427 -11.363 -1.513 1.00 0.00 C ATOM 394 C GLY A 29 -0.926 -11.941 -1.931 1.00 0.00 C ATOM 395 O GLY A 29 -1.390 -12.921 -1.381 1.00 0.00 O ATOM 0 H GLY A 29 0.063 -12.239 0.399 1.00 0.00 H new ATOM 0 HA2 GLY A 29 0.498 -10.319 -1.818 1.00 0.00 H new ATOM 0 HA3 GLY A 29 1.233 -11.897 -2.016 1.00 0.00 H new ATOM 399 N MET A 30 -1.563 -11.344 -2.900 1.00 0.00 N ATOM 400 CA MET A 30 -2.884 -11.860 -3.354 1.00 0.00 C ATOM 401 C MET A 30 -2.767 -12.353 -4.798 1.00 0.00 C ATOM 402 O MET A 30 -1.834 -12.024 -5.502 1.00 0.00 O ATOM 403 CB MET A 30 -3.923 -10.739 -3.279 1.00 0.00 C ATOM 404 CG MET A 30 -4.103 -10.308 -1.822 1.00 0.00 C ATOM 405 SD MET A 30 -5.512 -9.179 -1.697 1.00 0.00 S ATOM 406 CE MET A 30 -4.913 -7.936 -2.868 1.00 0.00 C ATOM 0 H MET A 30 -1.225 -10.520 -3.397 1.00 0.00 H new ATOM 0 HA MET A 30 -3.194 -12.684 -2.712 1.00 0.00 H new ATOM 0 HB2 MET A 30 -3.603 -9.891 -3.884 1.00 0.00 H new ATOM 0 HB3 MET A 30 -4.873 -11.081 -3.688 1.00 0.00 H new ATOM 0 HG2 MET A 30 -4.266 -11.181 -1.191 1.00 0.00 H new ATOM 0 HG3 MET A 30 -3.198 -9.819 -1.462 1.00 0.00 H new ATOM 0 HE1 MET A 30 -5.265 -6.950 -2.564 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.823 -7.944 -2.881 1.00 0.00 H new ATOM 0 HE3 MET A 30 -5.289 -8.164 -3.865 1.00 0.00 H new ATOM 416 N GLY A 31 -3.708 -13.139 -5.244 1.00 0.00 N ATOM 417 CA GLY A 31 -3.648 -13.651 -6.642 1.00 0.00 C ATOM 418 C GLY A 31 -5.068 -13.903 -7.154 1.00 0.00 C ATOM 419 O GLY A 31 -5.868 -14.544 -6.503 1.00 0.00 O ATOM 0 H GLY A 31 -4.515 -13.448 -4.702 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -3.141 -12.930 -7.283 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -3.068 -14.573 -6.678 1.00 0.00 H new ATOM 423 N ILE A 32 -5.386 -13.402 -8.316 1.00 0.00 N ATOM 424 CA ILE A 32 -6.754 -13.614 -8.868 1.00 0.00 C ATOM 425 C ILE A 32 -6.664 -14.468 -10.133 1.00 0.00 C ATOM 426 O ILE A 32 -5.766 -14.312 -10.936 1.00 0.00 O ATOM 427 CB ILE A 32 -7.381 -12.261 -9.208 1.00 0.00 C ATOM 428 CG1 ILE A 32 -7.282 -11.333 -7.996 1.00 0.00 C ATOM 429 CG2 ILE A 32 -8.852 -12.459 -9.579 1.00 0.00 C ATOM 430 CD1 ILE A 32 -7.787 -12.064 -6.751 1.00 0.00 C ATOM 0 H ILE A 32 -4.759 -12.856 -8.906 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.371 -14.124 -8.128 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.850 -11.817 -10.050 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -6.249 -11.016 -7.851 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.871 -10.432 -8.166 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -9.299 -11.495 -9.821 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -8.924 -13.120 -10.443 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.383 -12.904 -8.737 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -7.717 -11.403 -5.887 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.826 -12.359 -6.899 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -7.179 -12.952 -6.579 1.00 0.00 H new ATOM 442 N VAL A 33 -7.587 -15.371 -10.317 1.00 0.00 N ATOM 443 CA VAL A 33 -7.550 -16.235 -11.532 1.00 0.00 C ATOM 444 C VAL A 33 -8.905 -16.183 -12.240 1.00 0.00 C ATOM 445 O VAL A 33 -9.942 -16.363 -11.632 1.00 0.00 O ATOM 446 CB VAL A 33 -7.245 -17.678 -11.123 1.00 0.00 C ATOM 447 CG1 VAL A 33 -7.090 -18.540 -12.378 1.00 0.00 C ATOM 448 CG2 VAL A 33 -5.946 -17.715 -10.315 1.00 0.00 C ATOM 0 H VAL A 33 -8.364 -15.548 -9.681 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.774 -15.875 -12.208 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.062 -18.065 -10.514 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -6.873 -19.568 -12.089 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.015 -18.513 -12.954 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.272 -18.154 -12.986 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -5.728 -18.742 -10.023 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -5.128 -17.329 -10.923 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -6.055 -17.100 -9.422 1.00 0.00 H new ATOM 458 N HIS A 34 -8.904 -15.943 -13.522 1.00 0.00 N ATOM 459 CA HIS A 34 -10.191 -15.882 -14.271 1.00 0.00 C ATOM 460 C HIS A 34 -10.345 -17.154 -15.109 1.00 0.00 C ATOM 461 O HIS A 34 -9.406 -17.621 -15.722 1.00 0.00 O ATOM 462 CB HIS A 34 -10.188 -14.660 -15.191 1.00 0.00 C ATOM 463 CG HIS A 34 -9.801 -13.441 -14.399 1.00 0.00 C ATOM 464 ND1 HIS A 34 -9.670 -13.227 -13.050 1.00 0.00 N flip ATOM 465 CD2 HIS A 34 -9.491 -12.234 -15.006 1.00 0.00 C flip ATOM 466 CE1 HIS A 34 -9.284 -11.910 -12.820 1.00 0.00 C flip ATOM 467 NE2 HIS A 34 -9.190 -11.356 -14.032 1.00 0.00 N flip ATOM 0 H HIS A 34 -8.067 -15.786 -14.084 1.00 0.00 H new ATOM 0 HA HIS A 34 -11.021 -15.803 -13.569 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -9.488 -14.811 -16.013 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -11.174 -14.522 -15.634 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -9.491 -12.035 -16.067 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -9.100 -11.437 -11.867 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -8.923 -10.386 -14.199 1.00 0.00 H new ATOM 475 N ALA A 35 -11.520 -17.722 -15.136 1.00 0.00 N ATOM 476 CA ALA A 35 -11.724 -18.965 -15.931 1.00 0.00 C ATOM 477 C ALA A 35 -13.114 -18.946 -16.571 1.00 0.00 C ATOM 478 O ALA A 35 -13.948 -18.125 -16.246 1.00 0.00 O ATOM 479 CB ALA A 35 -11.609 -20.180 -15.009 1.00 0.00 C ATOM 0 H ALA A 35 -12.345 -17.380 -14.643 1.00 0.00 H new ATOM 0 HA ALA A 35 -10.966 -19.022 -16.713 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -11.758 -21.091 -15.588 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -10.619 -20.198 -14.552 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -12.368 -20.118 -14.229 1.00 0.00 H new ATOM 485 N THR A 36 -13.368 -19.848 -17.481 1.00 0.00 N ATOM 486 CA THR A 36 -14.701 -19.887 -18.142 1.00 0.00 C ATOM 487 C THR A 36 -15.173 -21.339 -18.248 1.00 0.00 C ATOM 488 O THR A 36 -14.400 -22.264 -18.095 1.00 0.00 O ATOM 489 CB THR A 36 -14.596 -19.281 -19.544 1.00 0.00 C ATOM 490 OG1 THR A 36 -15.897 -19.132 -20.093 1.00 0.00 O ATOM 491 CG2 THR A 36 -13.765 -20.202 -20.438 1.00 0.00 C ATOM 0 H THR A 36 -12.708 -20.560 -17.794 1.00 0.00 H new ATOM 0 HA THR A 36 -15.416 -19.313 -17.552 1.00 0.00 H new ATOM 0 HB THR A 36 -14.114 -18.305 -19.483 1.00 0.00 H new ATOM 0 HG1 THR A 36 -15.908 -18.366 -20.705 1.00 0.00 H new ATOM 0 HG21 THR A 36 -13.691 -19.770 -21.436 1.00 0.00 H new ATOM 0 HG22 THR A 36 -12.766 -20.315 -20.016 1.00 0.00 H new ATOM 0 HG23 THR A 36 -14.245 -21.179 -20.500 1.00 0.00 H new ATOM 499 N TYR A 37 -16.434 -21.547 -18.508 1.00 0.00 N ATOM 500 CA TYR A 37 -16.952 -22.938 -18.624 1.00 0.00 C ATOM 501 C TYR A 37 -17.132 -23.294 -20.100 1.00 0.00 C ATOM 502 O TYR A 37 -17.777 -24.265 -20.443 1.00 0.00 O ATOM 503 CB TYR A 37 -18.298 -23.044 -17.903 1.00 0.00 C ATOM 504 CG TYR A 37 -18.068 -23.057 -16.411 1.00 0.00 C ATOM 505 CD1 TYR A 37 -17.633 -24.229 -15.780 1.00 0.00 C ATOM 506 CD2 TYR A 37 -18.287 -21.897 -15.659 1.00 0.00 C ATOM 507 CE1 TYR A 37 -17.419 -24.241 -14.397 1.00 0.00 C ATOM 508 CE2 TYR A 37 -18.073 -21.909 -14.275 1.00 0.00 C ATOM 509 CZ TYR A 37 -17.639 -23.081 -13.645 1.00 0.00 C ATOM 510 OH TYR A 37 -17.427 -23.092 -12.281 1.00 0.00 O ATOM 0 H TYR A 37 -17.128 -20.813 -18.645 1.00 0.00 H new ATOM 0 HA TYR A 37 -16.242 -23.629 -18.169 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -18.937 -22.204 -18.176 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -18.817 -23.952 -18.210 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -17.463 -25.124 -16.361 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -18.621 -20.993 -16.146 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -17.084 -25.145 -13.910 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -18.243 -21.014 -13.694 1.00 0.00 H new ATOM 0 HH TYR A 37 -17.153 -22.199 -11.985 1.00 0.00 H new ATOM 520 N LYS A 38 -16.558 -22.517 -20.977 1.00 0.00 N ATOM 521 CA LYS A 38 -16.685 -22.810 -22.433 1.00 0.00 C ATOM 522 C LYS A 38 -16.303 -24.272 -22.681 1.00 0.00 C ATOM 523 O LYS A 38 -15.960 -24.989 -21.761 1.00 0.00 O ATOM 524 CB LYS A 38 -15.741 -21.886 -23.207 1.00 0.00 C ATOM 525 CG LYS A 38 -16.559 -20.937 -24.084 1.00 0.00 C ATOM 526 CD LYS A 38 -16.336 -19.495 -23.624 1.00 0.00 C ATOM 527 CE LYS A 38 -17.225 -18.556 -24.441 1.00 0.00 C ATOM 528 NZ LYS A 38 -16.611 -17.198 -24.478 1.00 0.00 N ATOM 0 H LYS A 38 -16.006 -21.691 -20.748 1.00 0.00 H new ATOM 0 HA LYS A 38 -17.709 -22.643 -22.766 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -15.124 -21.315 -22.513 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -15.064 -22.476 -23.825 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -16.265 -21.046 -25.128 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -17.617 -21.190 -24.022 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -16.567 -19.401 -22.563 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -15.288 -19.220 -23.748 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -17.344 -18.941 -25.454 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -18.220 -18.505 -24.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -17.215 -16.559 -25.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -16.519 -16.832 -23.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -15.670 -17.254 -24.918 1.00 0.00 H new ATOM 542 N PRO A 39 -16.359 -24.731 -23.944 1.00 0.00 N ATOM 543 CA PRO A 39 -16.013 -26.117 -24.288 1.00 0.00 C ATOM 544 C PRO A 39 -14.529 -26.399 -24.048 1.00 0.00 C ATOM 545 O PRO A 39 -14.071 -27.518 -24.156 1.00 0.00 O ATOM 546 CB PRO A 39 -16.343 -26.212 -25.779 1.00 0.00 C ATOM 547 CG PRO A 39 -16.261 -24.807 -26.266 1.00 0.00 C ATOM 548 CD PRO A 39 -16.755 -23.952 -25.133 1.00 0.00 C ATOM 0 HA PRO A 39 -16.554 -26.843 -23.680 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -15.636 -26.856 -26.302 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -17.336 -26.631 -25.940 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -15.238 -24.546 -26.536 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -16.872 -24.666 -27.158 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -16.296 -22.964 -25.141 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.834 -23.803 -25.179 1.00 0.00 H new ATOM 556 N GLU A 40 -13.779 -25.387 -23.711 1.00 0.00 N ATOM 557 CA GLU A 40 -12.329 -25.587 -23.447 1.00 0.00 C ATOM 558 C GLU A 40 -11.944 -24.831 -22.175 1.00 0.00 C ATOM 559 O GLU A 40 -11.858 -23.619 -22.164 1.00 0.00 O ATOM 560 CB GLU A 40 -11.516 -25.049 -24.627 1.00 0.00 C ATOM 561 CG GLU A 40 -10.033 -25.352 -24.405 1.00 0.00 C ATOM 562 CD GLU A 40 -9.202 -24.634 -25.470 1.00 0.00 C ATOM 563 OE1 GLU A 40 -9.793 -23.966 -26.303 1.00 0.00 O ATOM 564 OE2 GLU A 40 -7.991 -24.763 -25.435 1.00 0.00 O ATOM 0 H GLU A 40 -14.110 -24.428 -23.607 1.00 0.00 H new ATOM 0 HA GLU A 40 -12.121 -26.649 -23.321 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -11.857 -25.507 -25.556 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -11.668 -23.974 -24.727 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -9.729 -25.026 -23.410 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -9.859 -26.427 -24.456 1.00 0.00 H new ATOM 571 N TYR A 41 -11.715 -25.534 -21.101 1.00 0.00 N ATOM 572 CA TYR A 41 -11.340 -24.850 -19.833 1.00 0.00 C ATOM 573 C TYR A 41 -10.069 -24.030 -20.059 1.00 0.00 C ATOM 574 O TYR A 41 -9.050 -24.550 -20.470 1.00 0.00 O ATOM 575 CB TYR A 41 -11.091 -25.895 -18.744 1.00 0.00 C ATOM 576 CG TYR A 41 -10.948 -25.205 -17.408 1.00 0.00 C ATOM 577 CD1 TYR A 41 -12.087 -24.761 -16.723 1.00 0.00 C ATOM 578 CD2 TYR A 41 -9.677 -25.006 -16.856 1.00 0.00 C ATOM 579 CE1 TYR A 41 -11.952 -24.119 -15.486 1.00 0.00 C ATOM 580 CE2 TYR A 41 -9.543 -24.365 -15.620 1.00 0.00 C ATOM 581 CZ TYR A 41 -10.681 -23.922 -14.934 1.00 0.00 C ATOM 582 OH TYR A 41 -10.548 -23.289 -13.716 1.00 0.00 O ATOM 0 H TYR A 41 -11.771 -26.551 -21.047 1.00 0.00 H new ATOM 0 HA TYR A 41 -12.148 -24.189 -19.520 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -11.917 -26.606 -18.712 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -10.189 -26.464 -18.970 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -13.068 -24.914 -17.149 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -8.799 -25.348 -17.385 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -12.829 -23.776 -14.958 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -8.562 -24.212 -15.195 1.00 0.00 H new ATOM 0 HH TYR A 41 -9.599 -23.235 -13.477 1.00 0.00 H new ATOM 592 N GLN A 42 -10.120 -22.752 -19.802 1.00 0.00 N ATOM 593 CA GLN A 42 -8.914 -21.903 -20.009 1.00 0.00 C ATOM 594 C GLN A 42 -8.980 -20.682 -19.091 1.00 0.00 C ATOM 595 O GLN A 42 -10.042 -20.179 -18.785 1.00 0.00 O ATOM 596 CB GLN A 42 -8.861 -21.442 -21.467 1.00 0.00 C ATOM 597 CG GLN A 42 -8.595 -22.645 -22.372 1.00 0.00 C ATOM 598 CD GLN A 42 -8.263 -22.157 -23.783 1.00 0.00 C ATOM 599 OE1 GLN A 42 -9.215 -22.072 -24.671 1.00 0.00 O flip ATOM 600 NE2 GLN A 42 -7.126 -21.848 -24.080 1.00 0.00 N flip ATOM 0 H GLN A 42 -10.944 -22.260 -19.458 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.020 -22.482 -19.776 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -9.802 -20.966 -21.744 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -8.077 -20.696 -21.596 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -7.769 -23.236 -21.976 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -9.469 -23.296 -22.397 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -6.382 -21.914 -23.386 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -6.916 -21.522 -25.023 1.00 0.00 H new ATOM 609 N VAL A 43 -7.849 -20.200 -18.652 1.00 0.00 N ATOM 610 CA VAL A 43 -7.844 -19.010 -17.756 1.00 0.00 C ATOM 611 C VAL A 43 -7.942 -17.738 -18.600 1.00 0.00 C ATOM 612 O VAL A 43 -7.135 -17.499 -19.476 1.00 0.00 O ATOM 613 CB VAL A 43 -6.542 -18.989 -16.952 1.00 0.00 C ATOM 614 CG1 VAL A 43 -5.376 -18.653 -17.883 1.00 0.00 C ATOM 615 CG2 VAL A 43 -6.638 -17.930 -15.851 1.00 0.00 C ATOM 0 H VAL A 43 -6.929 -20.579 -18.875 1.00 0.00 H new ATOM 0 HA VAL A 43 -8.694 -19.060 -17.075 1.00 0.00 H new ATOM 0 HB VAL A 43 -6.377 -19.967 -16.500 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -4.447 -18.637 -17.312 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -5.307 -19.407 -18.667 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -5.541 -17.675 -18.334 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.711 -17.915 -15.278 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.802 -16.951 -16.301 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.470 -18.169 -15.188 1.00 0.00 H new ATOM 625 N LEU A 44 -8.923 -16.917 -18.343 1.00 0.00 N ATOM 626 CA LEU A 44 -9.069 -15.662 -19.133 1.00 0.00 C ATOM 627 C LEU A 44 -7.861 -14.757 -18.879 1.00 0.00 C ATOM 628 O LEU A 44 -7.411 -14.047 -19.755 1.00 0.00 O ATOM 629 CB LEU A 44 -10.347 -14.937 -18.708 1.00 0.00 C ATOM 630 CG LEU A 44 -11.541 -15.887 -18.838 1.00 0.00 C ATOM 631 CD1 LEU A 44 -12.831 -15.131 -18.511 1.00 0.00 C ATOM 632 CD2 LEU A 44 -11.613 -16.422 -20.269 1.00 0.00 C ATOM 0 H LEU A 44 -9.629 -17.061 -17.621 1.00 0.00 H new ATOM 0 HA LEU A 44 -9.125 -15.905 -20.194 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -10.256 -14.590 -17.679 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.501 -14.055 -19.330 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.421 -16.719 -18.144 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -13.682 -15.806 -18.603 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -12.780 -14.748 -17.492 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.951 -14.299 -19.205 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -12.463 -17.098 -20.362 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -11.734 -15.590 -20.963 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.694 -16.959 -20.503 1.00 0.00 H new ATOM 644 N ASN A 45 -7.332 -14.779 -17.686 1.00 0.00 N ATOM 645 CA ASN A 45 -6.153 -13.922 -17.379 1.00 0.00 C ATOM 646 C ASN A 45 -5.752 -14.110 -15.914 1.00 0.00 C ATOM 647 O ASN A 45 -6.555 -14.480 -15.082 1.00 0.00 O ATOM 648 CB ASN A 45 -6.511 -12.455 -17.622 1.00 0.00 C ATOM 649 CG ASN A 45 -5.265 -11.589 -17.436 1.00 0.00 C ATOM 650 OD1 ASN A 45 -5.140 -10.885 -16.454 1.00 0.00 O ATOM 651 ND2 ASN A 45 -4.330 -11.610 -18.348 1.00 0.00 N ATOM 0 H ASN A 45 -7.665 -15.353 -16.912 1.00 0.00 H new ATOM 0 HA ASN A 45 -5.321 -14.206 -18.024 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -6.908 -12.328 -18.629 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -7.292 -12.141 -16.930 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -3.495 -11.035 -18.236 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -4.435 -12.201 -19.173 1.00 0.00 H new ATOM 658 N GLN A 46 -4.513 -13.857 -15.593 1.00 0.00 N ATOM 659 CA GLN A 46 -4.059 -14.020 -14.183 1.00 0.00 C ATOM 660 C GLN A 46 -3.796 -12.641 -13.573 1.00 0.00 C ATOM 661 O GLN A 46 -3.304 -11.745 -14.229 1.00 0.00 O ATOM 662 CB GLN A 46 -2.772 -14.846 -14.153 1.00 0.00 C ATOM 663 CG GLN A 46 -3.069 -16.265 -14.642 1.00 0.00 C ATOM 664 CD GLN A 46 -1.774 -17.079 -14.668 1.00 0.00 C ATOM 665 OE1 GLN A 46 -0.695 -16.526 -14.596 1.00 0.00 O ATOM 666 NE2 GLN A 46 -1.836 -18.379 -14.768 1.00 0.00 N ATOM 0 H GLN A 46 -3.795 -13.544 -16.247 1.00 0.00 H new ATOM 0 HA GLN A 46 -4.831 -14.532 -13.608 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.014 -14.383 -14.785 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.369 -14.875 -13.141 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -3.797 -16.742 -13.986 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -3.510 -16.233 -15.638 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -2.742 -18.843 -14.828 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -0.978 -18.931 -14.786 1.00 0.00 H new ATOM 675 N TRP A 47 -4.122 -12.462 -12.322 1.00 0.00 N ATOM 676 CA TRP A 47 -3.893 -11.139 -11.676 1.00 0.00 C ATOM 677 C TRP A 47 -3.079 -11.328 -10.394 1.00 0.00 C ATOM 678 O TRP A 47 -3.331 -12.224 -9.613 1.00 0.00 O ATOM 679 CB TRP A 47 -5.240 -10.499 -11.334 1.00 0.00 C ATOM 680 CG TRP A 47 -5.200 -9.045 -11.678 1.00 0.00 C ATOM 681 CD1 TRP A 47 -4.788 -8.062 -10.846 1.00 0.00 C ATOM 682 CD2 TRP A 47 -5.580 -8.394 -12.925 1.00 0.00 C ATOM 683 NE1 TRP A 47 -4.890 -6.849 -11.503 1.00 0.00 N ATOM 684 CE2 TRP A 47 -5.373 -7.001 -12.786 1.00 0.00 C ATOM 685 CE3 TRP A 47 -6.078 -8.872 -14.151 1.00 0.00 C ATOM 686 CZ2 TRP A 47 -5.651 -6.113 -13.826 1.00 0.00 C ATOM 687 CZ3 TRP A 47 -6.359 -7.980 -15.200 1.00 0.00 C ATOM 688 CH2 TRP A 47 -6.145 -6.604 -15.038 1.00 0.00 C ATOM 0 H TRP A 47 -4.536 -13.174 -11.720 1.00 0.00 H new ATOM 0 HA TRP A 47 -3.345 -10.492 -12.361 1.00 0.00 H new ATOM 0 HB2 TRP A 47 -6.040 -10.993 -11.885 1.00 0.00 H new ATOM 0 HB3 TRP A 47 -5.457 -10.627 -10.274 1.00 0.00 H new ATOM 0 HD1 TRP A 47 -4.437 -8.201 -9.834 1.00 0.00 H new ATOM 0 HE1 TRP A 47 -4.639 -5.951 -11.089 1.00 0.00 H new ATOM 0 HE3 TRP A 47 -6.245 -9.930 -14.287 1.00 0.00 H new ATOM 0 HZ2 TRP A 47 -5.486 -5.054 -13.