USER MOD reduce.3.24.130724 H: found=0, std=0, add=1647, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1647 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 223 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 224 ASN : amide:sc= 0 X(o=0,f=0.25) USER MOD Set 2.1: A 140 SER OG : rot -61:sc= 1.07 USER MOD Set 2.2: A 145 LYS NZ :NH3+ -179:sc= 1.07 (180deg=0) USER MOD Set 3.1: A 108 LYS NZ :NH3+ 155:sc= -0.07 (180deg=-0.436) USER MOD Set 3.2: A 110 TYR OH : rot -67:sc= 0.107 USER MOD Single : A 53 SER OG : rot 36:sc= 0.141 USER MOD Single : A 54 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 55 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 ASN : amide:sc= -0.204 K(o=-0.2,f=-3.3) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc=-0.00811 USER MOD Single : A 66 LYS NZ :NH3+ -169:sc= 1.21 (180deg=1.18) USER MOD Single : A 82 THR OG1 : rot 81:sc= 0.967 USER MOD Single : A 84 SER OG : rot 80:sc= 1.32 USER MOD Single : A 97 HIS : no HE2:sc= -4.3! X(o=-4.3!,f=-4.3) USER MOD Single : A 98 LYS NZ :NH3+ 178:sc= 1.28 (180deg=1.23) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 141:sc= -0.951 (180deg=-2.5!) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 GLN : amide:sc= -0.125 X(o=-0.13,f=-0.13) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 SER OG : rot -117:sc= 0.621 USER MOD Single : A 122 GLN : amide:sc= 0.344 X(o=0.34,f=-0.12) USER MOD Single : A 128 CYS SG : rot -170:sc= -0.564 USER MOD Single : A 134 LYS NZ :NH3+ -145:sc= 2.16 (180deg=0.88) USER MOD Single : A 136 TYR OH : rot 80:sc= 0.297 USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 90:sc= 0.477 USER MOD Single : A 143 THR OG1 : rot -28:sc= 0.167 USER MOD Single : A 147 LYS NZ :NH3+ 174:sc=-0.00946 (180deg=-0.0662) USER MOD Single : A 150 GLN : amide:sc= 1.4 K(o=1.4,f=-7.5!) USER MOD Single : A 155 ASN : amide:sc= 1.11 K(o=1.1,f=-6.4!) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 SER OG : rot -144:sc= 0.735 USER MOD Single : A 163 MET CE :methyl 173:sc= -1.3 (180deg=-1.42) USER MOD Single : A 166 SER OG : rot -36:sc= 0.302 USER MOD Single : A 167 GLN : amide:sc= -1.55 K(o=-1.5,f=-2.8) USER MOD Single : A 173 LYS NZ :NH3+ 171:sc= 0.61 (180deg=0.568) USER MOD Single : A 174 THR OG1 : rot 74:sc= 1.17 USER MOD Single : A 191 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 193 MET CE :methyl -158:sc= -0.0587 (180deg=-0.309) USER MOD Single : A 197 TYR OH : rot 165:sc=-0.00655 USER MOD Single : A 201 CYS SG : rot -168:sc= -0.729 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 51:sc= 0.561 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0661) USER MOD Single : A 225 GLN : amide:sc= -1.24 K(o=-1.2,f=-3.3!) USER MOD Single : A 226 GLN : amide:sc= -1.37 K(o=-1.4,f=-3) USER MOD Single : A 227 SER OG : rot -160:sc= 0.00166 USER MOD Single : A 228 TYR OH : rot 180:sc= 0 USER MOD Single : A 233 SER OG : rot -32:sc= 0.238 USER MOD Single : A 238 GLN : amide:sc= -0.635 X(o=-0.64,f=-1.1) USER MOD Single : A 240 GLN : amide:sc= 0.744 K(o=0.74,f=-0.53) USER MOD Single : A 241 HIS : no HD1:sc= -0.253 K(o=-0.25,f=-0.94) USER MOD Single : A 246 LYS NZ :NH3+ -149:sc= 0.733 (180deg=0.319) USER MOD Single : A 251 LYS NZ :NH3+ -172:sc= 1.21 (180deg=1.14) USER MOD Single : A 253 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 C O2' : rot 180:sc= 0 USER MOD Single : B 1 C O5' : rot 130:sc= -2.27 USER MOD Single : B 2 U O2' : rot 168:sc= 0.422 USER MOD Single : B 3 U O2' : rot 143:sc= 0.24 USER MOD Single : B 4 U O2' : rot -163:sc= 0.138 USER MOD Single : B 5 A O2' : rot -33:sc= 0.259 USER MOD Single : B 5 A O3' : rot 180:sc= 0.24 