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 47 -6.742 -8.357 -16.137 1.00 0.00 H new ATOM 0 HH2 TRP A 47 -6.362 -5.924 -15.849 1.00 0.00 H new ATOM 699 N SER A 48 -2.105 -10.489 -10.170 1.00 0.00 N ATOM 700 CA SER A 48 -1.276 -10.619 -8.940 1.00 0.00 C ATOM 701 C SER A 48 -1.246 -9.277 -8.204 1.00 0.00 C ATOM 702 O SER A 48 -1.023 -8.240 -8.797 1.00 0.00 O ATOM 703 CB SER A 48 0.149 -11.022 -9.323 1.00 0.00 C ATOM 704 OG SER A 48 0.915 -11.231 -8.146 1.00 0.00 O ATOM 0 H SER A 48 -1.848 -9.718 -10.787 1.00 0.00 H new ATOM 0 HA SER A 48 -1.706 -11.382 -8.291 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.132 -11.931 -9.925 1.00 0.00 H new ATOM 0 HB3 SER A 48 0.607 -10.244 -9.934 1.00 0.00 H new ATOM 0 HG SER A 48 1.827 -11.491 -8.391 1.00 0.00 H new ATOM 710 N ILE A 49 -1.471 -9.287 -6.919 1.00 0.00 N ATOM 711 CA ILE A 49 -1.457 -8.010 -6.152 1.00 0.00 C ATOM 712 C ILE A 49 -0.616 -8.183 -4.885 1.00 0.00 C ATOM 713 O ILE A 49 -1.111 -8.587 -3.851 1.00 0.00 O ATOM 714 CB ILE A 49 -2.888 -7.632 -5.766 1.00 0.00 C ATOM 715 CG1 ILE A 49 -3.748 -7.536 -7.027 1.00 0.00 C ATOM 716 CG2 ILE A 49 -2.882 -6.280 -5.049 1.00 0.00 C ATOM 717 CD1 ILE A 49 -4.983 -8.426 -6.869 1.00 0.00 C ATOM 0 H ILE A 49 -1.664 -10.123 -6.368 1.00 0.00 H new ATOM 0 HA ILE A 49 -1.026 -7.221 -6.769 1.00 0.00 H new ATOM 0 HB ILE A 49 -3.299 -8.394 -5.103 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -4.050 -6.503 -7.197 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -3.171 -7.847 -7.898 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -3.901 -6.010 -4.774 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -2.269 -6.348 -4.150 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -2.471 -5.518 -5.712 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -5.597 -8.359 -7.767 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -4.670 -9.459 -6.720 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -5.563 -8.095 -6.007 1.00 0.00 H new ATOM 729 N PRO A 50 0.684 -7.868 -4.974 1.00 0.00 N ATOM 730 CA PRO A 50 1.608 -7.984 -3.839 1.00 0.00 C ATOM 731 C PRO A 50 1.332 -6.920 -2.772 1.00 0.00 C ATOM 732 O PRO A 50 1.115 -5.764 -3.076 1.00 0.00 O ATOM 733 CB PRO A 50 2.980 -7.746 -4.469 1.00 0.00 C ATOM 734 CG PRO A 50 2.700 -6.932 -5.688 1.00 0.00 C ATOM 735 CD PRO A 50 1.354 -7.374 -6.190 1.00 0.00 C ATOM 0 HA PRO A 50 1.517 -8.945 -3.333 1.00 0.00 H new ATOM 0 HB2 PRO A 50 3.644 -7.219 -3.784 1.00 0.00 H new ATOM 0 HB3 PRO A 50 3.467 -8.687 -4.724 1.00 0.00 H new ATOM 0 HG2 PRO A 50 2.697 -5.868 -5.453 1.00 0.00 H new ATOM 0 HG3 PRO A 50 3.468 -7.089 -6.445 1.00 0.00 H new ATOM 0 HD2 PRO A 50 0.804 -6.550 -6.646 1.00 0.00 H new ATOM 0 HD3 PRO A 50 1.443 -8.155 -6.946 1.00 0.00 H new ATOM 743 N LEU A 51 1.339 -7.301 -1.524 1.00 0.00 N ATOM 744 CA LEU A 51 1.078 -6.311 -0.442 1.00 0.00 C ATOM 745 C LEU A 51 2.404 -5.900 0.202 1.00 0.00 C ATOM 746 O LEU A 51 3.308 -6.698 0.347 1.00 0.00 O ATOM 747 CB LEU A 51 0.169 -6.939 0.615 1.00 0.00 C ATOM 748 CG LEU A 51 -1.053 -7.560 -0.066 1.00 0.00 C ATOM 749 CD1 LEU A 51 -1.965 -8.184 0.991 1.00 0.00 C ATOM 750 CD2 LEU A 51 -1.819 -6.475 -0.826 1.00 0.00 C ATOM 0 H LEU A 51 1.514 -8.255 -1.207 1.00 0.00 H new ATOM 0 HA LEU A 51 0.590 -5.431 -0.863 1.00 0.00 H new ATOM 0 HB2 LEU A 51 0.714 -7.701 1.173 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -0.147 -6.183 1.334 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.727 -8.331 -0.764 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.835 -8.626 0.506 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.419 -8.957 1.532 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.292 -7.414 1.690 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -2.689 -6.916 -1.311 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -2.145 -5.703 -0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.169 -6.031 -1.580 1.00 0.00 H new ATOM 762 N GLY A 52 2.527 -4.660 0.588 1.00 0.00 N ATOM 763 CA GLY A 52 3.794 -4.200 1.221 1.00 0.00 C ATOM 764 C GLY A 52 3.687 -4.338 2.741 1.00 0.00 C ATOM 765 O GLY A 52 4.353 -5.152 3.349 1.00 0.00 O ATOM 0 H GLY A 52 1.805 -3.946 0.492 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.633 -4.789 0.850 1.00 0.00 H new ATOM 0 HA3 GLY A 52 3.991 -3.162 0.953 1.00 0.00 H new ATOM 769 N ASN A 53 2.855 -3.546 3.362 1.00 0.00 N ATOM 770 CA ASN A 53 2.710 -3.632 4.843 1.00 0.00 C ATOM 771 C ASN A 53 1.340 -4.221 5.190 1.00 0.00 C ATOM 772 O ASN A 53 0.510 -3.570 5.792 1.00 0.00 O ATOM 773 CB ASN A 53 2.830 -2.232 5.449 1.00 0.00 C ATOM 774 CG ASN A 53 4.137 -1.586 4.985 1.00 0.00 C ATOM 775 OD1 ASN A 53 5.199 -2.329 4.828 1.00 0.00 O flip ATOM 776 ND2 ASN A 53 4.192 -0.392 4.763 1.00 0.00 N flip ATOM 0 H ASN A 53 2.270 -2.844 2.908 1.00 0.00 H new ATOM 0 HA ASN A 53 3.494 -4.273 5.247 1.00 0.00 H new ATOM 0 HB2 ASN A 53 1.981 -1.619 5.146 1.00 0.00 H new ATOM 0 HB3 ASN A 53 2.808 -2.292 6.537 1.00 0.00 H new ATOM 0 HD21 ASN A 53 3.362 0.188 4.886 1.00 0.00 H new ATOM 0 HD22 ASN A 53 5.068 0.029 4.454 1.00 0.00 H new ATOM 783 N HIS A 54 1.099 -5.448 4.819 1.00 0.00 N ATOM 784 CA HIS A 54 -0.215 -6.075 5.131 1.00 0.00 C ATOM 785 C HIS A 54 0.011 -7.463 5.733 1.00 0.00 C ATOM 786 O HIS A 54 1.118 -7.963 5.763 1.00 0.00 O ATOM 787 CB HIS A 54 -1.038 -6.203 3.848 1.00 0.00 C ATOM 788 CG HIS A 54 -1.416 -4.833 3.356 1.00 0.00 C ATOM 789 ND1 HIS A 54 -2.543 -4.070 3.540 1.00 0.00 N flip ATOM 790 CD2 HIS A 54 -0.573 -4.076 2.558 1.00 0.00 C flip ATOM 791 CE1 HIS A 54 -2.403 -2.859 2.869 1.00 0.00 C flip ATOM 792 NE2 HIS A 54 -1.199 -2.914 2.294 1.00 0.00 N flip ATOM 0 H HIS A 54 1.755 -6.043 4.313 1.00 0.00 H new ATOM 0 HA HIS A 54 -0.753 -5.452 5.846 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -0.463 -6.729 3.086 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -1.935 -6.794 4.036 1.00 0.00 H new ATOM 0 HD2 HIS A 54 0.408 -4.366 2.211 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -3.115 -2.048 2.823 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -0.802 -2.167 1.724 1.00 0.00 H new ATOM 800 N THR A 55 -1.027 -8.090 6.214 1.00 0.00 N ATOM 801 CA THR A 55 -0.869 -9.444 6.813 1.00 0.00 C ATOM 802 C THR A 55 -1.746 -10.444 6.056 1.00 0.00 C ATOM 803 O THR A 55 -2.513 -10.077 5.188 1.00 0.00 O ATOM 804 CB THR A 55 -1.296 -9.405 8.283 1.00 0.00 C ATOM 805 OG1 THR A 55 -1.035 -10.665 8.884 1.00 0.00 O ATOM 806 CG2 THR A 55 -2.791 -9.094 8.373 1.00 0.00 C ATOM 0 H THR A 55 -1.978 -7.722 6.218 1.00 0.00 H new ATOM 0 HA THR A 55 0.175 -9.751 6.744 1.00 0.00 H new ATOM 0 HB THR A 55 -0.734 -8.630 8.805 1.00 0.00 H new ATOM 0 HG1 THR A 55 -1.306 -10.641 9.825 1.00 0.00 H new ATOM 0 HG21 THR A 55 -3.095 -9.066 9.420 1.00 0.00 H new ATOM 0 HG22 THR A 55 -2.990 -8.127 7.912 1.00 0.00 H new ATOM 0 HG23 THR A 55 -3.355 -9.867 7.852 1.00 0.00 H new ATOM 814 N ALA A 56 -1.640 -11.704 6.378 1.00 0.00 N ATOM 815 CA ALA A 56 -2.468 -12.724 5.677 1.00 0.00 C ATOM 816 C ALA A 56 -3.947 -12.353 5.803 1.00 0.00 C ATOM 817 O ALA A 56 -4.692 -12.399 4.845 1.00 0.00 O ATOM 818 CB ALA A 56 -2.232 -14.096 6.311 1.00 0.00 C ATOM 0 H ALA A 56 -1.016 -12.071 7.096 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.189 -12.757 4.624 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.838 -14.843 5.798 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.178 -14.361 6.223 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.511 -14.063 7.364 1.00 0.00 H new ATOM 824 N GLN A 57 -4.377 -11.982 6.978 1.00 0.00 N ATOM 825 CA GLN A 57 -5.807 -11.605 7.165 1.00 0.00 C ATOM 826 C GLN A 57 -6.142 -10.415 6.264 1.00 0.00 C ATOM 827 O GLN A 57 -6.953 -10.514 5.364 1.00 0.00 O ATOM 828 CB GLN A 57 -6.046 -11.216 8.625 1.00 0.00 C ATOM 829 CG GLN A 57 -5.951 -12.460 9.509 1.00 0.00 C ATOM 830 CD GLN A 57 -6.147 -12.059 10.973 1.00 0.00 C ATOM 831 OE1 GLN A 57 -6.244 -10.889 11.286 1.00 0.00 O ATOM 832 NE2 GLN A 57 -6.211 -12.986 11.889 1.00 0.00 N ATOM 0 H GLN A 57 -3.800 -11.924 7.817 1.00 0.00 H new ATOM 0 HA GLN A 57 -6.442 -12.452 6.904 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -5.310 -10.476 8.940 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.028 -10.755 8.733 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -6.708 -13.187 9.215 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -4.981 -12.939 9.378 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -6.130 -13.968 11.627 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -6.342 -12.728 12.867 1.00 0.00 H new ATOM 841 N MET A 58 -5.524 -9.291 6.501 1.00 0.00 N ATOM 842 CA MET A 58 -5.807 -8.094 5.661 1.00 0.00 C ATOM 843 C MET A 58 -5.845 -8.505 4.189 1.00 0.00 C ATOM 844 O MET A 58 -6.614 -7.980 3.407 1.00 0.00 O ATOM 845 CB MET A 58 -4.706 -7.053 5.871 1.00 0.00 C ATOM 846 CG MET A 58 -4.755 -6.543 7.312 1.00 0.00 C ATOM 847 SD MET A 58 -3.434 -5.332 7.570 1.00 0.00 S ATOM 848 CE MET A 58 -4.090 -4.046 6.480 1.00 0.00 C ATOM 0 H MET A 58 -4.835 -9.150 7.240 1.00 0.00 H new ATOM 0 HA MET A 58 -6.769 -7.668 5.945 1.00 0.00 H new ATOM 0 HB2 MET A 58 -3.731 -7.493 5.662 1.00 0.00 H new ATOM 0 HB3 MET A 58 -4.837 -6.224 5.176 1.00 0.00 H new ATOM 0 HG2 MET A 58 -5.724 -6.088 7.515 1.00 0.00 H new ATOM 0 HG3 MET A 58 -4.641 -7.375 8.007 1.00 0.00 H new ATOM 0 HE1 MET A 58 -3.385 -3.216 6.431 1.00 0.00 H new ATOM 0 HE2 MET A 58 -4.238 -4.456 5.481 1.00 0.00 H new ATOM 0 HE3 MET A 58 -5.043 -3.689 6.871 1.00 0.00 H new ATOM 858 N ALA A 59 -5.022 -9.441 3.804 1.00 0.00 N ATOM 859 CA ALA A 59 -5.012 -9.886 2.383 1.00 0.00 C ATOM 860 C ALA A 59 -6.163 -10.866 2.148 1.00 0.00 C ATOM 861 O ALA A 59 -6.655 -11.008 1.046 1.00 0.00 O ATOM 862 CB ALA A 59 -3.683 -10.577 2.076 1.00 0.00 C ATOM 0 H ALA A 59 -4.356 -9.917 4.413 1.00 0.00 H new ATOM 0 HA ALA A 59 -5.132 -9.022 1.730 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -3.674 -10.903 1.036 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -2.863 -9.879 2.244 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -3.563 -11.442 2.729 1.00 0.00 H new ATOM 868 N GLU A 60 -6.597 -11.543 3.176 1.00 0.00 N ATOM 869 CA GLU A 60 -7.716 -12.514 3.010 1.00 0.00 C ATOM 870 C GLU A 60 -8.986 -11.762 2.608 1.00 0.00 C ATOM 871 O GLU A 60 -9.745 -12.211 1.771 1.00 0.00 O ATOM 872 CB GLU A 60 -7.953 -13.251 4.329 1.00 0.00 C ATOM 873 CG GLU A 60 -9.102 -14.247 4.156 1.00 0.00 C ATOM 874 CD GLU A 60 -9.494 -14.814 5.522 1.00 0.00 C ATOM 875 OE1 GLU A 60 -8.812 -14.509 6.486 1.00 0.00 O ATOM 876 OE2 GLU A 60 -10.469 -15.545 5.580 1.00 0.00 O ATOM 0 H GLU A 60 -6.226 -11.466 4.123 1.00 0.00 H new ATOM 0 HA GLU A 60 -7.460 -13.235 2.234 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -7.047 -13.774 4.634 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -8.191 -12.538 5.119 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -9.958 -13.755 3.695 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -8.801 -15.054 3.488 1.00 0.00 H new ATOM 883 N ILE A 61 -9.225 -10.623 3.197 1.00 0.00 N ATOM 884 CA ILE A 61 -10.447 -9.845 2.847 1.00 0.00 C ATOM 885 C ILE A 61 -10.173 -8.999 1.602 1.00 0.00 C ATOM 886 O ILE A 61 -11.066 -8.705 0.831 1.00 0.00 O ATOM 887 CB ILE A 61 -10.822 -8.930 4.014 1.00 0.00 C ATOM 888 CG1 ILE A 61 -12.184 -8.287 3.742 1.00 0.00 C ATOM 889 CG2 ILE A 61 -9.763 -7.836 4.167 1.00 0.00 C ATOM 890 CD1 ILE A 61 -12.830 -7.879 5.068 1.00 0.00 C ATOM 0 H ILE A 61 -8.627 -10.197 3.905 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.270 -10.531 2.646 1.00 0.00 H new ATOM 0 HB ILE A 61 -10.874 -9.516 4.932 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -12.064 -7.414 3.100 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.829 -8.987 3.211 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -10.031 -7.184 4.999 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.793 -8.293 4.362 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -9.710 -7.250 3.249 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -13.800 -7.421 4.874 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -12.964 -8.761 5.694 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -12.187 -7.164 5.581 1.00 0.00 H new ATOM 902 N ALA A 62 -8.946 -8.606 1.398 1.00 0.00 N ATOM 903 CA ALA A 62 -8.616 -7.780 0.202 1.00 0.00 C ATOM 904 C ALA A 62 -8.788 -8.623 -1.063 1.00 0.00 C ATOM 905 O ALA A 62 -9.034 -8.108 -2.135 1.00 0.00 O ATOM 906 CB ALA A 62 -7.169 -7.295 0.299 1.00 0.00 C ATOM 0 H ALA A 62 -8.157 -8.821 2.008 1.00 0.00 H new ATOM 0 HA ALA A 62 -9.284 -6.920 0.159 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.928 -6.691 -0.576 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -7.046 -6.694 1.200 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.499 -8.154 0.342 1.00 0.00 H new ATOM 912 N ALA A 63 -8.660 -9.917 -0.947 1.00 0.00 N ATOM 913 CA ALA A 63 -8.815 -10.792 -2.143 1.00 0.00 C ATOM 914 C ALA A 63 -10.267 -10.750 -2.622 1.00 0.00 C ATOM 915 O ALA A 63 -10.542 -10.787 -3.805 1.00 0.00 O ATOM 916 CB ALA A 63 -8.439 -12.230 -1.778 1.00 0.00 C ATOM 0 H ALA A 63 -8.455 -10.406 -0.075 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.160 -10.437 -2.939 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.553 -12.869 -2.654 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.404 -12.260 -1.439 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.092 -12.586 -0.982 1.00 0.00 H new ATOM 922 N VAL A 64 -11.201 -10.675 -1.712 1.00 0.00 N ATOM 923 CA VAL A 64 -12.634 -10.631 -2.118 1.00 0.00 C ATOM 924 C VAL A 64 -12.995 -9.215 -2.571 1.00 0.00 C ATOM 925 O VAL A 64 -13.729 -9.024 -3.518 1.00 0.00 O ATOM 926 CB VAL A 64 -13.515 -11.022 -0.930 1.00 0.00 C ATOM 927 CG1 VAL A 64 -14.986 -10.935 -1.337 1.00 0.00 C ATOM 928 CG2 VAL A 64 -13.187 -12.455 -0.502 1.00 0.00 C ATOM 0 H VAL A 64 -11.033 -10.642 -0.706 1.00 0.00 H new ATOM 0 HA VAL A 64 -12.797 -11.329 -2.939 1.00 0.00 H new ATOM 0 HB VAL A 64 -13.327 -10.343 -0.098 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -15.615 -11.213 -0.491 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -15.219 -9.915 -1.642 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -15.174 -11.615 -2.168 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -13.814 -12.734 0.344 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -13.375 -13.135 -1.333 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -12.138 -12.517 -0.212 1.00 0.00 H new ATOM 938 N GLU A 65 -12.481 -8.221 -1.900 1.00 0.00 N ATOM 939 CA GLU A 65 -12.792 -6.818 -2.292 1.00 0.00 C ATOM 940 C GLU A 65 -12.174 -6.533 -3.660 1.00 0.00 C ATOM 941 O GLU A 65 -12.759 -5.874 -4.495 1.00 0.00 O ATOM 942 CB GLU A 65 -12.206 -5.856 -1.257 1.00 0.00 C ATOM 943 CG GLU A 65 -12.568 -4.418 -1.631 1.00 0.00 C ATOM 944 CD GLU A 65 -11.941 -3.456 -0.620 1.00 0.00 C ATOM 945 OE1 GLU A 65 -11.222 -3.924 0.247 1.00 0.00 O ATOM 946 OE2 GLU A 65 -12.191 -2.267 -0.730 1.00 0.00 O ATOM 0 H GLU A 65 -11.859 -8.320 -1.097 1.00 0.00 H new ATOM 0 HA GLU A 65 -13.872 -6.681 -2.340 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -12.592 -6.093 -0.266 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -11.123 -5.969 -1.213 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.211 -4.191 -2.635 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -13.651 -4.295 -1.643 1.00 0.00 H new ATOM 953 N PHE A 66 -10.992 -7.030 -3.892 1.00 0.00 N ATOM 954 CA PHE A 66 -10.326 -6.798 -5.200 1.00 0.00 C ATOM 955 C PHE A 66 -11.194 -7.367 -6.327 1.00 0.00 C ATOM 956 O PHE A 66 -11.687 -6.644 -7.169 1.00 0.00 O ATOM 957 CB PHE A 66 -8.970 -7.500 -5.200 1.00 0.00 C ATOM 958 CG PHE A 66 -8.123 -6.951 -6.319 1.00 0.00 C ATOM 959 CD1 PHE A 66 -7.605 -5.655 -6.226 1.00 0.00 C ATOM 960 CD2 PHE A 66 -7.856 -7.733 -7.447 1.00 0.00 C ATOM 961 CE1 PHE A 66 -6.817 -5.140 -7.262 1.00 0.00 C ATOM 962 CE2 PHE A 66 -7.067 -7.220 -8.484 1.00 0.00 C ATOM 963 CZ PHE A 66 -6.549 -5.922 -8.392 1.00 0.00 C ATOM 0 H PHE A 66 -10.457 -7.589 -3.228 1.00 0.00 H new ATOM 0 HA PHE A 66 -10.189 -5.728 -5.357 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.470 -7.350 -4.243 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -9.104 -8.575 -5.324 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -7.813 -5.052 -5.355 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -8.258 -8.733 -7.518 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -6.416 -4.140 -7.190 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -6.858 -7.825 -9.354 1.00 0.00 H new ATOM 0 HZ PHE A 66 -5.943 -5.524 -9.193 1.00 0.00 H new ATOM 973 N ALA A 67 -11.381 -8.659 -6.347 1.00 0.00 N ATOM 974 CA ALA A 67 -12.214 -9.275 -7.419 1.00 0.00 C ATOM 975 C ALA A 67 -13.630 -8.701 -7.367 1.00 0.00 C ATOM 976 O ALA A 67 -14.292 -8.567 -8.376 1.00 0.00 O ATOM 977 CB ALA A 67 -12.270 -10.790 -7.211 1.00 0.00 C ATOM 0 H ALA A 67 -10.993 -9.314 -5.668 1.00 0.00 H new ATOM 0 HA ALA A 67 -11.772 -9.055 -8.391 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -12.879 -11.242 -7.994 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -11.261 -11.201 -7.253 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -12.710 -11.008 -6.238 1.00 0.00 H new ATOM 983 N CYS A 68 -14.102 -8.361 -6.199 1.00 0.00 N ATOM 984 CA CYS A 68 -15.477 -7.797 -6.087 1.00 0.00 C ATOM 985 C CYS A 68 -15.608 -6.585 -7.013 1.00 0.00 C ATOM 986 O CYS A 68 -16.498 -6.516 -7.837 1.00 0.00 O ATOM 987 CB CYS A 68 -15.737 -7.364 -4.643 1.00 0.00 C ATOM 988 SG CYS A 68 -17.426 -6.732 -4.497 1.00 0.00 S ATOM 0 H CYS A 68 -13.596 -8.449 -5.318 1.00 0.00 H new ATOM 0 HA CYS A 68 -16.204 -8.556 -6.375 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -15.593 -8.208 -3.968 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -15.023 -6.595 -4.349 1.00 0.00 H new ATOM 0 HG CYS A 68 -18.144 -7.567 -3.806 1.00 0.00 H new ATOM 994 N LYS A 69 -14.730 -5.629 -6.881 1.00 0.00 N ATOM 995 CA LYS A 69 -14.807 -4.422 -7.752 1.00 0.00 C ATOM 996 C LYS A 69 -14.608 -4.831 -9.215 1.00 0.00 C ATOM 997 O LYS A 69 -15.332 -4.405 -10.091 1.00 0.00 O ATOM 998 CB LYS A 69 -13.715 -3.431 -7.347 1.00 0.00 C ATOM 999 CG LYS A 69 -13.988 -2.925 -5.929 1.00 0.00 C ATOM 1000 CD LYS A 69 -12.960 -1.855 -5.560 1.00 0.00 C ATOM 1001 CE LYS A 69 -13.150 -1.446 -4.098 1.00 0.00 C ATOM 1002 NZ LYS A 69 -13.329 0.032 -4.015 1.00 0.00 N ATOM 0 H LYS A 69 -13.963 -5.631 -6.208 1.00 0.00 H new ATOM 0 HA LYS A 69 -15.785 -3.954 -7.637 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -12.738 -3.912 -7.392 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -13.691 -2.594 -8.045 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.995 -2.513 -5.867 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -13.937 -3.752 -5.221 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -11.951 -2.237 -5.713 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -13.074 -0.987 -6.209 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -14.019 -1.953 -3.677 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -12.286 -1.752 -3.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -13.154 0.349 -3.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -12.657 0.500 -4.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -14.301 0.280 -4.291 1.00 0.00 H new ATOM 1016 N LYS A 70 -13.631 -5.654 -9.483 1.00 0.00 N ATOM 1017 CA LYS A 70 -13.388 -6.088 -10.887 1.00 0.00 C ATOM 1018 C LYS A 70 -14.596 -6.876 -11.399 1.00 0.00 C ATOM 1019 O LYS A 70 -14.984 -6.763 -12.544 1.00 0.00 O ATOM 1020 CB LYS A 70 -12.142 -6.976 -10.939 1.00 0.00 C ATOM 1021 CG LYS A 70 -10.896 -6.121 -10.698 1.00 0.00 C ATOM 1022 CD LYS A 70 -9.644 -6.940 -11.022 1.00 0.00 C ATOM 1023 CE LYS A 70 -8.400 -6.076 -10.807 1.00 0.00 C ATOM 1024 NZ LYS A 70 -8.331 -5.032 -11.868 1.00 0.00 N ATOM 0 H LYS A 70 -12.991 -6.044 -8.791 1.00 0.00 H new ATOM 0 HA LYS A 70 -13.237 -5.210 -11.515 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -12.209 -7.760 -10.185 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.075 -7.471 -11.908 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -10.930 -5.227 -11.320 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -10.866 -5.787 -9.661 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.600 -7.824 -10.386 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -9.683 -7.291 -12.053 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.435 -5.608 -9.823 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.504 -6.696 -10.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.466 -5.165 -12.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.162 -5.112 -12.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -8.317 -4.090 -11.428 1.00 0.00 H new ATOM 1038 N ALA A 71 -15.194 -7.677 -10.558 1.00 0.00 N ATOM 1039 CA ALA A 71 -16.375 -8.473 -10.998 1.00 0.00 C ATOM 1040 C ALA A 71 -17.456 -7.532 -11.536 1.00 0.00 C ATOM 1041 O ALA A 71 -17.817 -7.586 -12.695 1.00 0.00 O ATOM 1042 CB ALA A 71 -16.929 -9.262 -9.810 1.00 0.00 C ATOM 0 H ALA A 71 -14.916 -7.814 -9.586 1.00 0.00 H new ATOM 0 HA ALA A 71 -16.074 -9.164 -11.785 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -17.793 -9.844 -10.131 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -16.160 -9.934 -9.429 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -17.230 -8.571 -9.023 1.00 0.00 H new ATOM 1048 N LEU A 72 -17.978 -6.672 -10.705 1.00 0.00 N ATOM 1049 CA LEU A 72 -19.036 -5.733 -11.174 1.00 0.00 C ATOM 1050 C LEU A 72 -18.539 -4.980 -12.409 1.00 0.00 C ATOM 1051 O LEU A 72 -19.244 -4.846 -13.389 1.00 0.00 O ATOM 1052 CB LEU A 72 -19.359 -4.728 -10.064 1.00 0.00 C ATOM 1053 CG LEU A 72 -20.521 -3.837 -10.506 1.00 0.00 C ATOM 1054 CD1 LEU A 72 -21.822 -4.642 -10.466 1.00 0.00 C ATOM 1055 CD2 LEU A 72 -20.634 -2.640 -9.560 1.00 0.00 C ATOM 0 H LEU A 72 -17.718 -6.579 -9.723 1.00 0.00 H new ATOM 0 HA LEU A 72 -19.934 -6.298 -11.427 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -19.619 -5.255 -9.146 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -18.482 -4.119 -9.844 1.00 0.00 H new ATOM 0 HG LEU A 72 -20.342 -3.482 -11.521 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -22.652 -4.009 -10.781 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -21.742 -5.496 -11.138 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -22.000 -4.995 -9.450 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -21.462 -2.005 -9.874 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -20.814 -2.994 -8.545 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -19.707 -2.067 -9.586 1.00 0.00 H new ATOM 1067 N LYS A 73 -17.329 -4.488 -12.369 1.00 0.00 N ATOM 1068 CA LYS A 73 -16.786 -3.745 -13.542 1.00 0.00 C ATOM 1069 C LYS A 73 -17.154 -4.491 -14.825 1.00 0.00 C ATOM 1070 O LYS A 73 -17.562 -3.899 -15.804 1.00 0.00 O ATOM 1071 CB LYS A 73 -15.265 -3.645 -13.425 1.00 0.00 C ATOM 1072 CG LYS A 73 -14.722 -2.767 -14.554 1.00 0.00 C ATOM 1073 CD LYS A 73 -13.199 -2.676 -14.440 1.00 0.00 C ATOM 1074 CE LYS A 73 -12.663 -1.724 -15.511 1.00 0.00 C ATOM 1075 NZ LYS A 73 -12.328 -0.413 -14.886 1.00 0.00 N ATOM 0 H LYS A 73 -16.694 -4.569 -11.575 1.00 0.00 H new ATOM 0 HA LYS A 73 -17.211 -2.742 -13.568 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -14.991 -3.223 -12.458 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -14.820 -4.639 -13.477 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -15.001 -3.185 -15.521 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -15.162 -1.771 -14.499 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -12.919 -2.320 -13.449 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -12.755 -3.664 -14.561 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -11.778 -2.151 -15.983 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -13.407 -1.586 -16.295 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -11.963 0.235 -15.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -13.182 -0.005 -14.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -11.604 -0.553 -14.153 1.00 0.00 H new ATOM 1089 N ILE A 74 -17.021 -5.789 -14.823 1.00 0.00 N ATOM 1090 CA ILE A 74 -17.373 -6.574 -16.039 1.00 0.00 C ATOM 1091 C ILE A 74 -18.748 -6.124 -16.538 1.00 0.00 C ATOM 1092 O ILE A 74 -19.634 -5.839 -15.756 1.00 0.00 O ATOM 1093 CB ILE A 74 -17.417 -8.066 -15.686 1.00 0.00 C ATOM 1094 CG1 ILE A 74 -16.142 -8.451 -14.932 1.00 0.00 C ATOM 1095 CG2 ILE A 74 -17.518 -8.894 -16.969 1.00 0.00 C ATOM 1096 CD1 ILE A 74 -16.048 -9.976 -14.833 1.00 0.00 C ATOM 0 H ILE A 74 -16.684 -6.339 -14.033 1.00 0.00 H new ATOM 0 HA ILE A 74 -16.627 -6.410 -16.817 1.00 0.00 H new ATOM 0 HB ILE A 74 -18.286 -8.263 -15.057 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -15.268 -8.055 -15.449 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -16.150 -8.011 -13.935 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -17.549 -9.954 -16.717 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -18.426 -8.622 -17.507 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -16.651 -8.696 -17.599 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -15.140 -10.250 -14.296 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -16.916 -10.360 -14.298 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -16.021 -10.405 -15.835 1.00 0.00 H new ATOM 1108 N PRO A 75 -18.931 -6.060 -17.866 1.00 0.00 N ATOM 1109 CA PRO A 75 -20.206 -5.645 -18.467 1.00 0.00 C ATOM 1110 C PRO A 75 -21.323 -6.652 -18.177 1.00 0.00 C ATOM 1111 O PRO A 75 -22.469 -6.440 -18.517 1.00 0.00 O ATOM 1112 CB PRO A 75 -19.898 -5.607 -19.965 1.00 0.00 C ATOM 1113 CG PRO A 75 -18.751 -6.543 -20.130 1.00 0.00 C ATOM 1114 CD PRO A 75 -17.921 -6.387 -18.888 1.00 0.00 C ATOM 0 HA PRO A 75 -20.559 -4.693 -18.071 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -20.758 -5.924 -20.556 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -19.640 -4.600 -20.292 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -19.097 -7.570 -20.244 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -18.172 -6.301 -21.021 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -17.379 -7.301 -18.645 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -17.179 -5.595 -18.993 1.00 0.00 H new ATOM 1122 N GLY A 76 -20.995 -7.743 -17.540 1.00 0.00 N ATOM 1123 CA GLY A 76 -22.031 -8.761 -17.214 1.00 0.00 C ATOM 1124 C GLY A 76 -21.754 -9.319 -15.817 1.00 0.00 C ATOM 1125 O GLY A 76 -20.696 -9.109 -15.257 1.00 0.00 O ATOM 0 H GLY A 76 -20.051 -7.973 -17.231 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -23.024 -8.313 -17.251 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -22.015 -9.564 -17.951 1.00 0.00 H new ATOM 1129 N PRO A 77 -22.724 -10.044 -15.246 1.00 0.00 N ATOM 1130 CA PRO A 77 -22.582 -10.635 -13.909 1.00 0.00 C ATOM 1131 C PRO A 77 -21.529 -11.745 -13.893 1.00 0.00 C ATOM 1132 O PRO A 77 -21.562 -12.660 -14.690 1.00 0.00 O ATOM 1133 CB PRO A 77 -23.967 -11.213 -13.626 1.00 0.00 C ATOM 1134 CG PRO A 77 -24.551 -11.453 -14.977 1.00 0.00 C ATOM 1135 CD PRO A 77 -24.031 -10.348 -15.851 1.00 0.00 C ATOM 0 HA PRO A 77 -22.255 -9.907 -13.167 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -23.902 -12.137 -13.051 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -24.577 -10.519 -13.047 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -24.255 -12.429 -15.363 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -25.640 -11.442 -14.940 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -23.933 -10.665 -16.889 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -24.692 -9.481 -15.844 1.00 0.00 H new ATOM 1143 N VAL A 78 -20.583 -11.662 -13.000 1.00 0.00 N ATOM 1144 CA VAL A 78 -19.519 -12.698 -12.940 1.00 0.00 C ATOM 1145 C VAL A 78 -19.485 -13.316 -11.537 1.00 0.00 C ATOM 1146 O VAL A 78 -19.834 -12.679 -10.562 1.00 0.00 O ATOM 1147 CB VAL A 78 -18.181 -12.026 -13.249 1.00 0.00 C ATOM 1148 CG1 VAL A 78 -17.939 -10.894 -12.248 1.00 0.00 C ATOM 1149 CG2 VAL A 78 -17.042 -13.042 -13.152 1.00 0.00 C ATOM 0 H VAL A 78 -20.502 -10.918 -12.307 1.00 0.00 H new ATOM 0 HA VAL A 78 -19.715 -13.488 -13.665 1.00 0.00 H new ATOM 0 HB VAL A 78 -18.212 -11.625 -14.262 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -16.985 -10.413 -12.466 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -18.742 -10.161 -12.327 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -17.917 -11.301 -11.237 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -16.095 -12.550 -13.374 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -17.008 -13.455 -12.144 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -17.210 -13.846 -13.868 1.00 0.00 H new ATOM 1159 N LEU A 79 -19.073 -14.552 -11.425 1.00 0.00 N ATOM 1160 CA LEU A 79 -19.026 -15.198 -10.083 1.00 0.00 C ATOM 1161 C LEU A 79 -17.633 -15.022 -9.475 1.00 0.00 C ATOM 1162 O LEU A 79 -16.638 -15.001 -10.172 1.00 0.00 O ATOM 1163 CB LEU A 79 -19.337 -16.690 -10.225 1.00 0.00 C ATOM 1164 CG LEU A 79 -20.564 -16.872 -11.122 1.00 0.00 C ATOM 1165 CD1 LEU A 79 -21.000 -18.338 -11.098 1.00 0.00 C ATOM 1166 CD2 LEU A 79 -21.707 -15.992 -10.610 1.00 0.00 C ATOM 0 H LEU A 79 -18.769 -15.139 -12.202 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.765 -14.732 -9.431 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -18.481 -17.212 -10.652 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -19.522 -17.129 -9.245 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.313 -16.584 -12.143 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -21.874 -18.468 -11.737 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -20.187 -18.965 -11.463 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -21.250 -18.626 -10.077 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -22.580 -16.122 -11.249 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -21.958 -16.279 -9.589 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -21.397 -14.947 -10.627 1.00 0.00 H new ATOM 1178 N VAL A 80 -17.557 -14.895 -8.179 1.00 0.00 N ATOM 1179 CA VAL A 80 -16.231 -14.719 -7.522 1.00 0.00 C ATOM 1180 C VAL A 80 -15.974 -15.892 -6.574 1.00 0.00 C ATOM 1181 O VAL A 80 -16.843 -16.304 -5.832 1.00 0.00 O ATOM 1182 CB VAL A 80 -16.225 -13.412 -6.729 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -14.865 -13.233 -6.049 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -16.479 -12.239 -7.677 1.00 0.00 C ATOM 0 H VAL A 80 -18.357 -14.905 -7.546 1.00 0.00 H new ATOM 0 HA VAL A 80 -15.450 -14.686 -8.281 1.00 0.00 H new ATOM 0 HB VAL A 80 -17.008 -13.444 -5.972 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -14.861 -12.301 -5.484 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -14.684 -14.068 -5.373 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -14.081 -13.202 -6.806 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -16.475 -11.307 -7.112 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -15.696 -12.207 -8.435 