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 53 39.461 -1.015 8.067 1.00 0.00 N ATOM 2 CA SER A 53 39.050 -2.392 8.400 1.00 0.00 C ATOM 3 C SER A 53 38.455 -2.461 9.802 1.00 0.00 C ATOM 4 O SER A 53 38.560 -1.506 10.569 1.00 0.00 O ATOM 5 CB SER A 53 40.238 -3.347 8.285 1.00 0.00 C ATOM 6 OG SER A 53 40.776 -3.271 6.980 1.00 0.00 O ATOM 0 HA SER A 53 38.283 -2.696 7.687 1.00 0.00 H new ATOM 0 HB2 SER A 53 41.000 -3.088 9.020 1.00 0.00 H new ATOM 0 HB3 SER A 53 39.921 -4.367 8.501 1.00 0.00 H new ATOM 0 HG SER A 53 40.718 -2.348 6.656 1.00 0.00 H new ATOM 14 N HIS A 54 37.828 -3.596 10.133 1.00 0.00 N ATOM 15 CA HIS A 54 37.223 -3.845 11.439 1.00 0.00 C ATOM 16 C HIS A 54 36.239 -2.752 11.866 1.00 0.00 C ATOM 17 O HIS A 54 36.083 -2.491 13.059 1.00 0.00 O ATOM 18 CB HIS A 54 38.313 -4.100 12.485 1.00 0.00 C ATOM 19 CG HIS A 54 39.260 -5.200 12.084 1.00 0.00 C ATOM 20 ND1 HIS A 54 38.900 -6.524 11.822 1.00 0.00 N ATOM 21 CD2 HIS A 54 40.607 -5.060 11.919 1.00 0.00 C ATOM 22 CE1 HIS A 54 40.045 -7.150 11.503 1.00 0.00 C ATOM 23 NE2 HIS A 54 41.084 -6.296 11.555 1.00 0.00 N ATOM 0 H HIS A 54 37.727 -4.379 9.487 1.00 0.00 H new ATOM 0 HA HIS A 54 36.616 -4.747 11.354 1.00 0.00 H new ATOM 0 HB2 HIS A 54 38.877 -3.182 12.646 1.00 0.00 H new ATOM 0 HB3 HIS A 54 37.845 -4.358 13.435 1.00 0.00 H new ATOM 0 HD2 HIS A 54 41.184 -4.156 12.049 1.00 0.00 H new ATOM 0 HE1 HIS A 54 40.121 -8.195 11.241 1.00 0.00 H new ATOM 0 HE2 HIS A 54 42.058 -6.527 11.358 1.00 0.00 H new ATOM 31 N GLN A 55 35.574 -2.111 10.900 1.00 0.00 N ATOM 32 CA GLN A 55 34.614 -1.055 11.184 1.00 0.00 C ATOM 33 C GLN A 55 33.321 -1.636 11.759 1.00 0.00 C ATOM 34 O GLN A 55 33.054 -2.830 11.625 1.00 0.00 O ATOM 35 CB GLN A 55 34.328 -0.246 9.917 1.00 0.00 C ATOM 36 CG GLN A 55 35.595 0.444 9.409 1.00 0.00 C ATOM 37 CD GLN A 55 35.296 1.327 8.202 1.00 0.00 C ATOM 38 OE1 GLN A 55 35.260 2.550 8.313 1.00 0.00 O ATOM 39 NE2 GLN A 55 35.080 0.717 7.039 1.00 0.00 N ATOM 0 H GLN A 55 35.689 -2.312 9.907 1.00 0.00 H new ATOM 0 HA GLN A 55 35.044 -0.389 11.932 1.00 0.00 H new ATOM 0 HB2 GLN A 55 33.933 -0.904 9.143 1.00 0.00 H new ATOM 0 HB3 GLN A 55 33.561 0.500 10.123 1.00 0.00 H new ATOM 0 HG2 GLN A 55 36.028 1.048 10.206 1.00 0.00 H new ATOM 0 HG3 GLN A 55 36.338 -0.307 9.139 1.00 0.00 H new ATOM 0 HE21 GLN A 55 35.117 -0.301 6.982 1.00 0.00 H new ATOM 0 HE22 GLN A 55 34.877 1.267 6.204 1.00 0.00 H new ATOM 48 N ASN A 56 32.520 -0.781 12.402 1.00 0.00 N ATOM 49 CA ASN A 56 31.257 -1.172 13.017 1.00 0.00 C ATOM 50 C ASN A 56 30.144 -0.165 12.703 1.00 0.00 C ATOM 51 O ASN A 56 29.097 -0.183 13.347 1.00 0.00 O ATOM 52 CB ASN A 56 31.453 -1.354 14.527 1.00 0.00 C ATOM 53 CG ASN A 56 31.838 -0.065 15.244 1.00 0.00 C ATOM 54 OD1 ASN A 56 32.013 0.983 14.629 1.00 0.00 O ATOM 55 ND2 ASN A 56 31.972 -0.137 16.566 1.00 0.00 N ATOM 0 H ASN A 56 32.736 0.210 12.509 1.00 0.00 H new ATOM 0 HA ASN A 56 30.940 -2.125 12.594 1.00 0.00 H new ATOM 0 HB2 ASN A 56 30.532 -1.742 14.962 1.00 0.00 H new ATOM 0 HB3 ASN A 56 32.227 -2.102 14.698 1.00 0.00 H new ATOM 0 HD21 ASN A 56 32.227 0.694 17.099 1.00 0.00 H new ATOM 0 HD22 ASN A 56 31.819 -1.024 17.047 1.00 0.00 H new ATOM 62 N GLY A 57 30.372 0.710 11.717 1.00 0.00 N ATOM 63 CA GLY A 57 29.405 1.718 11.309 1.00 0.00 C ATOM 64 C GLY A 57 28.240 1.110 10.527 1.00 0.00 C ATOM 65 O GLY A 57 28.110 -0.110 10.431 1.00 0.00 O ATOM 0 H GLY A 57 31.239 0.733 11.181 1.00 0.00 H new ATOM 0 HA2 GLY A 57 29.021 2.231 12.191 1.00 0.00 H new ATOM 0 HA3 GLY A 57 29.901 2.469 10.695 1.00 0.00 H new ATOM 69 N GLU A 58 27.391 1.974 9.964 1.00 0.00 N ATOM 70 CA GLU A 58 26.221 1.559 9.201 1.00 0.00 C ATOM 71 C GLU A 58 26.210 2.232 7.829 1.00 0.00 C ATOM 72 O GLU A 58 26.904 3.225 7.610 1.00 0.00 O ATOM 73 CB GLU A 58 24.948 1.891 9.982 1.00 0.00 C ATOM 74 CG GLU A 58 24.903 1.132 11.309 1.00 0.00 C ATOM 75 CD GLU A 58 23.604 1.416 12.059 1.00 0.00 C ATOM 76 OE1 GLU A 58 23.588 2.388 12.846 1.00 0.00 O ATOM 77 OE2 GLU A 58 22.632 0.658 11.839 1.00 0.00 O ATOM 0 H GLU A 58 27.501 2.986 10.028 1.00 0.00 H new ATOM 0 HA GLU A 58 26.263 0.481 9.045 1.00 0.00 H new ATOM 0 HB2 GLU A 58 24.903 2.964 10.171 1.00 0.00 H new ATOM 0 HB3 GLU A 58 24.073 1.636 9.384 1.00 0.00 H new ATOM 0 HG2 GLU A 58 24.993 0.062 11.123 1.00 0.00 H new ATOM 0 HG3 GLU A 58 25.754 1.421 11.926 1.00 0.00 H new ATOM 84 N ARG A 59 25.417 1.685 6.903 1.00 0.00 N ATOM 85 CA ARG A 59 25.326 2.190 5.539 1.00 0.00 C ATOM 86 C ARG A 59 24.174 3.181 5.386 1.00 0.00 C ATOM 87 O ARG A 59 23.359 3.354 6.291 1.00 0.00 O ATOM 88 CB ARG A 59 25.171 1.021 4.562 1.00 0.00 C ATOM 89 CG ARG A 59 26.393 0.101 4.610 1.00 0.00 C ATOM 90 CD ARG A 59 26.265 -1.012 3.570 1.00 0.00 C ATOM 91 NE ARG A 59 26.306 -0.479 2.203 1.00 0.00 N ATOM 92 CZ ARG A 59 26.080 -1.211 1.109 1.00 0.00 C ATOM 93 NH1 ARG A 59 25.805 -2.511 1.203 1.00 0.00 N ATOM 94 NH2 ARG A 59 26.129 -0.643 -0.093 1.00 0.00 N ATOM 0 H ARG A 59 24.820 0.878 7.083 1.00 0.00 H new ATOM 0 HA ARG A 59 26.247 2.726 5.309 1.00 0.00 H new ATOM 0 HB2 ARG A 59 24.274 0.453 4.808 1.00 0.00 H new ATOM 0 HB3 ARG A 59 25.039 1.403 3.550 1.00 0.00 H new ATOM 0 HG2 ARG A 59 27.298 0.679 4.424 1.00 0.00 H new ATOM 0 HG3 ARG A 59 26.491 -0.332 5.605 1.00 0.00 H new ATOM 0 HD2 ARG A 59 27.072 -1.732 3.705 1.00 0.00 H new ATOM 0 HD3 ARG A 59 25.329 -1.549 3.724 1.00 0.00 H new ATOM 0 HE ARG A 59 26.520 0.511 2.081 1.00 0.00 H new ATOM 0 HH11 ARG A 59 25.765 -2.959 2.119 1.00 0.00 H new ATOM 0 HH12 ARG A 59 25.634 -3.058 0.359 1.00 0.00 H new ATOM 0 HH21 ARG A 59 26.339 0.351 -0.179 1.00 0.00 H new ATOM 0 HH22 ARG A 59 25.956 -1.202 -0.929 1.00 0.00 H new ATOM 108 N VAL A 60 24.121 3.829 4.220 1.00 0.00 N ATOM 109 CA VAL A 60 23.084 4.792 3.874 1.00 0.00 C ATOM 110 C VAL A 60 21.736 4.090 3.701 1.00 0.00 C ATOM 111 O VAL A 60 21.682 2.882 3.467 1.00 0.00 O ATOM 112 CB VAL A 60 23.515 5.545 2.607 1.00 0.00 C ATOM 113 CG1 VAL A 60 23.601 4.597 1.409 1.00 0.00 C ATOM 114 CG2 VAL A 60 22.559 6.690 2.272 1.00 0.00 C ATOM 0 H VAL A 60 24.811 3.694 3.481 1.00 0.00 H new ATOM 0 HA VAL A 60 22.956 5.515 4.679 1.00 0.00 H new ATOM 0 HB VAL A 60 24.500 5.964 2.812 1.00 0.00 H new ATOM 0 HG11 VAL A 60 23.908 5.155 0.525 1.00 0.00 H new ATOM 0 HG12 VAL A 60 24.331 3.815 1.616 1.00 0.00 H new ATOM 0 HG13 VAL A 60 22.625 4.145 1.232 1.00 0.00 H new ATOM 0 HG21 VAL A 60 22.900 7.197 1.369 1.00 0.00 H new ATOM 0 HG22 VAL A 60 21.558 6.292 2.108 1.00 0.00 H new ATOM 0 HG23 VAL A 60 22.537 7.399 3.099 1.00 0.00 H new ATOM 124 N GLU A 61 20.644 4.848 3.818 1.00 0.00 N ATOM 125 CA GLU A 61 19.290 4.336 3.661 1.00 0.00 C ATOM 126 C GLU A 61 18.548 5.170 2.616 1.00 0.00 C ATOM 127 O GLU A 61 18.877 6.337 2.407 1.00 0.00 O ATOM 128 CB GLU A 61 18.586 4.346 5.021 1.00 0.00 C ATOM 129 CG GLU A 61 17.196 3.707 4.969 1.00 0.00 C ATOM 130 CD GLU A 61 17.266 2.252 4.510 1.00 0.00 C ATOM 131 OE1 GLU A 61 17.413 1.375 5.391 1.00 0.00 O ATOM 132 OE2 GLU A 61 17.172 2.027 3.283 1.00 0.00 O ATOM 0 H GLU A 61 20.680 5.846 4.027 1.00 0.00 H new ATOM 0 HA GLU A 61 19.307 3.306 3.305 1.00 0.00 H new ATOM 0 HB2 GLU A 61 19.200 3.813 5.748 1.00 0.00 H new ATOM 0 HB3 GLU A 61 18.496 5.374 5.372 1.00 0.00 H new ATOM 0 HG2 GLU A 61 16.734 3.757 5.955 1.00 0.00 H new ATOM 0 HG3 GLU A 61 16.559 4.274 4.290 1.00 0.00 H new ATOM 139 N