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -17.447 -12.365 -8.161 1.00 0.00 H new ATOM 1194 N ILE A 81 -14.787 -16.435 -6.593 1.00 0.00 N ATOM 1195 CA ILE A 81 -14.477 -17.580 -5.691 1.00 0.00 C ATOM 1196 C ILE A 81 -13.412 -17.157 -4.678 1.00 0.00 C ATOM 1197 O ILE A 81 -12.408 -16.568 -5.027 1.00 0.00 O ATOM 1198 CB ILE A 81 -13.956 -18.756 -6.521 1.00 0.00 C ATOM 1199 CG1 ILE A 81 -14.919 -19.030 -7.679 1.00 0.00 C ATOM 1200 CG2 ILE A 81 -13.856 -19.999 -5.636 1.00 0.00 C ATOM 1201 CD1 ILE A 81 -16.344 -19.159 -7.136 1.00 0.00 C ATOM 0 H ILE A 81 -14.019 -16.135 -7.194 1.00 0.00 H new ATOM 0 HA ILE A 81 -15.381 -17.882 -5.162 1.00 0.00 H new ATOM 0 HB ILE A 81 -12.971 -18.512 -6.918 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -14.868 -18.221 -8.408 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -14.631 -19.945 -8.197 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -13.485 -20.837 -6.226 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -13.170 -19.804 -4.811 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -14.841 -20.243 -5.239 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -17.031 -19.354 -7.960 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -16.389 -19.983 -6.423 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -16.629 -18.232 -6.638 1.00 0.00 H new ATOM 1213 N THR A 82 -13.622 -17.450 -3.423 1.00 0.00 N ATOM 1214 CA THR A 82 -12.622 -17.061 -2.389 1.00 0.00 C ATOM 1215 C THR A 82 -12.288 -18.276 -1.519 1.00 0.00 C ATOM 1216 O THR A 82 -13.019 -19.245 -1.484 1.00 0.00 O ATOM 1217 CB THR A 82 -13.198 -15.949 -1.506 1.00 0.00 C ATOM 1218 OG1 THR A 82 -13.854 -16.528 -0.387 1.00 0.00 O ATOM 1219 CG2 THR A 82 -14.198 -15.114 -2.310 1.00 0.00 C ATOM 0 H THR A 82 -14.443 -17.942 -3.070 1.00 0.00 H new ATOM 0 HA THR A 82 -11.718 -16.702 -2.881 1.00 0.00 H new ATOM 0 HB THR A 82 -12.388 -15.305 -1.162 1.00 0.00 H new ATOM 0 HG1 THR A 82 -13.676 -15.989 0.412 1.00 0.00 H new ATOM 0 HG21 THR A 82 -14.605 -14.325 -1.678 1.00 0.00 H new ATOM 0 HG22 THR A 82 -13.694 -14.668 -3.167 1.00 0.00 H new ATOM 0 HG23 THR A 82 -15.009 -15.754 -2.658 1.00 0.00 H new ATOM 1227 N ASP A 83 -11.189 -18.229 -0.818 1.00 0.00 N ATOM 1228 CA ASP A 83 -10.810 -19.379 0.050 1.00 0.00 C ATOM 1229 C ASP A 83 -11.309 -19.128 1.474 1.00 0.00 C ATOM 1230 O ASP A 83 -10.946 -19.823 2.401 1.00 0.00 O ATOM 1231 CB ASP A 83 -9.288 -19.532 0.062 1.00 0.00 C ATOM 1232 CG ASP A 83 -8.656 -18.286 0.687 1.00 0.00 C ATOM 1233 OD1 ASP A 83 -9.401 -17.433 1.141 1.00 0.00 O ATOM 1234 OD2 ASP A 83 -7.439 -18.207 0.703 1.00 0.00 O ATOM 0 H ASP A 83 -10.537 -17.444 -0.809 1.00 0.00 H new ATOM 0 HA ASP A 83 -11.262 -20.291 -0.339 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -9.005 -20.419 0.628 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.917 -19.671 -0.954 1.00 0.00 H new ATOM 1239 N SER A 84 -12.140 -18.137 1.655 1.00 0.00 N ATOM 1240 CA SER A 84 -12.660 -17.841 3.019 1.00 0.00 C ATOM 1241 C SER A 84 -14.179 -17.668 2.960 1.00 0.00 C ATOM 1242 O SER A 84 -14.688 -16.794 2.286 1.00 0.00 O ATOM 1243 CB SER A 84 -12.020 -16.553 3.540 1.00 0.00 C ATOM 1244 OG SER A 84 -12.776 -16.058 4.636 1.00 0.00 O ATOM 0 H SER A 84 -12.480 -17.521 0.917 1.00 0.00 H new ATOM 0 HA SER A 84 -12.414 -18.666 3.688 1.00 0.00 H new ATOM 0 HB2 SER A 84 -10.993 -16.744 3.850 1.00 0.00 H new ATOM 0 HB3 SER A 84 -11.980 -15.807 2.746 1.00 0.00 H new ATOM 0 HG SER A 84 -12.186 -15.926 5.407 1.00 0.00 H new ATOM 1250 N PHE A 85 -14.908 -18.493 3.663 1.00 0.00 N ATOM 1251 CA PHE A 85 -16.393 -18.372 3.647 1.00 0.00 C ATOM 1252 C PHE A 85 -16.814 -17.182 4.513 1.00 0.00 C ATOM 1253 O PHE A 85 -17.775 -16.500 4.221 1.00 0.00 O ATOM 1254 CB PHE A 85 -17.016 -19.653 4.204 1.00 0.00 C ATOM 1255 CG PHE A 85 -18.521 -19.545 4.150 1.00 0.00 C ATOM 1256 CD1 PHE A 85 -19.211 -19.949 3.001 1.00 0.00 C ATOM 1257 CD2 PHE A 85 -19.226 -19.042 5.249 1.00 0.00 C ATOM 1258 CE1 PHE A 85 -20.607 -19.848 2.951 1.00 0.00 C ATOM 1259 CE2 PHE A 85 -20.621 -18.941 5.200 1.00 0.00 C ATOM 1260 CZ PHE A 85 -21.312 -19.345 4.051 1.00 0.00 C ATOM 0 H PHE A 85 -14.539 -19.244 4.246 1.00 0.00 H new ATOM 0 HA PHE A 85 -16.735 -18.218 2.624 1.00 0.00 H new ATOM 0 HB2 PHE A 85 -16.681 -20.514 3.626 1.00 0.00 H new ATOM 0 HB3 PHE A 85 -16.689 -19.812 5.231 1.00 0.00 H new ATOM 0 HD1 PHE A 85 -18.667 -20.339 2.153 1.00 0.00 H new ATOM 0 HD2 PHE A 85 -18.693 -18.731 6.136 1.00 0.00 H new ATOM 0 HE1 PHE A 85 -21.140 -20.158 2.064 1.00 0.00 H new ATOM 0 HE2 PHE A 85 -21.164 -18.552 6.048 1.00 0.00 H new ATOM 0 HZ PHE A 85 -22.389 -19.269 4.013 1.00 0.00 H new ATOM 1270 N TYR A 86 -16.099 -16.928 5.574 1.00 0.00 N ATOM 1271 CA TYR A 86 -16.457 -15.781 6.455 1.00 0.00 C ATOM 1272 C TYR A 86 -16.448 -14.490 5.636 1.00 0.00 C ATOM 1273 O TYR A 86 -17.411 -13.750 5.614 1.00 0.00 O ATOM 1274 CB TYR A 86 -15.437 -15.674 7.590 1.00 0.00 C ATOM 1275 CG TYR A 86 -15.585 -16.858 8.514 1.00 0.00 C ATOM 1276 CD1 TYR A 86 -16.638 -16.898 9.437 1.00 0.00 C ATOM 1277 CD2 TYR A 86 -14.671 -17.915 8.449 1.00 0.00 C ATOM 1278 CE1 TYR A 86 -16.776 -17.997 10.294 1.00 0.00 C ATOM 1279 CE2 TYR A 86 -14.809 -19.013 9.307 1.00 0.00 C ATOM 1280 CZ TYR A 86 -15.861 -19.054 10.229 1.00 0.00 C ATOM 1281 OH TYR A 86 -15.995 -20.136 11.074 1.00 0.00 O ATOM 0 H TYR A 86 -15.283 -17.464 5.869 1.00 0.00 H new ATOM 0 HA TYR A 86 -17.451 -15.938 6.874 1.00 0.00 H new ATOM 0 HB2 TYR A 86 -14.426 -15.641 7.183 1.00 0.00 H new ATOM 0 HB3 TYR A 86 -15.588 -14.747 8.143 1.00 0.00 H new ATOM 0 HD1 TYR A 86 -17.343 -16.082 9.488 1.00 0.00 H new ATOM 0 HD2 TYR A 86 -13.859 -17.884 7.737 1.00 0.00 H new ATOM 0 HE1 TYR A 86 -17.588 -18.029 11.005 1.00 0.00 H new ATOM 0 HE2 TYR A 86 -14.103 -19.829 9.257 1.00 0.00 H new ATOM 0 HH TYR A 86 -15.278 -20.780 10.897 1.00 0.00 H new ATOM 1291 N VAL A 87 -15.367 -14.215 4.959 1.00 0.00 N ATOM 1292 CA VAL A 87 -15.297 -12.973 4.139 1.00 0.00 C ATOM 1293 C VAL A 87 -16.385 -13.014 3.063 1.00 0.00 C ATOM 1294 O VAL A 87 -17.102 -12.055 2.856 1.00 0.00 O ATOM 1295 CB VAL A 87 -13.923 -12.876 3.474 1.00 0.00 C ATOM 1296 CG1 VAL A 87 -13.735 -14.055 2.518 1.00 0.00 C ATOM 1297 CG2 VAL A 87 -13.825 -11.564 2.694 1.00 0.00 C ATOM 0 H VAL A 87 -14.529 -14.797 4.938 1.00 0.00 H new ATOM 0 HA VAL A 87 -15.450 -12.104 4.779 1.00 0.00 H new ATOM 0 HB VAL A 87 -13.146 -12.902 4.238 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -12.756 -13.986 2.044 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -13.804 -14.989 3.075 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -14.511 -14.031 1.753 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -12.846 -11.495 2.220 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -14.601 -11.537 1.929 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -13.958 -10.724 3.376 1.00 0.00 H new ATOM 1307 N ALA A 88 -16.515 -14.118 2.379 1.00 0.00 N ATOM 1308 CA ALA A 88 -17.558 -14.216 1.320 1.00 0.00 C ATOM 1309 C ALA A 88 -18.916 -13.840 1.915 1.00 0.00 C ATOM 1310 O ALA A 88 -19.623 -13.003 1.392 1.00 0.00 O ATOM 1311 CB ALA A 88 -17.615 -15.650 0.789 1.00 0.00 C ATOM 0 H ALA A 88 -15.945 -14.954 2.508 1.00 0.00 H new ATOM 0 HA ALA A 88 -17.314 -13.537 0.503 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -18.378 -15.721 0.014 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -16.646 -15.922 0.370 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -17.861 -16.330 1.604 1.00 0.00 H new ATOM 1317 N GLU A 89 -19.284 -14.451 3.009 1.00 0.00 N ATOM 1318 CA GLU A 89 -20.594 -14.125 3.638 1.00 0.00 C ATOM 1319 C GLU A 89 -20.661 -12.623 3.920 1.00 0.00 C ATOM 1320 O GLU A 89 -21.697 -12.003 3.794 1.00 0.00 O ATOM 1321 CB GLU A 89 -20.737 -14.898 4.951 1.00 0.00 C ATOM 1322 CG GLU A 89 -22.155 -14.719 5.497 1.00 0.00 C ATOM 1323 CD GLU A 89 -22.271 -15.418 6.852 1.00 0.00 C ATOM 1324 OE1 GLU A 89 -21.279 -15.970 7.298 1.00 0.00 O ATOM 1325 OE2 GLU A 89 -23.350 -15.388 7.421 1.00 0.00 O ATOM 0 H GLU A 89 -18.734 -15.161 3.493 1.00 0.00 H new ATOM 0 HA GLU A 89 -21.402 -14.406 2.963 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -20.530 -15.956 4.787 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -20.008 -14.539 5.678 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -22.385 -13.659 5.602 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -22.881 -15.135 4.798 1.00 0.00 H new ATOM 1332 N SER A 90 -19.559 -12.034 4.298 1.00 0.00 N ATOM 1333 CA SER A 90 -19.557 -10.573 4.587 1.00 0.00 C ATOM 1334 C SER A 90 -20.097 -9.813 3.374 1.00 0.00 C ATOM 1335 O SER A 90 -20.966 -8.972 3.494 1.00 0.00 O ATOM 1336 CB SER A 90 -18.127 -10.115 4.880 1.00 0.00 C ATOM 1337 OG SER A 90 -17.651 -10.768 6.048 1.00 0.00 O ATOM 0 H SER A 90 -18.661 -12.502 4.419 1.00 0.00 H new ATOM 0 HA SER A 90 -20.188 -10.372 5.452 1.00 0.00 H new ATOM 0 HB2 SER A 90 -17.480 -10.344 4.033 1.00 0.00 H new ATOM 0 HB3 SER A 90 -18.101 -9.034 5.018 1.00 0.00 H new ATOM 0 HG SER A 90 -16.776 -10.402 6.294 1.00 0.00 H new ATOM 1343 N ALA A 91 -19.590 -10.099 2.206 1.00 0.00 N ATOM 1344 CA ALA A 91 -20.076 -9.389 0.988 1.00 0.00 C ATOM 1345 C ALA A 91 -21.313 -10.100 0.435 1.00 0.00 C ATOM 1346 O ALA A 91 -21.889 -9.682 -0.551 1.00 0.00 O ATOM 1347 CB ALA A 91 -18.976 -9.385 -0.074 1.00 0.00 C ATOM 0 H ALA A 91 -18.861 -10.793 2.042 1.00 0.00 H new ATOM 0 HA ALA A 91 -20.335 -8.363 1.250 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -19.332 -8.866 -0.964 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -18.095 -8.875 0.316 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -18.716 -10.412 -0.332 1.00 0.00 H new ATOM 1353 N ASN A 92 -21.729 -11.171 1.055 1.00 0.00 N ATOM 1354 CA ASN A 92 -22.929 -11.897 0.550 1.00 0.00 C ATOM 1355 C ASN A 92 -24.195 -11.288 1.158 1.00 0.00 C ATOM 1356 O ASN A 92 -24.945 -10.603 0.494 1.00 0.00 O ATOM 1357 CB ASN A 92 -22.838 -13.373 0.946 1.00 0.00 C ATOM 1358 CG ASN A 92 -21.667 -14.029 0.211 1.00 0.00 C ATOM 1359 OD1 ASN A 92 -21.086 -13.441 -0.679 1.00 0.00 O ATOM 1360 ND2 ASN A 92 -21.295 -15.235 0.548 1.00 0.00 N ATOM 0 H ASN A 92 -21.293 -11.573 1.885 1.00 0.00 H new ATOM 0 HA ASN A 92 -22.970 -11.810 -0.536 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -22.701 -13.463 2.024 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -23.768 -13.885 0.699 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -20.517 -15.683 0.064 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -21.783 -15.729 1.295 1.00 0.00 H new ATOM 1367 N LYS A 93 -24.438 -11.536 2.416 1.00 0.00 N ATOM 1368 CA LYS A 93 -25.657 -10.972 3.063 1.00 0.00 C ATOM 1369 C LYS A 93 -25.267 -10.217 4.337 1.00 0.00 C ATOM 1370 O LYS A 93 -25.910 -9.263 4.725 1.00 0.00 O ATOM 1371 CB LYS A 93 -26.615 -12.111 3.416 1.00 0.00 C ATOM 1372 CG LYS A 93 -27.029 -12.842 2.136 1.00 0.00 C ATOM 1373 CD LYS A 93 -28.024 -13.951 2.480 1.00 0.00 C ATOM 1374 CE LYS A 93 -28.310 -14.784 1.229 1.00 0.00 C ATOM 1375 NZ LYS A 93 -28.932 -13.918 0.187 1.00 0.00 N ATOM 0 H LYS A 93 -23.847 -12.104 3.023 1.00 0.00 H new ATOM 0 HA LYS A 93 -26.145 -10.282 2.375 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -26.134 -12.805 4.105 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -27.495 -11.717 3.924 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -27.479 -12.140 1.433 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -26.152 -13.265 1.646 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -27.619 -14.586 3.268 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -28.949 -13.519 2.862 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -27.386 -15.220 0.850 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -28.976 -15.611 1.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -29.370 -14.514 -0.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -29.659 -13.316 0.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -28.202 -13.318 -0.247 1.00 0.00 H new ATOM 1389 N GLU A 94 -24.221 -10.640 4.993 1.00 0.00 N ATOM 1390 CA GLU A 94 -23.796 -9.950 6.244 1.00 0.00 C ATOM 1391 C GLU A 94 -23.515 -8.473 5.950 1.00 0.00 C ATOM 1392 O GLU A 94 -23.649 -7.626 6.810 1.00 0.00 O ATOM 1393 CB GLU A 94 -22.529 -10.613 6.784 1.00 0.00 C ATOM 1394 CG GLU A 94 -22.910 -11.853 7.598 1.00 0.00 C ATOM 1395 CD GLU A 94 -21.648 -12.482 8.189 1.00 0.00 C ATOM 1396 OE1 GLU A 94 -20.587 -11.901 8.025 1.00 0.00 O ATOM 1397 OE2 GLU A 94 -21.763 -13.534 8.797 1.00 0.00 O ATOM 0 H GLU A 94 -23.642 -11.433 4.717 1.00 0.00 H new ATOM 0 HA GLU A 94 -24.591 -10.024 6.986 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -21.873 -10.893 5.960 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -21.976 -9.911 7.408 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -23.601 -11.579 8.396 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -23.425 -12.574 6.963 1.00 0.00 H new ATOM 1404 N LEU A 95 -23.124 -8.156 4.746 1.00 0.00 N ATOM 1405 CA LEU A 95 -22.835 -6.732 4.409 1.00 0.00 C ATOM 1406 C LEU A 95 -24.093 -5.890 4.632 1.00 0.00 C ATOM 1407 O LEU A 95 -24.108 -4.984 5.443 1.00 0.00 O ATOM 1408 CB LEU A 95 -22.403 -6.629 2.945 1.00 0.00 C ATOM 1409 CG LEU A 95 -21.087 -5.855 2.853 1.00 0.00 C ATOM 1410 CD1 LEU A 95 -20.813 -5.484 1.395 1.00 0.00 C ATOM 1411 CD2 LEU A 95 -21.183 -4.580 3.693 1.00 0.00 C ATOM 0 H LEU A 95 -22.992 -8.819 3.982 1.00 0.00 H new ATOM 0 HA LEU A 95 -22.033 -6.364 5.049 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -22.281 -7.625 2.520 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -23.174 -6.126 2.362 1.00 0.00 H new ATOM 0 HG LEU A 95 -20.275 -6.477 3.229 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -19.875 -4.932 1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -20.742 -6.392 0.796 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -21.626 -4.863 1.019 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -20.245 -4.029 3.627 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -21.996 -3.958 3.319 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -21.377 -4.843 4.733 1.00 0.00 H new ATOM 1423 N PRO A 96 -25.170 -6.202 3.897 1.00 0.00 N ATOM 1424 CA PRO A 96 -26.444 -5.482 4.012 1.00 0.00 C ATOM 1425 C PRO A 96 -27.093 -5.702 5.380 1.00 0.00 C ATOM 1426 O PRO A 96 -27.781 -4.844 5.898 1.00 0.00 O ATOM 1427 CB PRO A 96 -27.305 -6.101 2.909 1.00 0.00 C ATOM 1428 CG PRO A 96 -26.714 -7.453 2.697 1.00 0.00 C ATOM 1429 CD PRO A 96 -25.237 -7.285 2.901 1.00 0.00 C ATOM 0 HA PRO A 96 -26.320 -4.404 3.914 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -28.351 -6.166 3.210 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -27.272 -5.505 1.997 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -27.127 -8.176 3.401 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -26.932 -7.823 1.695 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -24.772 -8.201 3.266 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -24.728 -7.016 1.975 1.00 0.00 H new ATOM 1437 N TYR A 97 -26.874 -6.844 5.972 1.00 0.00 N ATOM 1438 CA TYR A 97 -27.470 -7.113 7.310 1.00 0.00 C ATOM 1439 C TYR A 97 -26.818 -6.191 8.340 1.00 0.00 C ATOM 1440 O TYR A 97 -27.469 -5.666 9.221 1.00 0.00 O ATOM 1441 CB TYR A 97 -27.221 -8.572 7.699 1.00 0.00 C ATOM 1442 CG TYR A 97 -27.897 -8.862 9.017 1.00 0.00 C ATOM 1443 CD1 TYR A 97 -29.245 -9.243 9.044 1.00 0.00 C ATOM 1444 CD2 TYR A 97 -27.178 -8.750 10.213 1.00 0.00 C ATOM 1445 CE1 TYR A 97 -29.872 -9.511 10.267 1.00 0.00 C ATOM 1446 CE2 TYR A 97 -27.805 -9.019 11.435 1.00 0.00 C ATOM 1447 CZ TYR A 97 -29.152 -9.400 11.462 1.00 0.00 C ATOM 1448 OH TYR A 97 -29.771 -9.664 12.667 1.00 0.00 O ATOM 0 H TYR A 97 -26.309 -7.601 5.587 1.00 0.00 H new ATOM 0 HA TYR A 97 -28.544 -6.929 7.278 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -27.607 -9.237 6.926 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -26.150 -8.761 7.777 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -29.800 -9.330 8.122 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -26.139 -8.456 10.193 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -30.911 -9.803 10.288 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -27.250 -8.933 12.357 1.00 0.00 H new ATOM 0 HH TYR A 97 -29.130 -9.541 13.398 1.00 0.00 H new ATOM 1458 N TRP A 98 -25.533 -5.983 8.228 1.00 0.00 N ATOM 1459 CA TRP A 98 -24.836 -5.089 9.193 1.00 0.00 C ATOM 1460 C TRP A 98 -25.390 -3.671 9.054 1.00 0.00 C ATOM 1461 O TRP A 98 -25.780 -3.048 10.021 1.00 0.00 O ATOM 1462 CB TRP A 98 -23.336 -5.080 8.891 1.00 0.00 C ATOM 1463 CG TRP A 98 -22.736 -6.389 9.286 1.00 0.00 C ATOM 1464 CD1 TRP A 98 -23.171 -7.171 10.300 1.00 0.00 C ATOM 1465 CD2 TRP A 98 -21.599 -7.083 8.694 1.00 0.00 C ATOM 1466 NE1 TRP A 98 -22.375 -8.300 10.369 1.00 0.00 N ATOM 1467 CE2 TRP A 98 -21.390 -8.291 9.400 1.00 0.00 C ATOM 1468 CE3 TRP A 98 -20.736 -6.782 7.625 1.00 0.00 C ATOM 1469 CZ2 TRP A 98 -20.363 -9.171 9.057 1.00 0.00 C ATOM 1470 CZ3 TRP A 98 -19.700 -7.666 7.277 1.00 0.00 C ATOM 1471 CH2 TRP A 98 -19.516 -8.858 7.992 1.00 0.00 C ATOM 0 H TRP A 98 -24.937 -6.394 7.509 1.00 0.00 H new ATOM 0 HA TRP A 98 -24.998 -5.450 10.209 1.00 0.00 H new ATOM 0 HB2 TRP A 98 -23.170 -4.898 7.829 1.00 0.00 H new ATOM 0 HB3 TRP A 98 -22.851 -4.268 9.433 1.00 0.00 H new ATOM 0 HD1 TRP A 98 -24.004 -6.950 10.950 1.00 0.00 H new ATOM 0 HE1 TRP A 98 -22.500 -9.048 11.052 1.00 0.00 H new ATOM 0 HE3 TRP A 98 -20.870 -5.866 7.068 1.00 0.00 H new ATOM 0 HZ2 TRP A 98 -20.224 -10.088 9.611 1.00 0.00 H new ATOM 0 HZ3 TRP A 98 -19.042 -7.426 6.455 1.00 0.00 H new ATOM 0 HH2 TRP A 98 -18.719 -9.534 7.719 1.00 0.00 H new ATOM 1482 N LYS A 99 -25.428 -3.157 7.854 1.00 0.00 N ATOM 1483 CA LYS A 99 -25.958 -1.779 7.652 1.00 0.00 C ATOM 1484 C LYS A 99 -27.251 -1.609 8.452 1.00 0.00 C ATOM 1485 O LYS A 99 -27.477 -0.591 9.076 1.00 0.00 O ATOM 1486 CB LYS A 99 -26.245 -1.557 6.165 1.00 0.00 C ATOM 1487 CG LYS A 99 -26.756 -0.131 5.953 1.00 0.00 C ATOM 1488 CD LYS A 99 -27.150 0.057 4.486 1.00 0.00 C ATOM 1489 CE LYS A 99 -27.429 1.537 4.218 1.00 0.00 C ATOM 1490 NZ LYS A 99 -26.383 2.083 3.308 1.00 0.00 N ATOM 0 H LYS A 99 -25.115 -3.631 7.007 1.00 0.00 H new ATOM 0 HA LYS A 99 -25.221 -1.051 7.993 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -25.340 -1.721 5.580 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -26.986 -2.276 5.815 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -27.614 0.059 6.598 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -25.984 0.588 6.228 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -26.350 -0.297 3.835 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -28.034 -0.538 4.257 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -28.415 1.657 3.769 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -27.436 2.092 5.