ARG A 62 17.547 4.573 1.960 1.00 0.00 N ATOM 140 CA ARG A 62 16.806 5.218 0.882 1.00 0.00 C ATOM 141 C ARG A 62 15.313 5.265 1.189 1.00 0.00 C ATOM 142 O ARG A 62 14.828 4.571 2.080 1.00 0.00 O ATOM 143 CB ARG A 62 17.085 4.493 -0.438 1.00 0.00 C ATOM 144 CG ARG A 62 18.566 4.551 -0.819 1.00 0.00 C ATOM 145 CD ARG A 62 19.005 5.997 -1.057 1.00 0.00 C ATOM 146 NE ARG A 62 20.409 6.068 -1.469 1.00 0.00 N ATOM 147 CZ ARG A 62 20.964 7.143 -2.038 1.00 0.00 C ATOM 148 NH1 ARG A 62 20.243 8.235 -2.286 1.00 0.00 N ATOM 149 NH2 ARG A 62 22.255 7.130 -2.364 1.00 0.00 N ATOM 0 H ARG A 62 17.230 3.626 2.166 1.00 0.00 H new ATOM 0 HA ARG A 62 17.143 6.251 0.790 1.00 0.00 H new ATOM 0 HB2 ARG A 62 16.772 3.452 -0.354 1.00 0.00 H new ATOM 0 HB3 ARG A 62 16.488 4.942 -1.232 1.00 0.00 H new ATOM 0 HG2 ARG A 62 19.169 4.108 -0.026 1.00 0.00 H new ATOM 0 HG3 ARG A 62 18.739 3.960 -1.718 1.00 0.00 H new ATOM 0 HD2 ARG A 62 18.376 6.448 -1.824 1.00 0.00 H new ATOM 0 HD3 ARG A 62 18.862 6.577 -0.145 1.00 0.00 H new ATOM 0 HE ARG A 62 20.997 5.250 -1.313 1.00 0.00 H new ATOM 0 HH11 ARG A 62 19.253 8.259 -2.041 1.00 0.00 H new ATOM 0 HH12 ARG A 62 20.681 9.047 -2.721 1.00 0.00 H new ATOM 0 HH21 ARG A 62 22.819 6.301 -2.180 1.00 0.00 H new ATOM 0 HH22 ARG A 62 22.680 7.949 -2.798 1.00 0.00 H new ATOM 163 N TYR A 63 14.592 6.099 0.436 1.00 0.00 N ATOM 164 CA TYR A 63 13.194 6.393 0.714 1.00 0.00 C ATOM 165 C TYR A 63 12.441 6.742 -0.560 1.00 0.00 C ATOM 166 O TYR A 63 13.034 7.163 -1.552 1.00 0.00 O ATOM 167 CB TYR A 63 13.103 7.581 1.670 1.00 0.00 C ATOM 168 CG TYR A 63 13.741 7.306 3.004 1.00 0.00 C ATOM 169 CD1 TYR A 63 12.984 6.715 4.023 1.00 0.00 C ATOM 170 CD2 TYR A 63 15.086 7.634 3.216 1.00 0.00 C ATOM 171 CE1 TYR A 63 13.577 6.432 5.258 1.00 0.00 C ATOM 172 CE2 TYR A 63 15.686 7.355 4.449 1.00 0.00 C ATOM 173 CZ TYR A 63 14.933 6.753 5.479 1.00 0.00 C ATOM 174 OH TYR A 63 15.518 6.483 6.680 1.00 0.00 O ATOM 0 H TYR A 63 14.964 6.585 -0.380 1.00 0.00 H new ATOM 0 HA TYR A 63 12.746 5.504 1.159 1.00 0.00 H new ATOM 0 HB2 TYR A 63 13.584 8.446 1.214 1.00 0.00 H new ATOM 0 HB3 TYR A 63 12.055 7.841 1.820 1.00 0.00 H new ATOM 0 HD1 TYR A 63 11.944 6.478 3.856 1.00 0.00 H new ATOM 0 HD2 TYR A 63 15.659 8.102 2.429 1.00 0.00 H new ATOM 0 HE1 TYR A 63 12.997 5.968 6.042 1.00 0.00 H new ATOM 0 HE2 TYR A 63 16.725 7.600 4.612 1.00 0.00 H new ATOM 0 HH TYR A 63 16.455 6.768 6.659 1.00 0.00 H new ATOM 184 N SER A 64 11.121 6.563 -0.517 1.00 0.00 N ATOM 185 CA SER A 64 10.251 6.929 -1.620 1.00 0.00 C ATOM 186 C SER A 64 9.715 8.333 -1.383 1.00 0.00 C ATOM 187 O SER A 64 9.740 8.833 -0.259 1.00 0.00 O ATOM 188 CB SER A 64 9.120 5.913 -1.739 1.00 0.00 C ATOM 189 OG SER A 64 8.303 6.232 -2.846 1.00 0.00 O ATOM 0 H SER A 64 10.632 6.161 0.283 1.00 0.00 H new ATOM 0 HA SER A 64 10.805 6.924 -2.559 1.00 0.00 H new ATOM 0 HB2 SER A 64 9.531 4.910 -1.856 1.00 0.00 H new ATOM 0 HB3 SER A 64 8.525 5.909 -0.826 1.00 0.00 H new ATOM 0 HG SER A 64 7.579 5.575 -2.919 1.00 0.00 H new ATOM 195 N ARG A 65 9.225 8.977 -2.444 1.00 0.00 N ATOM 196 CA ARG A 65 8.657 10.313 -2.349 1.00 0.00 C ATOM 197 C ARG A 65 7.206 10.256 -1.868 1.00 0.00 C ATOM 198 O ARG A 65 6.431 11.170 -2.135 1.00 0.00 O ATOM 199 CB ARG A 65 8.819 11.053 -3.679 1.00 0.00 C ATOM 200 CG ARG A 65 10.299 11.347 -3.937 1.00 0.00 C ATOM 201 CD ARG A 65 10.476 12.150 -5.226 1.00 0.00 C ATOM 202 NE ARG A 65 10.125 11.357 -6.410 1.00 0.00 N ATOM 203 CZ ARG A 65 9.147 11.654 -7.270 1.00 0.00 C ATOM 204 NH1 ARG A 65 8.364 12.716 -7.091 1.00 0.00 N ATOM 205 NH2 ARG A 65 8.944 10.878 -8.332 1.00 0.00 N ATOM 0 H ARG A 65 9.213 8.586 -3.386 1.00 0.00 H new ATOM 0 HA ARG A 65 9.204 10.884 -1.599 1.00 0.00 H new ATOM 0 HB2 ARG A 65 8.412 10.451 -4.492 1.00 0.00 H new ATOM 0 HB3 ARG A 65 8.253 11.984 -3.658 1.00 0.00 H new ATOM 0 HG2 ARG A 65 10.716 11.903 -3.097 1.00 0.00 H new ATOM 0 HG3 ARG A 65 10.854 10.411 -4.007 1.00 0.00 H new ATOM 0 HD2 ARG A 65 9.852 13.043 -5.188 1.00 0.00 H new ATOM 0 HD3 ARG A 65 11.510 12.487 -5.306 1.00 0.00 H new ATOM 0 HE ARG A 65 10.670 10.514 -6.590 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.505 13.323 -6.283 1.00 0.00 H new ATOM 0 HH12 ARG A 65 7.624 12.923 -7.761 1.00 0.00 H new ATOM 0 HH21 ARG A 65 9.534 10.060 -8.486 1.00 0.00 H new ATOM 0 HH22 ARG A 65 8.198 11.101 -8.991 1.00 0.00 H new ATOM 219 N LYS A 66 6.836 9.184 -1.156 1.00 0.00 N ATOM 220 CA LYS A 66 5.499 9.031 -0.603 1.00 0.00 C ATOM 221 C LYS A 66 5.557 8.420 0.794 1.00 0.00 C ATOM 222 O LYS A 66 6.325 7.489 1.046 1.00 0.00 O ATOM 223 CB LYS A 66 4.642 8.196 -1.555 1.00 0.00 C ATOM 224 CG LYS A 66 3.191 8.134 -1.077 1.00 0.00 C ATOM 225 CD LYS A 66 2.328 7.476 -2.150 1.00 0.00 C ATOM 226 CE LYS A 66 0.855 7.527 -1.745 1.00 0.00 C ATOM 227 NZ LYS A 66 -0.003 6.990 -2.818 1.00 0.00 N ATOM 0 H LYS A 66 7.460 8.403 -0.951 1.00 0.00 H new ATOM 0 HA LYS A 66 5.036 10.013 -0.501 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.681 8.626 -2.556 1.00 0.00 H new ATOM 0 HB3 LYS A 66 5.049 7.187 -1.625 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.127 7.569 -0.147 1.00 0.00 H new ATOM 0 HG3 LYS A 66 2.824 9.138 -0.865 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.469 7.985 -3.103 1.00 0.00 H new ATOM 0 HD3 LYS A 66 2.638 6.441 -2.293 1.00 0.00 H new ATOM 0 HE2 LYS A 66 0.705 6.952 -0.831 1.00 0.00 H new ATOM 0 HE3 LYS A 66 0.569 8.556 -1.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -0.999 7.203 -2.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 0.259 7.428 -3.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.125 5.960 -2.882 1.00 0.00 H new ATOM 241 N VAL A 67 4.731 8.961 1.696 1.00 0.00 N ATOM 242 CA VAL A 67 4.666 8.498 3.076 1.00 0.00 C ATOM 243 C VAL A 67 3.229 8.579 3.583 1.00 0.00 C ATOM 244 O VAL A 67 2.433 9.364 3.070 1.00 0.00 O ATOM 245 CB VAL A 67 5.579 9.346 3.981 1.00 0.00 C ATOM 246 CG1 VAL A 67 6.957 9.584 3.362 1.00 0.00 C ATOM 247 CG2 VAL A 67 4.990 10.731 4.247 1.00 0.00 C ATOM 0 H VAL A 67 4.093 9.729 1.486 1.00 0.00 H new ATOM 0 HA VAL A 67 5.008 7.463 3.107 1.00 0.00 H new ATOM 0 HB VAL A 67 5.666 8.770 4.903 1.00 0.00 H new ATOM 0 HG11 VAL A 67 7.561 10.187 4.040 1.00 0.00 H new ATOM 0 HG12 VAL A 67 7.449 8.627 3.191 1.00 0.00 H new ATOM 0 HG13 VAL A 67 6.844 10.108 2.413 1.00 0.00 H new ATOM 0 HG21 VAL A 67 5.665 11.296 4.889 1.00 0.00 H new ATOM 0 HG22 VAL A 67 4.861 11.259 3.302 1.00 0.00 H new ATOM 0 HG23 VAL A 67 4.023 10.627 4.740 1.00 0.00 H new ATOM 257 N PHE A 68 2.887 7.772 4.590 1.00 0.00 N ATOM 258 CA PHE A 68 1.610 7.897 5.275 1.00 0.00 C ATOM 259 C PHE A 68 1.768 8.918 6.394 1.00 0.00 C ATOM 260 O PHE A 68 2.789 8.925 7.081 1.00 0.00 O ATOM 261 CB PHE A 68 1.161 6.534 5.820 1.00 0.00 C ATOM 262 CG PHE A 68 0.148 6.606 6.945 1.00 0.00 C ATOM 263 CD1 PHE A 68 -1.062 7.288 6.764 1.00 0.00 C ATOM 264 CD2 PHE A 68 0.412 5.989 8.178 1.00 0.00 C ATOM 265 CE1 PHE A 68 -1.994 7.364 7.806 1.00 0.00 C ATOM 266 CE2 PHE A 68 -0.514 6.072 9.224 1.00 0.00 C ATOM 267 CZ PHE A 68 -1.724 6.752 9.037 1.00 0.00 C ATOM 0 H PHE A 68 3.483 7.024 4.946 1.00 0.00 H new ATOM 0 HA PHE A 68 0.839 8.236 4.583 1.00 0.00 H new ATOM 0 HB2 PHE A 68 0.735 5.953 5.002 1.00 0.00 H new ATOM 0 HB3 PHE A 68 2.038 5.992 6.173 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.277 