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -26.572 3.089 3.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -25.448 1.982 3.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -26.397 1.560 2.409 1.00 0.00 H new ATOM 1504 N SER A 100 -28.101 -2.599 8.440 1.00 0.00 N ATOM 1505 CA SER A 100 -29.378 -2.493 9.200 1.00 0.00 C ATOM 1506 C SER A 100 -29.071 -2.234 10.676 1.00 0.00 C ATOM 1507 O SER A 100 -29.719 -1.436 11.324 1.00 0.00 O ATOM 1508 CB SER A 100 -30.163 -3.800 9.064 1.00 0.00 C ATOM 1509 OG SER A 100 -30.349 -4.099 7.688 1.00 0.00 O ATOM 0 H SER A 100 -27.966 -3.476 7.937 1.00 0.00 H new ATOM 0 HA SER A 100 -29.971 -1.670 8.802 1.00 0.00 H new ATOM 0 HB2 SER A 100 -29.626 -4.612 9.554 1.00 0.00 H new ATOM 0 HB3 SER A 100 -31.129 -3.710 9.562 1.00 0.00 H new ATOM 0 HG SER A 100 -30.850 -4.937 7.600 1.00 0.00 H new ATOM 1515 N ASN A 101 -28.087 -2.902 11.214 1.00 0.00 N ATOM 1516 CA ASN A 101 -27.739 -2.692 12.647 1.00 0.00 C ATOM 1517 C ASN A 101 -26.777 -1.508 12.770 1.00 0.00 C ATOM 1518 O ASN A 101 -26.204 -1.268 13.814 1.00 0.00 O ATOM 1519 CB ASN A 101 -27.071 -3.952 13.200 1.00 0.00 C ATOM 1520 CG ASN A 101 -28.048 -5.126 13.116 1.00 0.00 C ATOM 1521 OD1 ASN A 101 -29.241 -4.931 12.986 1.00 0.00 O ATOM 1522 ND2 ASN A 101 -27.591 -6.346 13.186 1.00 0.00 N ATOM 0 H ASN A 101 -27.509 -3.584 10.723 1.00 0.00 H new ATOM 0 HA ASN A 101 -28.646 -2.484 13.214 1.00 0.00 H new ATOM 0 HB2 ASN A 101 -26.167 -4.176 12.633 1.00 0.00 H new ATOM 0 HB3 ASN A 101 -26.767 -3.791 14.234 1.00 0.00 H new ATOM 0 HD21 ASN A 101 -28.234 -7.136 13.132 1.00 0.00 H new ATOM 0 HD22 ASN A 101 -26.590 -6.510 13.295 1.00 0.00 H new ATOM 1529 N GLY A 102 -26.597 -0.767 11.712 1.00 0.00 N ATOM 1530 CA GLY A 102 -25.672 0.400 11.769 1.00 0.00 C ATOM 1531 C GLY A 102 -24.224 -0.093 11.728 1.00 0.00 C ATOM 1532 O GLY A 102 -23.363 0.421 12.413 1.00 0.00 O ATOM 0 H GLY A 102 -27.050 -0.919 10.811 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -25.863 1.070 10.931 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -25.847 0.972 12.680 1.00 0.00 H new ATOM 1536 N PHE A 103 -23.948 -1.087 10.927 1.00 0.00 N ATOM 1537 CA PHE A 103 -22.557 -1.611 10.842 1.00 0.00 C ATOM 1538 C PHE A 103 -22.137 -2.168 12.205 1.00 0.00 C ATOM 1539 O PHE A 103 -21.039 -1.937 12.669 1.00 0.00 O ATOM 1540 CB PHE A 103 -21.608 -0.481 10.440 1.00 0.00 C ATOM 1541 CG PHE A 103 -22.060 0.111 9.127 1.00 0.00 C ATOM 1542 CD1 PHE A 103 -21.656 -0.474 7.920 1.00 0.00 C ATOM 1543 CD2 PHE A 103 -22.880 1.246 9.115 1.00 0.00 C ATOM 1544 CE1 PHE A 103 -22.074 0.075 6.702 1.00 0.00 C ATOM 1545 CE2 PHE A 103 -23.298 1.794 7.897 1.00 0.00 C ATOM 1546 CZ PHE A 103 -22.896 1.209 6.690 1.00 0.00 C ATOM 0 H PHE A 103 -24.627 -1.558 10.328 1.00 0.00 H new ATOM 0 HA PHE A 103 -22.514 -2.404 10.095 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -21.593 0.288 11.212 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -20.590 -0.861 10.349 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -21.022 -1.348 7.929 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -23.190 1.698 10.045 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -21.763 -0.376 5.771 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -23.931 2.669 7.888 1.00 0.00 H new ATOM 0 HZ PHE A 103 -23.220 1.632 5.750 1.00 0.00 H new ATOM 1556 N VAL A 104 -23.004 -2.898 12.849 1.00 0.00 N ATOM 1557 CA VAL A 104 -22.655 -3.468 14.181 1.00 0.00 C ATOM 1558 C VAL A 104 -22.635 -4.995 14.095 1.00 0.00 C ATOM 1559 O VAL A 104 -23.517 -5.606 13.525 1.00 0.00 O ATOM 1560 CB VAL A 104 -23.697 -3.029 15.211 1.00 0.00 C ATOM 1561 CG1 VAL A 104 -23.297 -3.546 16.595 1.00 0.00 C ATOM 1562 CG2 VAL A 104 -23.773 -1.500 15.242 1.00 0.00 C ATOM 0 H VAL A 104 -23.939 -3.125 12.511 1.00 0.00 H new ATOM 0 HA VAL A 104 -21.671 -3.109 14.483 1.00 0.00 H new ATOM 0 HB VAL A 104 -24.670 -3.436 14.937 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -24.040 -3.233 17.329 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -23.243 -4.634 16.575 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -22.323 -3.139 16.868 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -24.516 -1.187 15.976 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -22.799 -1.093 15.515 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -24.058 -1.130 14.257 1.00 0.00 H new ATOM 1572 N ASN A 105 -21.635 -5.617 14.657 1.00 0.00 N ATOM 1573 CA ASN A 105 -21.558 -7.104 14.608 1.00 0.00 C ATOM 1574 C ASN A 105 -22.690 -7.701 15.448 1.00 0.00 C ATOM 1575 O ASN A 105 -23.029 -7.194 16.498 1.00 0.00 O ATOM 1576 CB ASN A 105 -20.211 -7.564 15.168 1.00 0.00 C ATOM 1577 CG ASN A 105 -19.968 -9.023 14.777 1.00 0.00 C ATOM 1578 OD1 ASN A 105 -20.787 -9.633 14.120 1.00 0.00 O ATOM 1579 ND2 ASN A 105 -18.867 -9.612 15.157 1.00 0.00 N ATOM 0 H ASN A 105 -20.867 -5.159 15.148 1.00 0.00 H new ATOM 0 HA ASN A 105 -21.656 -7.439 13.575 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -19.410 -6.934 14.781 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -20.202 -7.461 16.253 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -18.695 -10.584 14.902 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -18.179 -9.100 15.709 1.00 0.00 H new ATOM 1586 N ASN A 106 -23.278 -8.773 14.993 1.00 0.00 N ATOM 1587 CA ASN A 106 -24.387 -9.400 15.767 1.00 0.00 C ATOM 1588 C ASN A 106 -23.935 -9.627 17.211 1.00 0.00 C ATOM 1589 O ASN A 106 -24.710 -9.509 18.139 1.00 0.00 O ATOM 1590 CB ASN A 106 -24.757 -10.742 15.132 1.00 0.00 C ATOM 1591 CG ASN A 106 -26.078 -11.239 15.723 1.00 0.00 C ATOM 1592 OD1 ASN A 106 -26.668 -10.582 16.558 1.00 0.00 O ATOM 1593 ND2 ASN A 106 -26.569 -12.380 15.324 1.00 0.00 N ATOM 0 H ASN A 106 -23.039 -9.242 14.119 1.00 0.00 H new ATOM 0 HA ASN A 106 -25.255 -8.741 15.757 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -24.848 -10.632 14.051 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -23.968 -11.472 15.313 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -27.448 -12.721 15.713 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -26.074 -12.931 14.623 1.00 0.00 H new ATOM 1600 N LYS A 107 -22.687 -9.951 17.408 1.00 0.00 N ATOM 1601 CA LYS A 107 -22.186 -10.187 18.791 1.00 0.00 C ATOM 1602 C LYS A 107 -21.962 -8.842 19.487 1.00 0.00 C ATOM 1603 O LYS A 107 -21.909 -7.806 18.854 1.00 0.00 O ATOM 1604 CB LYS A 107 -20.866 -10.957 18.731 1.00 0.00 C ATOM 1605 CG LYS A 107 -21.114 -12.348 18.145 1.00 0.00 C ATOM 1606 CD LYS A 107 -19.816 -13.157 18.184 1.00 0.00 C ATOM 1607 CE LYS A 107 -20.037 -14.512 17.508 1.00 0.00 C ATOM 1608 NZ LYS A 107 -20.609 -15.471 18.494 1.00 0.00 N ATOM 0 H LYS A 107 -21.992 -10.063 16.670 1.00 0.00 H new ATOM 0 HA LYS A 107 -22.919 -10.768 19.350 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -20.144 -10.416 18.119 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -20.437 -11.042 19.729 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -21.891 -12.860 18.712 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -21.472 -12.263 17.119 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -19.020 -12.612 17.677 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -19.496 -13.302 19.216 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -20.711 -14.401 16.659 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -19.094 -14.894 17.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -20.759 -16.392 18.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -19.950 -15.584 19.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -21.518 -15.107 18.846 1.00 0.00 H new ATOM 1622 N LYS A 108 -21.830 -8.850 20.785 1.00 0.00 N ATOM 1623 CA LYS A 108 -21.610 -7.572 21.520 1.00 0.00 C ATOM 1624 C LYS A 108 -20.383 -6.859 20.946 1.00 0.00 C ATOM 1625 O LYS A 108 -20.305 -5.647 20.938 1.00 0.00 O ATOM 1626 CB LYS A 108 -21.380 -7.869 23.002 1.00 0.00 C ATOM 1627 CG LYS A 108 -22.643 -8.491 23.600 1.00 0.00 C ATOM 1628 CD LYS A 108 -22.456 -8.679 25.107 1.00 0.00 C ATOM 1629 CE LYS A 108 -23.662 -9.425 25.682 1.00 0.00 C ATOM 1630 NZ LYS A 108 -24.913 -8.715 25.296 1.00 0.00 N ATOM 0 H LYS A 108 -21.865 -9.686 21.368 1.00 0.00 H new ATOM 0 HA LYS A 108 -22.487 -6.934 21.410 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -20.536 -8.548 23.121 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -21.128 -6.951 23.533 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -23.503 -7.850 23.407 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -22.848 -9.451 23.126 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -21.541 -9.238 25.304 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -22.348 -7.710 25.594 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -23.682 -10.449 25.309 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -23.584 -9.483 26.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -25.624 -8.832 26.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -24.712 -7.703 25.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -25.278 -9.113 24.407 1.00 0.00 H new ATOM 1644 N LYS A 109 -19.423 -7.601 20.467 1.00 0.00 N ATOM 1645 CA LYS A 109 -18.203 -6.966 19.896 1.00 0.00 C ATOM 1646 C LYS A 109 -18.592 -6.097 18.698 1.00 0.00 C ATOM 1647 O LYS A 109 -19.456 -6.447 17.920 1.00 0.00 O ATOM 1648 CB LYS A 109 -17.227 -8.053 19.441 1.00 0.00 C ATOM 1649 CG LYS A 109 -16.476 -8.606 20.654 1.00 0.00 C ATOM 1650 CD LYS A 109 -17.346 -9.647 21.361 1.00 0.00 C ATOM 1651 CE LYS A 109 -16.467 -10.520 22.260 1.00 0.00 C ATOM 1652 NZ LYS A 109 -15.708 -9.652 23.205 1.00 0.00 N ATOM 0 H LYS A 109 -19.431 -8.621 20.447 1.00 0.00 H new ATOM 0 HA LYS A 109 -17.728 -6.346 20.656 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -17.768 -8.855 18.938 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -16.521 -7.643 18.719 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -15.535 -9.057 20.338 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -16.227 -7.797 21.341 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -18.114 -9.152 21.955 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -17.861 -10.266 20.626 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -17.084 -11.227 22.814 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -15.777 -11.106 21.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -15.386 -10.219 24.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -14.884 -9.245 22.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -16.324 -8.885 23.543 1.00 0.00 H new ATOM 1666 N PRO A 110 -17.934 -4.938 18.554 1.00 0.00 N ATOM 1667 CA PRO A 110 -18.201 -4.005 17.452 1.00 0.00 C ATOM 1668 C PRO A 110 -17.720 -4.561 16.109 1.00 0.00 C ATOM 1669 O PRO A 110 -16.824 -5.378 16.050 1.00 0.00 O ATOM 1670 CB PRO A 110 -17.389 -2.766 17.826 1.00 0.00 C ATOM 1671 CG PRO A 110 -16.297 -3.282 18.701 1.00 0.00 C ATOM 1672 CD PRO A 110 -16.876 -4.445 19.455 1.00 0.00 C ATOM 0 HA PRO A 110 -19.266 -3.810 17.330 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -16.988 -2.273 16.941 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -18.003 -2.033 18.349 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -15.437 -3.593 18.108 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -15.949 -2.509 19.386 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -16.126 -5.211 19.652 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -17.280 -4.138 20.420 1.00 0.00 H new ATOM 1680 N LEU A 111 -18.309 -4.123 15.029 1.00 0.00 N ATOM 1681 CA LEU A 111 -17.885 -4.626 13.693 1.00 0.00 C ATOM 1682 C LEU A 111 -16.643 -3.860 13.230 1.00 0.00 C ATOM 1683 O LEU A 111 -16.580 -2.650 13.320 1.00 0.00 O ATOM 1684 CB LEU A 111 -19.019 -4.418 12.688 1.00 0.00 C ATOM 1685 CG LEU A 111 -18.802 -5.328 11.477 1.00 0.00 C ATOM 1686 CD1 LEU A 111 -19.238 -6.753 11.826 1.00 0.00 C ATOM 1687 CD2 LEU A 111 -19.633 -4.815 10.298 1.00 0.00 C ATOM 0 H LEU A 111 -19.065 -3.439 15.015 1.00 0.00 H new ATOM 0 HA LEU A 111 -17.651 -5.688 13.761 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -19.978 -4.640 13.155 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -19.052 -3.375 12.371 1.00 0.00 H new ATOM 0 HG LEU A 111 -17.746 -5.327 11.206 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -19.084 -7.402 10.964 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -18.647 -7.119 12.666 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -20.294 -6.754 12.097 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -19.479 -5.463 9.435 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -20.689 -4.817 10.569 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -19.324 -3.800 10.049 1.00 0.00 H new ATOM 1699 N LYS A 112 -15.657 -4.554 12.733 1.00 0.00 N ATOM 1700 CA LYS A 112 -14.422 -3.865 12.264 1.00 0.00 C ATOM 1701 C LYS A 112 -14.273 -4.053 10.754 1.00 0.00 C ATOM 1702 O LYS A 112 -14.946 -4.866 10.151 1.00 0.00 O ATOM 1703 CB LYS A 112 -13.203 -4.461 12.973 1.00 0.00 C ATOM 1704 CG LYS A 112 -13.431 -4.440 14.486 1.00 0.00 C ATOM 1705 CD LYS A 112 -13.453 -2.992 14.979 1.00 0.00 C ATOM 1706 CE LYS A 112 -13.478 -2.973 16.509 1.00 0.00 C ATOM 1707 NZ LYS A 112 -12.115 -2.658 17.023 1.00 0.00 N ATOM 0 H LYS A 112 -15.653 -5.569 12.631 1.00 0.00 H new ATOM 0 HA LYS A 112 -14.493 -2.802 12.493 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -13.036 -5.483 12.634 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -12.308 -3.891 12.721 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -14.372 -4.932 14.729 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -12.641 -4.995 14.991 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -12.576 -2.459 14.613 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -14.328 -2.476 14.584 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -14.193 -2.230 16.863 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -13.808 -3.939 16.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -12.131 -2.645 18.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -11.445 -3.383 16.