7.758 5.816 1.00 0.00 H new ATOM 0 HD2 PHE A 68 1.335 5.447 8.320 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -2.923 7.895 7.661 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -0.295 5.611 10.176 1.00 0.00 H new ATOM 0 HZ PHE A 68 -2.446 6.804 9.838 1.00 0.00 H new ATOM 277 N VAL A 69 0.761 9.778 6.577 1.00 0.00 N ATOM 278 CA VAL A 69 0.739 10.714 7.688 1.00 0.00 C ATOM 279 C VAL A 69 -0.491 10.421 8.541 1.00 0.00 C ATOM 280 O VAL A 69 -1.630 10.570 8.101 1.00 0.00 O ATOM 281 CB VAL A 69 0.840 12.171 7.214 1.00 0.00 C ATOM 282 CG1 VAL A 69 -0.276 12.576 6.253 1.00 0.00 C ATOM 283 CG2 VAL A 69 0.817 13.110 8.420 1.00 0.00 C ATOM 0 H VAL A 69 -0.050 9.839 5.962 1.00 0.00 H new ATOM 0 HA VAL A 69 1.621 10.577 8.313 1.00 0.00 H new ATOM 0 HB VAL A 69 1.781 12.252 6.671 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -0.143 13.617 5.959 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -0.242 11.941 5.368 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -1.241 12.459 6.746 1.00 0.00 H new ATOM 0 HG21 VAL A 69 0.889 14.143 8.079 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.114 12.974 8.970 1.00 0.00 H new ATOM 0 HG23 VAL A 69 1.660 12.884 9.073 1.00 0.00 H new ATOM 293 N GLY A 70 -0.247 9.999 9.781 1.00 0.00 N ATOM 294 CA GLY A 70 -1.309 9.584 10.673 1.00 0.00 C ATOM 295 C GLY A 70 -2.004 10.778 11.303 1.00 0.00 C ATOM 296 O GLY A 70 -1.358 11.742 11.713 1.00 0.00 O ATOM 0 H GLY A 70 0.687 9.938 10.186 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -2.036 8.987 10.122 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -0.900 8.945 11.456 1.00 0.00 H new ATOM 300 N GLY A 71 -3.332 10.692 11.372 1.00 0.00 N ATOM 301 CA GLY A 71 -4.160 11.665 12.053 1.00 0.00 C ATOM 302 C GLY A 71 -4.326 12.989 11.314 1.00 0.00 C ATOM 303 O GLY A 71 -3.525 13.362 10.455 1.00 0.00 O ATOM 0 H GLY A 71 -3.862 9.931 10.948 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -5.146 11.231 12.218 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -3.730 11.864 13.035 1.00 0.00 H new ATOM 307 N LEU A 72 -5.399 13.688 11.681 1.00 0.00 N ATOM 308 CA LEU A 72 -5.757 15.010 11.201 1.00 0.00 C ATOM 309 C LEU A 72 -6.723 15.577 12.237 1.00 0.00 C ATOM 310 O LEU A 72 -7.719 14.924 12.549 1.00 0.00 O ATOM 311 CB LEU A 72 -6.465 14.877 9.847 1.00 0.00 C ATOM 312 CG LEU A 72 -6.767 16.235 9.205 1.00 0.00 C ATOM 313 CD1 LEU A 72 -5.501 16.819 8.582 1.00 0.00 C ATOM 314 CD2 LEU A 72 -7.798 16.054 8.095 1.00 0.00 C ATOM 0 H LEU A 72 -6.072 13.324 12.355 1.00 0.00 H new ATOM 0 HA LEU A 72 -4.886 15.653 11.071 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -5.842 14.290 9.172 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -7.397 14.327 9.981 1.00 0.00 H new ATOM 0 HG LEU A 72 -7.144 16.906 9.977 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -5.730 17.784 8.129 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -4.743 16.951 9.354 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -5.125 16.140 7.817 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.014 17.020 7.638 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -7.404 15.375 7.339 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -8.714 15.638 8.514 1.00 0.00 H new ATOM 326 N PRO A 73 -6.471 16.770 12.787 1.00 0.00 N ATOM 327 CA PRO A 73 -7.334 17.335 13.804 1.00 0.00 C ATOM 328 C PRO A 73 -8.631 17.819 13.149 1.00 0.00 C ATOM 329 O PRO A 73 -8.592 18.343 12.036 1.00 0.00 O ATOM 330 CB PRO A 73 -6.514 18.462 14.425 1.00 0.00 C ATOM 331 CG PRO A 73 -5.687 18.951 13.240 1.00 0.00 C ATOM 332 CD PRO A 73 -5.363 17.657 12.492 1.00 0.00 C ATOM 0 HA PRO A 73 -7.639 16.627 14.574 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -7.148 19.250 14.832 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -5.885 18.106 15.241 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -6.247 19.648 12.617 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -4.783 19.468 13.564 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -5.271 17.832 11.420 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -4.417 17.233 12.828 1.00 0.00 H new ATOM 340 N PRO A 74 -9.783 17.653 13.818 1.00 0.00 N ATOM 341 CA PRO A 74 -11.097 17.966 13.267 1.00 0.00 C ATOM 342 C PRO A 74 -11.312 19.433 12.891 1.00 0.00 C ATOM 343 O PRO A 74 -12.374 19.766 12.365 1.00 0.00 O ATOM 344 CB PRO A 74 -12.098 17.567 14.357 1.00 0.00 C ATOM 345 CG PRO A 74 -11.333 16.573 15.225 1.00 0.00 C ATOM 346 CD PRO A 74 -9.912 17.122 15.162 1.00 0.00 C ATOM 0 HA PRO A 74 -11.216 17.426 12.327 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -12.423 18.432 14.935 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -12.993 17.115 13.929 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -11.714 16.545 16.246 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -11.395 15.558 14.834 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -9.753 17.897 15.911 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -9.176 16.340 15.352 1.00 0.00 H new ATOM 354 N ASP A 75 -10.342 20.318 13.144 1.00 0.00 N ATOM 355 CA ASP A 75 -10.546 21.748 12.966 1.00 0.00 C ATOM 356 C ASP A 75 -9.978 22.306 11.659 1.00 0.00 C ATOM 357 O ASP A 75 -10.420 23.368 11.226 1.00 0.00 O ATOM 358 CB ASP A 75 -9.951 22.477 14.170 1.00 0.00 C ATOM 359 CG ASP A 75 -10.345 23.953 14.176 1.00 0.00 C ATOM 360 OD1 ASP A 75 -11.534 24.228 14.448 1.00 0.00 O ATOM 361 OD2 ASP A 75 -9.458 24.794 13.910 1.00 0.00 O ATOM 0 H ASP A 75 -9.410 20.063 13.472 1.00 0.00 H new ATOM 0 HA ASP A 75 -11.621 21.916 12.899 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -10.293 22.003 15.090 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -8.865 22.388 14.151 1.00 0.00 H new ATOM 366 N ILE A 76 -9.016 21.630 11.017 1.00 0.00 N ATOM 367 CA ILE A 76 -8.403 22.139 9.794 1.00 0.00 C ATOM 368 C ILE A 76 -8.318 21.049 8.722 1.00 0.00 C ATOM 369 O ILE A 76 -8.868 19.961 8.885 1.00 0.00 O ATOM 370 CB ILE A 76 -7.032 22.760 10.109 1.00 0.00 C ATOM 371 CG1 ILE A 76 -6.106 21.859 10.935 1.00 0.00 C ATOM 372 CG2 ILE A 76 -7.235 24.065 10.879 1.00 0.00 C ATOM 373 CD1 ILE A 76 -5.776 20.546 10.226 1.00 0.00 C ATOM 0 H ILE A 76 -8.649 20.730 11.328 1.00 0.00 H new ATOM 0 HA ILE A 76 -9.035 22.926 9.383 1.00 0.00 H new ATOM 0 HB ILE A 76 -6.548 22.919 9.145 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -5.181 22.394 11.149 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -6.577 21.641 11.893 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -6.265 24.509 11.105 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -7.819 24.758 10.273 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -7.765 23.860 11.809 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -5.118 19.948 10.856 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -6.696 19.994 10.036 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -5.278 20.759 9.280 1.00 0.00 H new ATOM 385 N ASP A 77 -7.625 21.350 7.620 1.00 0.00 N ATOM 386 CA ASP A 77 -7.573 20.492 6.445 1.00 0.00 C ATOM 387 C ASP A 77 -6.156 20.376 5.872 1.00 0.00 C ATOM 388 O ASP A 77 -5.173 20.697 6.538 1.00 0.00 O ATOM 389 CB ASP A 77 -8.534 21.076 5.407 1.00 0.00 C ATOM 390 CG ASP A 77 -8.166 22.512 5.040 1.00 0.00 C ATOM 391 OD1 ASP A 77 -7.212 22.677 4.251 1.00 0.00 O ATOM 392 OD2 ASP A 77 -8.843 23.431 