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -11.817 -1.726 16.669 1.00 0.00 H new ATOM 1721 N HIS A 113 -13.397 -3.308 10.136 1.00 0.00 N ATOM 1722 CA HIS A 113 -13.206 -3.445 8.665 1.00 0.00 C ATOM 1723 C HIS A 113 -14.479 -3.003 7.941 1.00 0.00 C ATOM 1724 O HIS A 113 -14.839 -3.541 6.914 1.00 0.00 O ATOM 1725 CB HIS A 113 -12.907 -4.907 8.323 1.00 0.00 C ATOM 1726 CG HIS A 113 -11.764 -5.396 9.169 1.00 0.00 C ATOM 1727 ND1 HIS A 113 -11.966 -6.061 10.369 1.00 0.00 N ATOM 1728 CD2 HIS A 113 -10.404 -5.328 9.002 1.00 0.00 C ATOM 1729 CE1 HIS A 113 -10.755 -6.362 10.873 1.00 0.00 C ATOM 1730 NE2 HIS A 113 -9.768 -5.938 10.080 1.00 0.00 N ATOM 0 H HIS A 113 -12.805 -2.610 10.587 1.00 0.00 H new ATOM 0 HA HIS A 113 -12.372 -2.819 8.348 1.00 0.00 H new ATOM 0 HB2 HIS A 113 -13.791 -5.521 8.497 1.00 0.00 H new ATOM 0 HB3 HIS A 113 -12.657 -5.001 7.266 1.00 0.00 H new ATOM 0 HD2 HIS A 113 -9.903 -4.871 8.162 1.00 0.00 H new ATOM 0 HE1 HIS A 113 -10.600 -6.883 11.806 1.00 0.00 H new ATOM 0 HE2 HIS A 113 -8.764 -6.039 10.231 1.00 0.00 H new ATOM 1738 N ILE A 114 -15.162 -2.023 8.468 1.00 0.00 N ATOM 1739 CA ILE A 114 -16.410 -1.548 7.807 1.00 0.00 C ATOM 1740 C ILE A 114 -16.057 -0.873 6.480 1.00 0.00 C ATOM 1741 O ILE A 114 -16.711 -1.078 5.477 1.00 0.00 O ATOM 1742 CB ILE A 114 -17.120 -0.543 8.717 1.00 0.00 C ATOM 1743 CG1 ILE A 114 -17.312 -1.157 10.105 1.00 0.00 C ATOM 1744 CG2 ILE A 114 -18.484 -0.194 8.120 1.00 0.00 C ATOM 1745 CD1 ILE A 114 -18.027 -2.504 9.972 1.00 0.00 C ATOM 0 H ILE A 114 -14.910 -1.532 9.326 1.00 0.00 H new ATOM 0 HA ILE A 114 -17.068 -2.397 7.621 1.00 0.00 H new ATOM 0 HB ILE A 114 -16.517 0.361 8.802 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -16.346 -1.292 10.591 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -17.895 -0.484 10.735 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -18.992 0.522 8.766 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -18.347 0.244 7.131 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -19.087 -1.098 8.036 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -18.164 -2.942 10.961 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -19.000 -2.355 9.503 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -17.427 -3.175 9.358 1.00 0.00 H new ATOM 1757 N SER A 115 -15.026 -0.072 6.467 1.00 0.00 N ATOM 1758 CA SER A 115 -14.633 0.611 5.202 1.00 0.00 C ATOM 1759 C SER A 115 -14.401 -0.436 4.112 1.00 0.00 C ATOM 1760 O SER A 115 -14.781 -0.255 2.973 1.00 0.00 O ATOM 1761 CB SER A 115 -13.346 1.406 5.431 1.00 0.00 C ATOM 1762 OG SER A 115 -13.527 2.297 6.522 1.00 0.00 O ATOM 0 H SER A 115 -14.441 0.138 7.275 1.00 0.00 H new ATOM 0 HA SER A 115 -15.427 1.290 4.891 1.00 0.00 H new ATOM 0 HB2 SER A 115 -12.518 0.727 5.636 1.00 0.00 H new ATOM 0 HB3 SER A 115 -13.086 1.964 4.531 1.00 0.00 H new ATOM 0 HG SER A 115 -12.702 2.805 6.670 1.00 0.00 H new ATOM 1768 N LYS A 116 -13.780 -1.533 4.454 1.00 0.00 N ATOM 1769 CA LYS A 116 -13.529 -2.592 3.435 1.00 0.00 C ATOM 1770 C LYS A 116 -14.864 -3.173 2.968 1.00 0.00 C ATOM 1771 O LYS A 116 -15.053 -3.459 1.803 1.00 0.00 O ATOM 1772 CB LYS A 116 -12.678 -3.703 4.054 1.00 0.00 C ATOM 1773 CG LYS A 116 -11.380 -3.108 4.602 1.00 0.00 C ATOM 1774 CD LYS A 116 -10.539 -2.565 3.445 1.00 0.00 C ATOM 1775 CE LYS A 116 -9.151 -2.176 3.960 1.00 0.00 C ATOM 1776 NZ LYS A 116 -8.575 -1.116 3.085 1.00 0.00 N ATOM 0 H LYS A 116 -13.437 -1.741 5.392 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.001 -2.162 2.584 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -13.231 -4.196 4.854 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.454 -4.464 3.306 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -11.604 -2.309 5.309 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -10.820 -3.868 5.147 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -10.450 -3.318 2.662 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -11.029 -1.699 3.000 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -9.220 -1.817 4.987 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.498 -3.048 3.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -7.632 -0.852 3.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -8.495 -1.474 2.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -9.195 -0.281 3.097 1.00 0.00 H new ATOM 1790 N TRP A 117 -15.792 -3.349 3.869 1.00 0.00 N ATOM 1791 CA TRP A 117 -17.115 -3.910 3.475 1.00 0.00 C ATOM 1792 C TRP A 117 -17.892 -2.861 2.675 1.00 0.00 C ATOM 1793 O TRP A 117 -18.563 -3.174 1.712 1.00 0.00 O ATOM 1794 CB TRP A 117 -17.906 -4.283 4.731 1.00 0.00 C ATOM 1795 CG TRP A 117 -17.182 -5.359 5.475 1.00 0.00 C ATOM 1796 CD1 TRP A 117 -16.876 -5.320 6.793 1.00 0.00 C ATOM 1797 CD2 TRP A 117 -16.668 -6.626 4.973 1.00 0.00 C ATOM 1798 NE1 TRP A 117 -16.209 -6.484 7.130 1.00 0.00 N ATOM 1799 CE2 TRP A 117 -16.057 -7.320 6.043 1.00 0.00 C ATOM 1800 CE3 TRP A 117 -16.675 -7.235 3.705 1.00 0.00 C ATOM 1801 CZ2 TRP A 117 -15.471 -8.574 5.862 1.00 0.00 C ATOM 1802 CZ3 TRP A 117 -16.086 -8.497 3.519 1.00 0.00 C ATOM 1803 CH2 TRP A 117 -15.486 -9.165 4.596 1.00 0.00 C ATOM 0 H TRP A 117 -15.691 -3.129 4.860 1.00 0.00 H new ATOM 0 HA TRP A 117 -16.967 -4.800 2.863 1.00 0.00 H new ATOM 0 HB2 TRP A 117 -18.032 -3.407 5.368 1.00 0.00 H new ATOM 0 HB3 TRP A 117 -18.904 -4.624 4.457 1.00 0.00 H new ATOM 0 HD1 TRP A 117 -17.114 -4.513 7.470 1.00 0.00 H new ATOM 0 HE1 TRP A 117 -15.871 -6.698 8.068 1.00 0.00 H new ATOM 0 HE3 TRP A 117 -17.136 -6.729 2.869 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 -15.009 -9.084 6.695 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 -16.095 -8.955 2.541 1.00 0.00 H new ATOM 0 HH2 TRP A 117 -15.036 -10.135 4.447 1.00 0.00 H new ATOM 1814 N LYS A 118 -17.805 -1.620 3.067 1.00 0.00 N ATOM 1815 CA LYS A 118 -18.537 -0.552 2.329 1.00 0.00 C ATOM 1816 C LYS A 118 -18.103 -0.560 0.861 1.00 0.00 C ATOM 1817 O LYS A 118 -18.912 -0.429 -0.035 1.00 0.00 O ATOM 1818 CB LYS A 118 -18.216 0.809 2.949 1.00 0.00 C ATOM 1819 CG LYS A 118 -18.859 0.903 4.334 1.00 0.00 C ATOM 1820 CD LYS A 118 -18.828 2.355 4.815 1.00 0.00 C ATOM 1821 CE LYS A 118 -17.378 2.789 5.035 1.00 0.00 C ATOM 1822 NZ LYS A 118 -17.350 4.191 5.540 1.00 0.00 N ATOM 0 H LYS A 118 -17.259 -1.299 3.866 1.00 0.00 H new ATOM 0 HA LYS A 118 -19.610 -0.735 2.393 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -17.137 0.939 3.028 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -18.588 1.609 2.309 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -19.887 0.544 4.294 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -18.326 0.264 5.038 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -19.305 3.003 4.080 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -19.393 2.454 5.742 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -16.893 2.124 5.749 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -16.820 2.716 4.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -16.364 4.486 5.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -17.798 4.820 4.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -17.868 4.246 6.440 1.00 0.00 H new ATOM 1836 N SER A 119 -16.832 -0.713 0.610 1.00 0.00 N ATOM 1837 CA SER A 119 -16.348 -0.730 -0.799 1.00 0.00 C ATOM 1838 C SER A 119 -17.045 -1.857 -1.564 1.00 0.00 C ATOM 1839 O SER A 119 -17.461 -1.690 -2.692 1.00 0.00 O ATOM 1840 CB SER A 119 -14.835 -0.963 -0.816 1.00 0.00 C ATOM 1841 OG SER A 119 -14.197 0.014 -0.007 1.00 0.00 O ATOM 0 H SER A 119 -16.108 -0.827 1.319 1.00 0.00 H new ATOM 0 HA SER A 119 -16.574 0.225 -1.272 1.00 0.00 H new ATOM 0 HB2 SER A 119 -14.606 -1.963 -0.447 1.00 0.00 H new ATOM 0 HB3 SER A 119 -14.459 -0.907 -1.838 1.00 0.00 H new ATOM 0 HG SER A 119 -14.299 -0.226 0.938 1.00 0.00 H new ATOM 1847 N ILE A 120 -17.179 -3.004 -0.956 1.00 0.00 N ATOM 1848 CA ILE A 120 -17.851 -4.139 -1.648 1.00 0.00 C ATOM 1849 C ILE A 120 -19.364 -3.915 -1.644 1.00 0.00 C ATOM 1850 O ILE A 120 -20.057 -4.277 -2.575 1.00 0.00 O ATOM 1851 CB ILE A 120 -17.527 -5.446 -0.919 1.00 0.00 C ATOM 1852 CG1 ILE A 120 -16.016 -5.686 -0.947 1.00 0.00 C ATOM 1853 CG2 ILE A 120 -18.240 -6.607 -1.614 1.00 0.00 C ATOM 1854 CD1 ILE A 120 -15.681 -6.928 -0.118 1.00 0.00 C ATOM 0 H ILE A 120 -16.852 -3.204 -0.011 1.00 0.00 H new ATOM 0 HA ILE A 120 -17.495 -4.199 -2.676 1.00 0.00 H new ATOM 0 HB ILE A 120 -17.865 -5.378 0.115 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -15.677 -5.819 -1.974 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -15.492 -4.817 -0.549 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -18.010 -7.538 -1.096 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -19.316 -6.437 -1.594 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -17.902 -6.675 -2.648 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.605 -7.099 -0.138 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -16.006 -6.777 0.912 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -16.194 -7.794 -0.536 1.00 0.00 H new ATOM 1866 N ALA A 121 -19.884 -3.319 -0.606 1.00 0.00 N ATOM 1867 CA ALA A 121 -21.352 -3.073 -0.547 1.00 0.00 C ATOM 1868 C ALA A 121 -21.754 -2.120 -1.674 1.00 0.00 C ATOM 1869 O ALA A 121 -22.781 -2.285 -2.303 1.00 0.00 O ATOM 1870 CB ALA A 121 -21.710 -2.446 0.802 1.00 0.00 C ATOM 0 H ALA A 121 -19.356 -2.992 0.203 1.00 0.00 H new ATOM 0 HA ALA A 121 -21.884 -4.017 -0.662 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -22.784 -2.266 0.846 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -21.423 -3.124 1.606 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -21.179 -1.501 0.917 1.00 0.00 H new ATOM 1876 N GLU A 122 -20.954 -1.123 -1.936 1.00 0.00 N ATOM 1877 CA GLU A 122 -21.293 -0.162 -3.022 1.00 0.00 C ATOM 1878 C GLU A 122 -21.460 -0.919 -4.340 1.00 0.00 C ATOM 1879 O GLU A 122 -22.367 -0.658 -5.106 1.00 0.00 O ATOM 1880 CB GLU A 122 -20.169 0.866 -3.162 1.00 0.00 C ATOM 1881 CG GLU A 122 -20.162 1.786 -1.939 1.00 0.00 C ATOM 1882 CD GLU A 122 -19.114 2.885 -2.133 1.00 0.00 C ATOM 1883 OE1 GLU A 122 -18.380 2.810 -3.105 1.00 0.00 O ATOM 1884 OE2 GLU A 122 -19.065 3.781 -1.308 1.00 0.00 O ATOM 0 H GLU A 122 -20.081 -0.933 -1.445 1.00 0.00 H new ATOM 0 HA GLU A 122 -22.224 0.349 -2.777 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -19.208 0.360 -3.255 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -20.309 1.452 -4.070 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -21.148 2.229 -1.799 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -19.940 1.212 -1.040 1.00 0.00 H new ATOM 1891 N CYS A 123 -20.592 -1.855 -4.614 1.00 0.00 N ATOM 1892 CA CYS A 123 -20.705 -2.628 -5.883 1.00 0.00 C ATOM 1893 C CYS A 123 -21.962 -3.498 -5.843 1.00 0.00 C ATOM 1894 O CYS A 123 -22.756 -3.502 -6.762 1.00 0.00 O ATOM 1895 CB CYS A 123 -19.472 -3.519 -6.049 1.00 0.00 C ATOM 1896 SG CYS A 123 -18.075 -2.519 -6.620 1.00 0.00 S ATOM 0 H CYS A 123 -19.810 -2.117 -4.014 1.00 0.00 H new ATOM 0 HA CYS A 123 -20.770 -1.937 -6.723 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -19.226 -3.998 -5.101 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -19.679 -4.315 -6.764 1.00 0.00 H new ATOM 0 HG CYS A 123 -17.793 -2.830 -7.850 1.00 0.00 H new ATOM 1902 N LEU A 124 -22.149 -4.238 -4.783 1.00 0.00 N ATOM 1903 CA LEU A 124 -23.355 -5.108 -4.685 1.00 0.00 C ATOM 1904 C LEU A 124 -24.615 -4.240 -4.691 1.00 0.00 C ATOM 1905 O LEU A 124 -25.660 -4.649 -5.157 1.00 0.00 O ATOM 1906 CB LEU A 124 -23.298 -5.913 -3.387 1.00 0.00 C ATOM 1907 CG LEU A 124 -22.016 -6.747 -3.360 1.00 0.00 C ATOM 1908 CD1 LEU A 124 -22.029 -7.660 -2.132 1.00 0.00 C ATOM 1909 CD2 LEU A 124 -21.937 -7.599 -4.628 1.00 0.00 C ATOM 0 H LEU A 124 -21.519 -4.277 -3.982 1.00 0.00 H new ATOM 0 HA LEU A 124 -23.380 -5.789 -5.536 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -23.326 -5.242 -2.529 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -24.169 -6.563 -3.311 1.00 0.00 H new ATOM 0 HG LEU A 124 -21.151 -6.085 -3.312 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.116 -8.255 -2.111 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -22.087 -7.053 -1.228 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -22.893 -8.323 -2.181 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -21.024 -8.194 -4.610 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.801 -8.262 -4.675 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -21.930 -6.949 -5.503 1.00 0.00 H new ATOM 1921 N SER A 125 -24.524 -3.044 -4.177 1.00 0.00 N ATOM 1922 CA SER A 125 -25.718 -2.152 -4.154 1.00 0.00 C ATOM 1923 C SER A 125 -26.257 -1.984 -5.575 1.00 0.00 C ATOM 1924 O SER A 125 -27.450 -1.904 -5.792 1.00 0.00 O ATOM 1925 CB SER A 125 -25.321 -0.785 -3.593 1.00 0.00 C ATOM 1926 OG SER A 125 -24.753 -0.951 -2.303 1.00 0.00 O ATOM 0 H SER A 125 -23.676 -2.646 -3.773 1.00 0.00 H new ATOM 0 HA SER A 125 -26.490 -2.593 -3.524 1.00 0.00 H new ATOM 0 HB2 SER A 125 -24.606 -0.301 -4.258 1.00 0.00 H new ATOM 0 HB3 SER A 125 -26.194 -0.135 -3.537 1.00 0.00 H new ATOM 0 HG SER A 125 -23.819 -1.233 -2.391 1.00 0.00 H new ATOM 1932 N MET A 126 -25.389 -1.927 -6.548 1.00 0.00 N ATOM 1933 CA MET A 126 -25.854 -1.763 -7.954 1.00 0.00 C ATOM 1934 C MET A 126 -26.671 -2.989 -8.366 1.00 0.00 C ATOM 1935 O MET A 126 -27.624 -2.887 -9.113 1.00 0.00 O ATOM 1936 CB MET A 126 -24.643 -1.622 -8.878 1.00 0.00 C ATOM 1937 CG MET A 126 -23.915 -0.314 -8.566 1.00 0.00 C ATOM 1938 SD MET A 126 -22.557 -0.082 -9.740 1.00 0.00 S ATOM 1939 CE MET A 126 -21.913 1.457 -9.041 1.00 0.00 C ATOM 0 H MET A 126 -24.378 -1.987 -6.430 1.00 0.00 H new ATOM 0 HA MET A 126 -26.475 -0.870 -8.031 1.00 0.00 H new ATOM 0 HB2 MET A 126 -23.968 -2.467 -8.743 1.00 0.00 H new ATOM 0 HB3 MET A 126 -24.963 -1.633 -9.920 1.00 0.00 H new ATOM 0 HG2 MET A 126 -24.609 0.524 -8.627 1.00 0.00 H new ATOM 0 HG3 MET A 126 -23.529 -0.335 -7.547 1.00 0.00 H new ATOM 0 HE1 MET A 126 -21.053 1.789 -9.622 1.00 0.00 H new ATOM 0 HE2 MET A 126 -22.688 2.223 -9.071 1.00 0.00 H new ATOM 0 HE3 MET A 126 -21.609 1.288 -8.008 1.00 0.00 H new ATOM 1949 N LYS A 127 -26.308 -4.146 -7.886 1.00 0.00 N ATOM 1950 CA LYS A 127 -27.066 -5.375 -8.251 1.00 0.00 C ATOM 1951 C LYS A 127 -26.313 -6.610 -7.753 1.00 0.00 C ATOM 1952 O LYS A 127 -25.116 -6.578 -7.548 1.00 0.00 O ATOM 1953 CB LYS A 127 -27.214 -5.450 -9.772 1.00 0.00 C ATOM 1954 CG LYS A 127 -28.688 -5.286 -10.150 1.00 0.00 C ATOM 1955 CD LYS A 127 -28.800 -4.418 -11.405 1.00 0.00 C ATOM 1956 CE LYS A 127 -30.133 -3.669 -11.390 1.00 0.00 C ATOM 1957 NZ LYS A 127 -30.080 -2.580 -10.376 1.00 0.00 N ATOM 0 H LYS A 127 -25.519 -4.293 -7.257 1.00 0.00 H new ATOM 0 HA LYS A 127 -28.053 -5.341 -7.789 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -26.617 -4.670 -10.245 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -26.838 -6.405 -10.138 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -29.139 -6.262 -10.329 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -29.236 -4.827 -9.327 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -27.973 -3.709 -11.445 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -28.730 -5.040 -12.298 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -30.339 -3.252 -12.376 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -30.946 -4.357 -11.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -30.776 -2.769 -9.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -29.127 -2.538 -9.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -30.300 -1.671 -10.831 1.00 0.00 H new ATOM 1971 N PRO A 128 -27.038 -7.721 -7.556 1.00 0.00 N ATOM 1972 CA PRO A 128 -26.451 -8.981 -7.082 1.00 0.00 C ATOM 1973 C PRO A 128 -25.596 -9.654 -8.160 1.00 0.00 C ATOM 1974 O PRO A 128 -25.074 -10.734 -7.964 1.00 0.00 O ATOM 1975 CB PRO A 128 -27.669 -9.848 -6.770 1.00 0.00 C ATOM 1976 CG PRO A 128 -28.753 -9.306 -7.640 1.00 0.00 C ATOM 1977 CD PRO A 128 -28.491 -7.832 -7.780 1.00 0.00 C ATOM 0 HA PRO A 128 -25.789 -8.826 -6.230 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -27.474 -10.898 -6.988 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -27.939 -9.786 -5.716 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -28.749 -9.795 -8.614 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -29.732 -9.486 -7.197 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -28.775 -7.465 -8.766 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -29.056 -7.252 -7.050 1.00 0.00 H new ATOM 1985 N ASP A 129 -25.454 -9.028 -9.298 1.00 0.00 N ATOM 1986 CA ASP A 129 -24.637 -9.630 -10.391 1.00 0.00 C ATOM 1987 C ASP A 129 -23.365 -10.247 -9.804 1.00 0.00 C ATOM 1988 O ASP A 129 -22.973 -11.341 -10.158 1.00 0.00 O ATOM 1989 CB ASP A 129 -24.258 -8.544 -11.399 1.00 0.00 C ATOM 1990 CG ASP A 129 -25.517 -8.056 -12.119 1.00 0.00 C ATOM 1991 OD1 ASP A 129 -26.540 -8.706 -11.988 1.00 0.00 O ATOM 1992 OD2 ASP A 129 -25.435 -7.041 -12.790 1.00 0.00 O ATOM 0 H ASP A 129 -25.870 -8.123 -9.518 1.00 0.00 H new ATOM 0 HA ASP A 129 -25.217 -10.406 -10.890 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -23.772 -7.712 -10.889 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -23.542 -8.937 -12.121 1.00 0.00 H new ATOM 1997 N ILE A 130 -22.717 -9.554 -8.908 1.00 0.00 N ATOM 1998 CA ILE A 130 -21.471 -10.103 -8.301 1.00 0.00 C ATOM 1999 C ILE A 130 -21.818 -11.304 -7.421 1.00 0.00 C ATOM 2000 O ILE A 130 -22.499 -11.177 -6.422 1.00 0.00 O ATOM 2001 CB ILE A 130 -20.802 -9.027 -7.443 1.00 0.00 C ATOM 2002 CG1 ILE A 130 -20.238 -7.928 -8.342 1.00 0.00 C ATOM 2003 CG2 ILE A 130 -19.666 -9.657 -6.636 1.00 0.00 C ATOM 2004 CD1 ILE A 130 -19.560 -6.863 -7.478 1.00 0.00 C ATOM 0 H ILE A 130 -22.996 -8.633 -8.570 1.00 0.00 H new ATOM 0 HA ILE A 130 -20.791 -10.414 -9.094 1.00 0.00 H new ATOM 0 HB ILE A 130 -21.538 -8.595 -6.765 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -19.522 -8.351 -9.046 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -21.037 -7.479 -8.931 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -19.187 -8.893 -6.024 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -20.068 -10.439 -5.992 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -18.932 -10.089 -7.317 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -19.157 -6.078 -8.118 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -20.289 -6.433 -6.792 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -18.750 -7.318 -6.908 1.00 0.00 H new ATOM 2016 N THR A 131 -21.348 -12.468 -7.775 1.00 0.00 N ATOM 2017 CA THR A 131 -21.645 -13.673 -6.951 1.00 0.00 C ATOM 2018 C THR A 131 -20.378 -14.092 -6.202 1.00 0.00 C ATOM 2019 O THR A 131 -19.282 -13.995 -6.719 1.00 0.00 O ATOM 2020 CB THR A 131 -22.108 -14.816 -7.856 1.00 0.00 C ATOM 2021 OG1 THR A 131 -23.150 -14.354 -8.704 1.00 0.00 O ATOM 2022 CG2 THR A 131 -22.618 -15.974 -6.998 1.00 0.00 C ATOM 0 H THR A 131 -20.771 -12.637 -8.599 1.00 0.00 H new ATOM 0 HA THR A 131 -22.435 -13.442 -6.237 1.00 0.00 H new ATOM 0 HB THR A 131 -21.272 -15.161 -8.464 1.00 0.00 H new ATOM 0 HG1 THR A 131 -23.752 -15.097 -8.918 1.00 0.00 H new ATOM 0 HG21 THR A 131 -22.948 -16.788 -7.644 1.00 0.00 H new ATOM 0 HG22 THR A 131 -21.816 -16.327 -6.350 1.00 0.00 H new ATOM 0 HG23 THR A 131 -23.455 -15.634 -6.388 1.00 0.00 H new ATOM 2030 N ILE A 132 -20.515 -14.550 -4.990 1.00 0.00 N ATOM 2031 CA ILE A 132 -19.314 -14.967 -4.214 1.00 0.00 C ATOM 2032 C ILE A 132 -19.484 -16.409 -3.732 1.00 0.00 C ATOM 2033 O ILE A 132 -20.543 -16.806 -3.288 1.00 0.00 O ATOM 2034 CB ILE A 132 -19.142 -14.042 -3.007 1.00 0.00 C ATOM 2035 CG1 ILE A 132 -19.027 -12.594 -3.487 1.00 0.00 C ATOM 2036 CG2 ILE A 132 -17.874 -14.430 -2.244 1.00 0.00 C ATOM 2037 CD1 ILE A 132 -18.882 -11.666 -2.279 1.00 0.00 C ATOM 0 H ILE A 132 -21.405 -14.654 -4.503 1.00 0.00 H new ATOM 0 HA ILE A 132 -18.433 -14.903 -4.852 1.00 0.00 H new ATOM 0 HB ILE A 132 -20.005 -14.138 -2.349 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -18.167 -12.486 -4.147 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -19.909 -12.320 -4.066 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -17.751 -13.771 -1.384 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -17.956 -15.462 -1.902 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -17.010 -14.334 -2.901 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -18.800 -10.634 -2.621 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -19.756 -11.767 -1.636 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -17.986 -11.935 -1.719 1.00 0.00 H new ATOM 2049 N GLN A 133 -18.446 -17.196 -3.816 1.00 0.00 N ATOM 2050 CA GLN A 133 -18.542 -18.611 -3.363 1.00 0.00 C ATOM 2051 C GLN A 133 -17.333 -18.946 -2.486 1.00 0.00 C ATOM 2052 O GLN A 133 -16.326 -18.268 -2.518 1.00 0.00 O ATOM 2053 CB GLN A 133 -18.561 -19.539 -4.580 1.00 0.00 C ATOM 2054 CG GLN A 133 -19.818 -19.269 -5.409 1.00 0.00 C ATOM 2055 CD GLN A 133 -19.815 -20.172 -6.644 1.00 0.00 C ATOM 2056 OE1 GLN A 133 -18.789 -20.700 -7.022 1.00 0.00 O ATOM 2057 NE2 GLN A 133 -20.929 -20.373 -7.295 1.00 0.00 N ATOM 0 H GLN A 133 -17.534 -16.919 -4.180 1.00 0.00 H new ATOM 0 HA GLN A 133 -19.459 -18.747 -2.790 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -17.670 -19.378 -5.187 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -18.542 -20.580 -4.257 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -20.709 -19.456 -4.810 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -19.850 -18.222 -5.710 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -21.792 -19.930 -6.979 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -20.937 -20.973 -8.120 1.00 0.00 H new ATOM 2066 N HIS A 134 -17.423 -19.987 -1.705 1.00 0.00 N ATOM 2067 CA HIS A 134 -16.276 -20.359 -0.828 1.00 0.00 C ATOM 2068 C HIS A 134 -15.566 -21.583 -1.411 1.00 0.00 C ATOM 2069 O HIS A 134 -16.192 -22.537 -1.829 1.00 0.00 O ATOM 2070 CB HIS A 134 -16.791 -20.689 0.574 1.00 0.00 C ATOM 2071 CG HIS A 134 -15.640 -21.109 1.445 1.00 0.00 C ATOM 2072 ND1 HIS A 134 -14.469 -20.478 1.784 1.00 0.00 N flip ATOM 2073 CD2 HIS A 134 -15.613 -22.332 2.096 1.00 0.00 C flip ATOM 2074 CE1 HIS A 134 -13.725 -21.295 2.630 1.00 0.00 C flip ATOM 2075 NE2 HIS A 134 -14.460 -22.400 2.785 1.00 0.00 N flip ATOM 0 H HIS A 134 -18.239 -20.595 -1.636 1.00 0.00 H new ATOM 0 HA HIS A 134 -15.577 -19.525 -0.771 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -17.288 -19.820 1.004 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -17.532 -21.487 0.522 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -16.379 -23.093 2.057 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -12.761 -21.082 3.067 1.00 0.00 H new ATOM 0 HE2 HIS A 134 -14.181 -23.198 3.356 1.00 0.00 H new ATOM 2083 N GLU A 135 -14.261 -21.565 -1.441 1.00 0.00 N ATOM 2084 CA GLU A 135 -13.511 -22.728 -1.995 1.00 0.00 C ATOM 2085 C GLU A 135 -13.536 -23.879 -0.987 1.00 0.00 C ATOM 2086 O GLU A 135 -13.674 -23.671 0.202 1.00 0.00 O ATOM 2087 CB GLU A 135 -12.062 -22.318 -2.266 1.00 0.00 C ATOM 2088 CG GLU A 135 -12.022 -21.325 -3.430 1.00 0.00 C ATOM 2089 CD GLU A 135 -10.580 -20.868 -3.660 1.00 0.00 C ATOM 2090 OE1 GLU A 135 -9.726 -21.253 -2.879 1.00 0.00 O ATOM 2091 OE2 GLU A 135 -10.356 -20.143 -4.615 1.00 0.00 O ATOM 0 H GLU A 135 -13.682 -20.795 -1.106 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.977 -23.051 -2.926 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -11.628 -21.867 -1.374 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -11.462 -23.197 -2.503 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.416 -21.791 -4.333 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.657 -20.466 -3.212 1.00 0.00 H new ATOM 2098 N LYS A 136 -13.401 -25.090 -1.452 1.00 0.00 N ATOM 2099 CA LYS A 136 -13.417 -26.252 -0.520 1.00 0.00 C ATOM 2100 C LYS A 136 -11.984 -26.593 -0.105 1.00 0.00 C ATOM 2101 O LYS A 136 -11.646 -27.740 0.111 1.00 0.00 O ATOM 2102 CB LYS A 136 -14.047 -27.459 -1.218 1.00 0.00 C ATOM 2103 CG LYS A 136 -15.503 -27.144 -1.565 1.00 0.00 C ATOM 2104 CD LYS A 136 -16.176 -28.397 -2.127 1.00 0.00 C ATOM 2105 CE LYS A 136 -17.593 -28.052 -2.590 1.00 0.00 C ATOM 2106 NZ LYS A 136 -17.523 -27.242 -3.839 1.00 0.00 N ATOM 0 H LYS A 136 -13.280 -25.325 -2.437 1.00 0.00 H new ATOM 0 HA LYS A 136 -14.001 -25.999 0.365 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -13.490 -27.701 -2.123 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -13.997 -28.334 -0.570 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -16.034 -26.801 -0.677 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -15.547 -26.336 -2.295 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -15.596 -28.791 -2.961 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -16.210 -29.177 -1.366 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -18.162 -28.965 -2.767 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -18.116 -27.496 -1.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -18.450 -27.249 -4.310 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -17.262 -26.263 -3.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -16.808 -27.648 -4.476 1.00 0.00 H new ATOM 2120 N GLY A 137 -11.139 -25.605 0.010 1.00 0.00 N ATOM 2121 CA GLY A 137 -9.729 -25.874 0.411 1.00 0.00 C ATOM 2122 C GLY A 137 -8.911 -26.261 -0.822 1.00 0.00 C ATOM 2123 O GLY A 137 -9.323 -26.048 -1.944 1.00 0.00 O ATOM 0 H GLY A 137 -11.364 -24.624 -0.156 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -9.299 -24.990 0.882 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -9.696 -26.676 1.148 1.00 0.00 H new ATOM 2127 N HIS A 138 -7.755 -26.830 -0.622 1.00 0.00 N ATOM 2128 CA HIS A 138 -6.909 -27.232 -1.782 1.00 0.00 C ATOM 2129 C HIS A 138 -6.690 -28.745 -1.753 1.00 0.00 C ATOM 2130 O HIS A 138 -6.365 -29.316 -0.732 1.00 0.00 O ATOM 2131 CB HIS A 138 -5.558 -26.519 -1.698 1.00 0.00 C ATOM 2132 CG HIS A 138 -4.700 -26.931 -2.862 1.00 0.00 C ATOM 2133 ND1 HIS A 138 -3.568 -27.702 -2.939 1.00 0.00 N flip ATOM 2134 CD2 HIS A 138 -4.980 -26.538 -4.162 1.00 0.00 C flip ATOM 2135 CE1 HIS A 138 -3.147 -27.787 -4.264 1.00 0.00 C flip ATOM 2136 NE2 HIS A 138 -4.033 -27.069 -4.958 1.00 0.00 N flip ATOM 0 H HIS A 138 -7.359 -27.035 0.295 1.00 0.00 H new ATOM 0 HA HIS A 138 -7.409 -26.955 -2.710 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -5.704 -25.439 -1.705 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -5.061 -26.768 -0.760 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -3.105 -28.146 -2.146 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -5.807 -25.919 -4.478 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -2.289 -28.319 -4.647 1.00 0.00 H new ATOM 2144 N GLN A 139 -6.867 -29.402 -2.868 1.00 0.00 N ATOM 2145 CA GLN A 139 -6.669 -30.878 -2.903 1.00 0.00 C ATOM 2146 C GLN A 139 -6.041 -31.278 -4.239 1.00 0.00 C ATOM 2147 O GLN A 139 -6.409 -30.776 -5.283 1.00 0.00 O ATOM 2148 CB GLN A 139 -8.020 -31.577 -2.744 1.00 0.00 C ATOM 2149 CG GLN A 139 -7.920 -32.635 -1.644 1.00 0.00 C ATOM 2150 CD GLN A 139 -8.462 -33.967 -2.166 1.00 0.00 C ATOM 2151 OE1 GLN A 139 -7.809 -34.986 -2.058 1.00 0.00 O ATOM 2152 NE2 GLN A 139 -9.637 -34.002 -2.733 1.00 0.00 N ATOM 0 H GLN A 139 -7.140 -28.980 -3.755 1.00 0.00 H new ATOM 0 HA GLN A 139 -6.008 -31.175 -2.089 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -8.791 -30.849 -2.494 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -8.314 -32.042 -3.685 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -6.883 -32.751 -1.329 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -8.486 -32.318 -0.768 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -10.185 -33.147 -2.824 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -10.007 -34.885 -3.085 1.00 0.00 H new ATOM 2161 N PRO A 140 -5.073 -32.205 -4.200 1.00 0.00 N ATOM 2162 CA PRO A 140 -4.383 -32.684 -5.405 1.00 0.00 C ATOM 2163 C PRO A 140 -5.299 -33.548 -6.276 1.00 0.00 C ATOM 2164 O PRO A 140 -5.102 -33.672 -7.468 1.00 0.00 O ATOM 2165 CB PRO A 140 -3.239 -33.531 -4.849 1.00 0.00 C ATOM 2166 CG PRO A 140 -3.712 -33.968 -3.504 1.00 0.00 C ATOM 2167 CD PRO A 140 -4.574 -32.857 -2.976 1.00 0.00 C ATOM 0 HA PRO A 140 -4.052 -31.864 -6.042 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -3.030 -34.386 -5.492 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -2.317 -32.954 -4.777 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -4.277 -34.898 -3.574 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -2.870 -34.156 -2.838 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.390 -33.238 -2.362 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -4.004 -32.166 -2.356 1.00 0.00 H new ATOM 2175 N THR A 141 -6.300 -34.147 -5.689 1.00 0.00 N ATOM 2176 CA THR A 141 -7.227 -35.002 -6.484 1.00 0.00 C ATOM 2177 C THR A 141 -7.973 -34.136 -7.501 1.00 0.00 C ATOM 2178 O THR A 141 -8.256 -34.562 -8.603 1.00 0.00 O ATOM 2179 CB THR A 141 -8.235 -35.671 -5.545 1.00 0.00 C ATOM 2180 OG1 THR A 141 -7.535 -36.367 -4.523 1.00 0.00 O ATOM 2181 CG2 THR A 141 -9.098 -36.654 -6.337 1.00 0.00 C ATOM 0 H THR A 141 -6.516 -34.081 -4.694 1.00 0.00 H new ATOM 0 HA THR A 141 -6.656 -35.768 -7.009 1.00 0.00 H new ATOM 0 HB THR A 141 -8.875 -34.912 -5.096 1.00 0.00 H new ATOM 0 HG1 THR A 141 -7.631 -35.886 -3.675 1.00 0.00 H new ATOM 0 HG21 THR A 141 -9.815 -37.130 -5.668 1.00 0.00 H new ATOM 0 HG22 THR A 141 -9.633 -36.118 -7.121 1.00 0.00 H new ATOM 0 HG23 THR A 141 -8.462 -37.416 -6.787 1.00 0.00 H new ATOM 2189 N ASN A 142 -8.294 -32.925 -7.141 1.00 0.00 N ATOM 2190 CA ASN A 142 -9.021 -32.033 -8.087 1.00 0.00 C ATOM 2191 C ASN A 142 -10.320 -32.710 -8.530 1.00 0.00 C ATOM 2192 O ASN A 142 -10.622 -32.786 -9.704 1.00 0.00 O ATOM 2193 CB ASN A 142 -8.144 -31.766 -9.312 1.00 0.00 C ATOM 2194 CG ASN A 142 -6.852 -31.074 -8.873 1.00 0.00 C ATOM 2195 OD1 ASN A 142 -6.781 -30.525 -7.792 1.00 0.00 O ATOM 2196 ND2 ASN A 142 -5.821 -31.076 -9.672 1.00 0.00 N ATOM 0 H ASN A 142 -8.084 -32.514 -6.231 1.00 0.00 H new ATOM 0 HA ASN A 142 -9.252 -31.090 -7.592 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -7.913 -32.703 -9.819 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -8.679 -31.141 -10.027 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -4.955 -30.617 -9.389 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -5.880 -31.537 -10.580 1.00 0.00 H new ATOM 2203 N THR A 143 -11.090 -33.203 -7.599 1.00 0.00 N ATOM 2204 CA THR A 143 -12.368 -33.873 -7.967 1.00 0.00 C ATOM 2205 C THR A 143 -13.367 -32.827 -8.468 1.00 0.00 C ATOM 2206 O THR A 143 -14.320 -33.141 -9.153 1.00 0.00 O ATOM 2207 CB THR A 143 -12.945 -34.585 -6.741 1.00 0.00 C ATOM 2208 OG1 THR A 143 -13.318 -33.620 -5.768 1.00 0.00 O ATOM 2209 CG2 THR A 143 -11.892 -35.526 -6.153 1.00 0.00 C ATOM 0 H THR A 143 -10.889 -33.171 -6.600 1.00 0.00 H new ATOM 0 HA THR A 143 -12.181 -34.603 -8.755 1.00 0.00 H new ATOM 0 HB THR A 143 -13.821 -35.163 -7.034 1.00 0.00 H new ATOM 0 HG1 THR A 143 -13.689 -34.074 -4.983 1.00 0.00 H new ATOM 0 HG21 THR A 143 -12.304 -36.033 -5.280 1.00 0.00 H new ATOM 0 HG22 THR A 143 -11.607 -36.266 -6.901 1.00 0.00 H new ATOM 0 HG23 THR A 143 -11.014 -34.951 -5.858 1.00 0.00 H new ATOM 2217 N SER A 144 -13.155 -31.584 -8.131 1.00 0.00 N ATOM 2218 CA SER A 144 -14.091 -30.519 -8.588 1.00 0.00 C ATOM 2219 C SER A 144 -13.340 -29.529 -9.481 1.00 0.00 C ATOM 2220 O SER A 144 -12.147 -29.339 -9.347 1.00 0.00 O ATOM 2221 CB SER A 144 -14.657 -29.780 -7.373 1.00 0.00 C ATOM 2222 OG SER A 144 -13.587 -29.346 -6.545 1.00 0.00 O ATOM 0 H SER A 144 -12.375 -31.261 -7.559 1.00 0.00 H new ATOM 0 HA SER A 144 -14.907 -30.971 -9.151 1.00 0.00 H new ATOM 0 HB2 SER A 144 -15.250 -28.925 -7.697 1.00 0.00 H new ATOM 0 HB3 SER A 144 -15.323 -30.436 -6.812 1.00 0.00 H new ATOM 0 HG SER A 144 -13.947 -28.871 -5.767 1.00 0.00 H new ATOM 2228 N ILE A 145 -14.028 -28.896 -10.390 1.00 0.00 N ATOM 2229 CA ILE A 145 -13.352 -27.918 -11.289 1.00 0.00 C ATOM 2230 C ILE A 145 -12.882 -26.713 -10.472 1.00 0.00 C ATOM 2231 O ILE A 145 -11.912 -26.063 -10.808 1.00 0.00 O ATOM 2232 CB ILE A 145 -14.333 -27.452 -12.366 1.00 0.00 C ATOM 2233 CG1 ILE A 145 -13.580 -26.654 -13.432 1.00 0.00 C ATOM 2234 CG2 ILE A 145 -15.405 -26.565 -11.728 1.00 0.00 C ATOM 2235 CD1 ILE A 145 -14.554 -26.218 -14.527 1.00 0.00 C ATOM 0 H ILE A 145 -15.029 -29.013 -10.550 1.00 0.00 H new ATOM 0 HA ILE A 145 -12.493 -28.394 -11.761 1.00 0.00 H new ATOM 0 HB ILE A 145 -14.805 -28.319 -12.828 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -13.108 -25.781 -12.982 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -12.783 -27.262 -13.861 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -16.105 -26.232 -12.494 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -15.942 -27.133 -10.968 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -14.932 -25.698 -11.267 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -14.017 -25.649 -15.286 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -15.005 -27.099 -14.984 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -15.335 -25.595 -14.092 1.00 0.00 H new ATOM 2247 N HIS A 146 -13.562 -26.410 -9.400 1.00 0.00 N ATOM 2248 CA HIS A 146 -13.154 -25.247 -8.564 1.00 0.00 C ATOM 2249 C HIS A 146 -11.784 -25.523 -7.940 1.00 0.00 C ATOM 2250 O HIS A 146 -10.980 -24.630 -7.761 1.00 0.00 O ATOM 2251 CB HIS A 146 -14.184 -25.027 -7.454 1.00 0.00 C ATOM 2252 CG HIS A 146 -15.519 -24.707 -8.066 1.00 0.00 C ATOM 2253 ND1 HIS A 146 -16.546 -25.637 -8.130 1.00 0.00 N ATOM 2254 CD2 HIS A 146 -16.012 -23.565 -8.647 1.00 0.00 C ATOM 2255 CE1 HIS A 146 -17.594 -25.043 -8.729 1.00 0.00 C ATOM 2256 NE2 HIS A 146 -17.323 -23.780 -9.066 1.00 0.00 N ATOM 0 H HIS A 146 -14.382 -26.918 -9.068 1.00 0.00 H new ATOM 0 HA HIS A 146 -13.097 -24.355 -9.188 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -14.261 -25.919 -6.833 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -13.865 -24.212 -6.804 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -15.466 -22.640 -8.762 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -18.540 -25.529 -8.915 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -17.942 -23.116 -9.530 1.00 0.00 H new ATOM 2264 N THR A 147 -11.512 -26.755 -7.607 1.00 0.00 N ATOM 2265 CA THR A 147 -10.195 -27.088 -6.995 1.00 0.00 C ATOM 2266 C THR A 147 -9.071 -26.639 -7.930 1.00 0.00 C ATOM 2267 O THR A 147 -8.135 -25.982 -7.519 1.00 0.00 O ATOM 2268 CB THR A 147 -10.103 -28.601 -6.775 1.00 0.00 C ATOM 2269 OG1 THR A 147 -11.211 -29.033 -5.998 1.00 0.00 O ATOM 2270 CG2 THR A 147 -8.803 -28.934 -6.042 1.00 0.00 C ATOM 0 H THR A 147 -12.145 -27.545 -7.732 1.00 0.00 H new ATOM 0 HA THR A 147 -10.098 -26.575 -6.038 1.00 0.00 H new ATOM 0 HB THR A 147 -10.114 -29.110 -7.739 1.00 0.00 H new ATOM 0 HG1 THR A 147 -12.002 -29.112 -6.571 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.739 -30.011 -5.886 1.00 0.00 H new ATOM 0 HG22 THR A 147 -7.953 -28.603 -6.639 1.00 0.00 H new ATOM 0 HG23 THR A 147 -8.789 -28.426 -5.078 1.00 0.00 H new ATOM 2278 N GLU A 148 -9.155 -26.986 -9.185 1.00 0.00 N ATOM 2279 CA GLU A 148 -8.089 -26.577 -10.143 1.00 0.00 C ATOM 2280 C GLU A 148 -7.864 -25.067 -10.040 1.00 0.00 C ATOM 2281 O GLU A 148 -6.746 -24.603 -9.938 1.00 0.00 O ATOM 2282 CB GLU A 148 -8.521 -26.930 -11.569 1.00 0.00 C ATOM 2283 CG GLU A 148 -7.345 -26.716 -12.523 1.00 0.00 C ATOM 2284 CD GLU A 148 -7.782 -27.038 -13.954 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -8.936 -27.391 -14.134 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -6.955 -26.926 -14.844 1.00 0.00 O ATOM 0 H GLU A 148 -9.915 -27.534 -9.588 1.00 0.00 H new ATOM 0 HA GLU A 148 -7.164 -27.101 -9.902 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -8.856 -27.966 -11.613 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -9.365 -26.309 -11.869 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -6.996 -25.685 -12.461 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -6.509 -27.353 -12.235 1.00 0.00 H new ATOM 2293 N GLY A 149 -8.917 -24.297 -10.066 1.00 0.00 N ATOM 2294 CA GLY A 149 -8.761 -22.818 -9.968 1.00 0.00 C ATOM 2295 C GLY A 149 -8.023 -22.469 -8.674 1.00 0.00 C ATOM 2296 O GLY A 149 -7.218 -21.561 -8.633 1.00 0.00 O ATOM 0 H GLY A 149 -9.878 -24.628 -10.151 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.207 -22.442 -10.828 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -9.739 -22.336 -9.983 1.00 0.00 H new ATOM 2300 N ASN A 150 -8.293 -23.185 -7.615 1.00 0.00 N ATOM 2301 CA ASN A 150 -7.607 -22.894 -6.326 1.00 0.00 C ATOM 2302 C ASN A 150 -6.097 -23.055 -6.504 1.00 0.00 C ATOM 2303 O ASN A 150 -5.313 -22.283 -5.986 1.00 0.00 O ATOM 2304 CB ASN A 150 -8.100 -23.868 -5.255 1.00 0.00 C ATOM 2305 CG ASN A 150 -9.599 -23.662 -5.029 1.00 0.00 C ATOM 2306 OD1 ASN A 150 -10.164 -22.683 -5.476 1.00 0.00 O ATOM 2307 ND2 ASN A 150 -10.273 -24.550 -4.351 1.00 0.00 N ATOM 0 H ASN A 150 -8.958 -23.958 -7.588 1.00 0.00 H new ATOM 0 HA ASN A 150 -7.830 -21.872 -6.019 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -7.906 -24.895 -5.565 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.556 -23.708 -4.324 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -11.273 -24.422 -4.197 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -9.800 -25.372 -3.976 1.00 0.00 H new ATOM 2314 N ALA A 151 -5.679 -24.054 -7.234 1.00 0.00 N ATOM 2315 CA ALA A 151 -4.220 -24.265 -7.444 1.00 0.00 C ATOM 2316 C ALA A 151 -3.629 -23.056 -8.171 1.00 0.00 C ATOM 2317 O ALA A 151 -2.662 -22.467 -7.730 1.00 0.00 O ATOM 2318 CB ALA A 151 -4.004 -25.524 -8.288 1.00 0.00 C ATOM 0 H ALA A 151 -6.286 -24.733 -7.694 1.00 0.00 H new ATOM 0 HA ALA A 151 -3.727 -24.385 -6.479 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.936 -25.680 -8.443 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -4.425 -26.386 -7.770 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -4.497 -25.404 -9.253 1.00 0.00 H new ATOM 2324 N LEU A 152 -4.201 -22.680 -9.282 1.00 0.00 N ATOM 2325 CA LEU A 152 -3.671 -21.508 -10.034 1.00 0.00 C ATOM 2326 C LEU A 152 -3.670 -20.277 -9.126 1.00 0.00 C ATOM 2327 O LEU A 152 -2.688 -19.568 -9.026 1.00 0.00 O ATOM 2328 CB LEU A 152 -4.555 -21.242 -11.255 1.00 0.00 C ATOM 2329 CG LEU A 152 -4.611 -22.496 -12.128 1.00 0.00 C ATOM 2330 CD1 LEU A 152 -5.358 -22.181 -13.426 1.00 0.00 C ATOM 2331 CD2 LEU A 152 -3.188 -22.953 -12.457 1.00 0.00 C ATOM 0 H LEU A 152 -5.012 -23.134 -9.701 1.00 0.00 H new ATOM 0 HA LEU A 152 -2.653 -21.718 -10.362 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -5.559 -20.963 -10.936 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -4.158 -20.404 -11.829 1.00 0.00 H new ATOM 0 HG LEU A 152 -5.132 -23.289 -11.592 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -5.398 -23.075 -14.049 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.372 -21.855 -13.193 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -4.837 -21.388 -13.962 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -3.228 -23.847 -13.079 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -2.666 -22.160 -12.993 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -2.655 -23.178 -11.533 1.00 0.00 H new ATOM 2343 N ALA A 153 -4.763 -20.017 -8.461 1.00 0.00 N ATOM 2344 CA ALA A 153 -4.823 -18.832 -7.561 1.00 0.00 C ATOM 2345 C ALA A 153 -3.666 -18.890 -6.561 1.00 0.00 C ATOM 2346 O ALA A 153 -3.048 -17.890 -6.254 1.00 0.00 O ATOM 2347 CB ALA A 153 -6.152 -18.834 -6.802 1.00 0.00 C ATOM 0 H ALA A 153 -5.616 -20.574 -8.503 1.00 0.00 H new ATOM 0 HA ALA A 153 -4.744 -17.922 -8.155 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -6.196 -17.967 -6.143 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -6.977 -18.792 -7.513 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -6.231 -19.745 -6.208 1.00 0.00 H new ATOM 2353 N ASP A 154 -3.369 -20.053 -6.050 1.00 0.00 N ATOM 2354 CA ASP A 154 -2.253 -20.175 -5.071 1.00 0.00 C ATOM 2355 C ASP A 154 -0.951 -19.698 -5.719 1.00 0.00 C ATOM 2356 O ASP A 154 -0.144 -19.034 -5.099 1.00 0.00 O ATOM 2357 CB ASP A 154 -2.105 -21.637 -4.643 1.00 0.00 C ATOM 2358 CG ASP A 154 -3.345 -22.064 -3.855 1.00 0.00 C ATOM 2359 OD1 ASP A 154 -4.116 -21.195 -3.483 1.00 0.00 O ATOM 2360 OD2 ASP A 154 -3.502 -23.254 -3.637 1.00 0.00 O ATOM 0 H ASP A 154 -3.852 -20.925 -6.269 1.00 0.00 H new ATOM 0 HA ASP A 154 -2.469 -19.562 -4.196 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -1.981 -22.273 -5.519 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -1.212 -21.760 -4.031 1.00 0.00 H new ATOM 2365 N LYS A 155 -0.739 -20.032 -6.963 1.00 0.00 N ATOM 2366 CA LYS A 155 0.511 -19.598 -7.648 1.00 0.00 C ATOM 2367 C LYS A 155 0.576 -18.069 -7.671 1.00 0.00 C ATOM 2368 O LYS A 155 1.611 -17.480 -7.434 1.00 0.00 O ATOM 2369 CB LYS A 155 0.520 -20.132 -9.082 1.00 0.00 C ATOM 2370 CG LYS A 155 1.821 -19.719 -9.772 1.00 0.00 C ATOM 2371 CD LYS A 155 1.768 -20.126 -11.246 1.00 0.00 C ATOM 2372 CE LYS A 155 3.133 -19.880 -11.892 1.00 0.00 C ATOM 2373 NZ LYS A 155 3.075 -18.642 -12.720 1.00 0.00 N ATOM 0 H LYS A 155 -1.377 -20.586 -7.534 1.00 0.00 H new ATOM 0 HA LYS A 155 1.374 -19.990 -7.110 1.00 0.00 H new ATOM 0 HB2 LYS A 155 0.427 -21.218 -9.078 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -0.336 -19.741 -9.632 1.00 0.00 H new ATOM 0 HG2 LYS A 155 1.965 -18.642 -9.686 1.00 0.00 H new ATOM 0 HG3 LYS A 155 2.671 -20.194 -9.283 1.00 0.00 H new ATOM 0 HD2 LYS A 155 1.496 -21.178 -11.334 1.00 0.00 H new ATOM 0 HD3 LYS A 155 0.999 -19.553 -11.765 1.00 0.00 H new ATOM 0 HE2 LYS A 155 3.899 -19.780 -11.123 1.00 0.00 H new ATOM 0 HE3 LYS A 155 3.413 -20.732 -12.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 4.003 -18.474 -13.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 2.356 -18.754 -13.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 2.826 -17.832 -12.117 1.00 0.00 H new ATOM 2387 N LEU A 156 -0.521 -17.424 -7.956 1.00 0.00 N ATOM 2388 CA LEU A 156 -0.520 -15.934 -7.994 1.00 0.00 C ATOM 2389 C LEU A 156 -0.270 -15.387 -6.588 1.00 0.00 C ATOM 2390 O LEU A 156 0.443 -14.421 -6.405 1.00 0.00 O ATOM 2391 CB LEU A 156 -1.874 -15.435 -8.501 1.00 0.00 C ATOM 2392 CG LEU A 156 -1.924 -15.552 -10.026 1.00 0.00 C ATOM 2393 CD1 LEU A 156 -1.460 -16.948 -10.445 1.00 0.00 C ATOM 2394 CD2 LEU A 156 -3.357 -15.324 -10.510 1.00 0.00 C ATOM 0 H LEU A 156 -1.418 -17.863 -8.164 1.00 0.00 H new ATOM 0 HA LEU A 156 0.268 -15.589 -8.663 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -2.679 -16.019 -8.054 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -2.027 -14.399 -8.200 1.00 0.00 H new ATOM 0 HG LEU A 156 -1.269 -14.802 -10.469 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -1.495 -17.032 -11.531 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -0.438 -17.110 -10.101 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.115 -17.698 -10.001 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -3.392 -15.407 -11.596 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.014 -16.073 -10.067 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -3.688 -14.329 -10.212 1.00 0.00 H new ATOM 2406 N ALA A 157 -0.851 -15.997 -5.592 1.00 0.00 N ATOM 2407 CA ALA A 157 -0.647 -15.512 -4.199 1.00 0.00 C ATOM 2408 C ALA A 157 0.832 -15.636 -3.827 1.00 0.00 C ATOM 2409 O ALA A 157 1.457 -14.686 -3.400 1.00 0.00 O ATOM 2410 CB ALA A 157 -1.487 -16.354 -3.237 1.00 0.00 C ATOM 0 H ALA A 157 -1.459 -16.811 -5.683 1.00 0.00 H new ATOM 0 HA ALA A 157 -0.953 -14.468 -4.130 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -1.338 -15.999 -2.217 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -2.541 -16.266 -3.501 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -1.182 -17.398 -3.306 1.00 0.00 H new ATOM 2416 N THR A 158 1.398 -16.802 -3.989 1.00 0.00 N ATOM 2417 CA THR A 158 2.835 -16.986 -3.645 1.00 0.00 C ATOM 2418 C THR A 158 3.686 -16.025 -4.477 1.00 0.00 C ATOM 2419 O THR A 158 4.607 -15.407 -3.981 1.00 0.00 O ATOM 2420 CB THR A 158 3.251 -18.428 -3.949 1.00 0.00 C ATOM 2421 OG1 THR A 158 2.372 -19.322 -3.282 1.00 0.00 O ATOM 2422 CG2 THR A 158 4.683 -18.661 -3.466 1.00 0.00 C ATOM 0 H THR A 158 0.927 -17.634 -4.345 1.00 0.00 H new ATOM 0 HA THR A 158 2.984 -16.779 -2.585 1.00 0.00 H new ATOM 0 HB THR A 158 3.201 -18.603 -5.024 1.00 0.00 H new ATOM 0 HG1 THR A 158 1.552 -19.427 -3.808 1.00 0.00 H new ATOM 0 HG21 THR A 158 4.978 -19.688 -3.683 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.356 -17.974 -3.979 1.00 0.00 H new ATOM 0 HG23 THR A 158 4.737 -18.487 -2.391 1.00 0.00 H new ATOM 2430 N GLN A 159 3.384 -15.892 -5.740 1.00 0.00 N ATOM 2431 CA GLN A 159 4.177 -14.971 -6.602 1.00 0.00 C ATOM 2432 C GLN A 159 4.023 -13.536 -6.094 1.00 0.00 C ATOM 2433 O GLN A 159 4.968 -12.773 -6.069 1.00 0.00 O ATOM 2434 CB GLN A 159 3.668 -15.058 -8.043 1.00 0.00 C ATOM 2435 CG GLN A 159 4.600 -14.266 -8.962 1.00 0.00 C ATOM 2436 CD GLN A 159 4.029 -14.255 -10.381 1.00 0.00 C ATOM 2437 OE1 GLN A 159 2.976 -13.699 -10.621 1.00 0.00 O ATOM 2438 NE2 GLN A 159 4.684 -14.853 -11.339 1.00 0.00 N ATOM 0 H GLN A 159 2.623 -16.381 -6.211 1.00 0.00 H new ATOM 0 HA GLN A 159 5.228 -15.257 -6.568 1.00 0.00 H new ATOM 0 HB2 GLN A 159 3.624 -16.099 -8.362 1.00 0.00 H new ATOM 0 HB3 GLN A 159 2.654 -14.662 -8.106 1.00 0.00 H new ATOM 0 HG2 GLN A 159 4.709 -13.246 -8.595 1.00 0.00 H new ATOM 0 HG3 GLN A 159 5.594 -14.713 -8.962 1.00 0.00 H new ATOM 0 HE21 GLN A 159 5.568 -15.320 -11.138 1.00 0.00 H new ATOM 0 HE22 GLN A 159 4.312 -14.853 -12.289 1.00 0.00 H new ATOM 2447 N GLY A 160 2.839 -13.163 -5.689 1.00 0.00 N ATOM 2448 CA GLY A 160 2.628 -11.777 -5.184 1.00 0.00 C ATOM 2449 C GLY A 160 3.496 -11.548 -3.945 1.00 0.00 C ATOM 2450 O GLY A 160 4.230 -10.582 -3.861 1.00 0.00 O ATOM 0 H GLY A 160 2.010 -13.758 -5.686 1.00 0.00 H new ATOM 0 HA2 GLY A 160 2.883 -11.054 -5.958 1.00 0.00 H new ATOM 0 HA3 GLY A 160 1.577 -11.624 -4.938 1.00 0.00 H new ATOM 2454 N SER A 161 3.420 -12.426 -2.984 1.00 0.00 N ATOM 2455 CA SER A 161 4.241 -12.255 -1.752 1.00 0.00 C ATOM 2456 C SER A 161 5.727 -12.291 -2.120 1.00 0.00 C ATOM 2457 O SER A 161 6.541 -11.625 -1.513 1.00 0.00 O ATOM 2458 CB SER A 161 3.931 -13.389 -0.772 1.00 0.00 C ATOM 2459 OG SER A 161 2.538 -13.416 -0.504 1.00 0.00 O ATOM 0 H SER A 161 2.825 -13.254 -2.998 1.00 0.00 H new ATOM 0 HA SER A 161 4.005 -11.298 -1.287 1.00 0.00 H new ATOM 0 HB2 SER A 161 4.250 -14.343 -1.191 1.00 0.00 H new ATOM 0 HB3 SER A 161 4.488 -13.246 0.154 1.00 0.00 H new ATOM 0 HG SER A 161 2.380 -13.842 0.364 1.00 0.00 H new ATOM 2465 N TYR A 162 6.085 -13.061 -3.109 1.00 0.00 N ATOM 2466 CA TYR A 162 7.517 -13.138 -3.514 1.00 0.00 C ATOM 2467 C TYR A 162 7.983 -11.765 -4.003 1.00 0.00 C ATOM 2468 O TYR A 162 9.111 -11.369 -3.787 1.00 0.00 O ATOM 2469 CB TYR A 162 7.676 -14.161 -4.640 1.00 0.00 C ATOM 2470 CG TYR A 162 9.144 -14.395 -4.904 1.00 0.00 C ATOM 2471 CD1 TYR A 162 9.874 -15.261 -4.081 1.00 0.00 C ATOM 2472 CD2 TYR A 162 9.776 -13.745 -5.972 1.00 0.00 C ATOM 2473 CE1 TYR A 162 11.236 -15.478 -4.327 1.00 0.00 C ATOM 2474 CE2 TYR A 162 11.137 -13.961 -6.216 1.00 0.00 C ATOM 2475 CZ TYR A 162 11.867 -14.827 -5.394 1.00 0.00 C ATOM 2476 OH TYR A 162 13.209 -15.041 -5.635 1.00 0.00 O ATOM 0 H TYR A 162 5.448 -13.641 -3.655 1.00 0.00 H new ATOM 0 HA TYR A 162 8.120 -13.444 -2.659 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.191 -15.098 -4.366 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.186 -13.801 -5.545 1.00 0.00 H new ATOM 0 HD1 TYR A 162 9.387 -15.761 -3.257 1.00 0.00 H new ATOM 0 HD2 TYR A 162 9.213 -13.077 -6.607 1.00 0.00 H new ATOM 0 HE1 TYR A 162 11.799 -16.147 -3.694 1.00 0.00 H new ATOM 0 HE2 TYR A 162 11.624 -13.459 -7.039 1.00 0.00 H new ATOM 0 HH TYR A 162 13.490 -14.514 -6.412 1.00 0.00 H new ATOM 2486 N VAL A 163 7.125 -11.037 -4.662 1.00 0.00 N ATOM 2487 CA VAL A 163 7.520 -9.691 -5.166 1.00 0.00 C ATOM 2488 C VAL A 163 7.809 -8.767 -3.979 1.00 0.00 C ATOM 2489 O VAL A 163 8.428 -7.732 -4.123 1.00 0.00 O ATOM 2490 CB VAL A 163 6.382 -9.105 -6.003 1.00 0.00 C ATOM 2491 CG1 VAL A 163 6.833 -7.778 -6.619 1.00 0.00 C ATOM 2492 CG2 VAL A 163 6.013 -10.085 -7.118 1.00 0.00 C ATOM 0 H VAL A 163 6.167 -11.316 -4.874 1.00 0.00 H new ATOM 0 HA VAL A 163 8.414 -9.782 -5.783 1.00 0.00 H new ATOM 0 HB VAL A 163 5.514 -8.934 -5.367 1.00 0.00 H new ATOM 0 HG11 VAL A 163 6.022 -7.360 -7.216 1.00 0.00 H new ATOM 0 HG12 VAL A 163 7.097 -7.079 -5.825 1.00 0.00 H new ATOM 0 HG13 VAL A 163 7.701 -7.949 -7.255 1.00 0.00 H new ATOM 0 HG21 VAL A 163 5.202 -9.668 -7.715 1.00 0.00 H new ATOM 0 HG22 VAL A 163 6.881 -10.256 -7.754 1.00 0.00 H new ATOM 0 HG23 VAL A 163 5.692 -11.030 -6.680 1.00 0.00 H new ATOM 2502 N VAL A 164 7.365 -9.134 -2.808 1.00 0.00 N ATOM 2503 CA VAL A 164 7.614 -8.276 -1.615 1.00 0.00 C ATOM 2504 C VAL A 164 8.631 -8.960 -0.699 1.00 0.00 C ATOM 2505 O VAL A 164 8.543 -10.141 -0.430 1.00 0.00 O ATOM 2506 CB VAL A 164 6.303 -8.066 -0.855 1.00 0.00 C ATOM 2507 CG1 VAL A 164 6.534 -7.088 0.299 1.00 0.00 C ATOM 2508 CG2 VAL A 164 5.248 -7.494 -1.805 1.00 0.00 C ATOM 0 H VAL A 164 6.841 -9.990 -2.626 1.00 0.00 H new ATOM 0 HA VAL A 164 8.006 -7.311 -1.937 1.00 0.00 H new ATOM 0 HB VAL A 164 5.956 -9.020 -0.459 1.00 0.00 H new ATOM 0 HG11 VAL A 164 5.600 -6.938 0.841 1.00 0.00 H new ATOM 0 HG12 VAL A 164 7.285 -7.495 0.976 1.00 0.00 H new ATOM 0 HG13 VAL A 164 6.881 -6.134 -0.097 1.00 0.00 H new ATOM 0 HG21 VAL A 164 4.314 -7.344 -1.264 1.00 0.00 H new ATOM 0 HG22 VAL A 164 5.595 -6.540 -2.201 1.00 0.00 H new ATOM 0 HG23 VAL A 164 5.083 -8.190 -2.627 1.00 0.00 H new ATOM 2518 N ASN A 165 9.596 -8.226 -0.218 1.00 0.00 N ATOM 2519 CA ASN A 165 10.618 -8.834 0.681 1.00 0.00 C ATOM 2520 C ASN A 165 10.736 -7.999 1.957 1.00 0.00 C ATOM 2521 O ASN A 165 10.590 -6.791 1.868 1.00 0.00 O ATOM 2522 CB ASN A 165 11.971 -8.866 -0.034 1.00 0.00 C ATOM 2523 CG ASN A 165 11.877 -9.775 -1.261 1.00 0.00 C ATOM 2524 OD1 ASN A 165 10.971 -10.578 -1.370 1.00 0.00 O ATOM 2525 ND2 ASN A 165 12.782 -9.681 -2.197 1.00 0.00 N ATOM 2526 OXT ASN A 165 10.969 -8.582 3.004 1.00 0.00 O ATOM 0 H ASN A 165 9.721 -7.232 -0.408 1.00 0.00 H new ATOM 0 HA ASN A 165 10.318 -9.850 0.938 1.00 0.00 H new ATOM 0 HB2 ASN A 165 12.259 -7.859 -0.335 1.00 0.00 H new ATOM 0 HB3 ASN A 165 12.744 -9.230 0.643 1.00 0.00 H new ATOM 0 HD21 ASN A 165 12.729 -10.281 -3.020 1.00 0.00 H new ATOM 0 HD22 ASN A 165 13.542 -9.007 -2.106 1.00 0.00 H new TER 2533 ASN A 165