5.552 1.00 0.00 O ATOM 0 H ASP A 77 -7.080 22.207 7.523 1.00 0.00 H new ATOM 0 HA ASP A 77 -7.868 19.480 6.722 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -8.521 20.457 4.510 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -9.551 21.050 5.798 1.00 0.00 H new ATOM 397 N GLU A 78 -6.079 19.907 4.620 1.00 0.00 N ATOM 398 CA GLU A 78 -4.869 19.730 3.825 1.00 0.00 C ATOM 399 C GLU A 78 -3.864 20.878 3.979 1.00 0.00 C ATOM 400 O GLU A 78 -2.658 20.657 3.878 1.00 0.00 O ATOM 401 CB GLU A 78 -5.334 19.616 2.364 1.00 0.00 C ATOM 402 CG GLU A 78 -4.306 20.124 1.349 1.00 0.00 C ATOM 403 CD GLU A 78 -4.815 19.965 -0.082 1.00 0.00 C ATOM 404 OE1 GLU A 78 -5.081 18.809 -0.478 1.00 0.00 O ATOM 405 OE2 GLU A 78 -4.932 21.003 -0.770 1.00 0.00 O ATOM 0 H GLU A 78 -6.915 19.625 4.108 1.00 0.00 H new ATOM 0 HA GLU A 78 -4.337 18.842 4.165 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.563 18.573 2.145 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.260 20.178 2.242 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -4.086 21.174 1.545 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -3.372 19.575 1.468 1.00 0.00 H new ATOM 412 N ASP A 79 -4.348 22.099 4.221 1.00 0.00 N ATOM 413 CA ASP A 79 -3.487 23.271 4.294 1.00 0.00 C ATOM 414 C ASP A 79 -2.512 23.197 5.467 1.00 0.00 C ATOM 415 O ASP A 79 -1.408 23.737 5.391 1.00 0.00 O ATOM 416 CB ASP A 79 -4.372 24.508 4.438 1.00 0.00 C ATOM 417 CG ASP A 79 -3.544 25.792 4.444 1.00 0.00 C ATOM 418 OD1 ASP A 79 -3.000 26.133 3.371 1.00 0.00 O ATOM 419 OD2 ASP A 79 -3.464 26.421 5.522 1.00 0.00 O ATOM 0 H ASP A 79 -5.338 22.297 4.370 1.00 0.00 H new ATOM 0 HA ASP A 79 -2.890 23.320 3.383 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -5.090 24.541 3.618 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -4.946 24.440 5.362 1.00 0.00 H new ATOM 424 N GLU A 80 -2.902 22.531 6.556 1.00 0.00 N ATOM 425 CA GLU A 80 -2.106 22.523 7.771 1.00 0.00 C ATOM 426 C GLU A 80 -0.955 21.523 7.669 1.00 0.00 C ATOM 427 O GLU A 80 0.122 21.760 8.215 1.00 0.00 O ATOM 428 CB GLU A 80 -3.027 22.226 8.954 1.00 0.00 C ATOM 429 CG GLU A 80 -2.326 22.458 10.295 1.00 0.00 C ATOM 430 CD GLU A 80 -1.961 23.930 10.488 1.00 0.00 C ATOM 431 OE1 GLU A 80 -2.892 24.726 10.744 1.00 0.00 O ATOM 432 OE2 GLU A 80 -0.757 24.250 10.379 1.00 0.00 O ATOM 0 H GLU A 80 -3.766 21.992 6.615 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.646 23.500 7.921 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -3.912 22.859 8.893 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -3.369 21.193 8.897 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -2.976 22.133 11.108 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -1.424 21.848 10.346 1.00 0.00 H new ATOM 439 N ILE A 81 -1.167 20.402 6.974 1.00 0.00 N ATOM 440 CA ILE A 81 -0.116 19.412 6.782 1.00 0.00 C ATOM 441 C ILE A 81 0.887 19.955 5.769 1.00 0.00 C ATOM 442 O ILE A 81 2.090 19.722 5.888 1.00 0.00 O ATOM 443 CB ILE A 81 -0.737 18.093 6.309 1.00 0.00 C ATOM 444 CG1 ILE A 81 -1.657 17.546 7.409 1.00 0.00 C ATOM 445 CG2 ILE A 81 0.364 17.080 5.989 1.00 0.00 C ATOM 446 CD1 ILE A 81 -2.313 16.224 7.006 1.00 0.00 C ATOM 0 H ILE A 81 -2.057 20.162 6.537 1.00 0.00 H new ATOM 0 HA ILE A 81 0.407 19.217 7.718 1.00 0.00 H new ATOM 0 HB ILE A 81 -1.319 18.268 5.404 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -1.082 17.401 8.323 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -2.431 18.281 7.633 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.087 16.146 5.654 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.005 17.476 5.202 1.00 0.00 H new ATOM 0 HG23 ILE A 81 0.959 16.895 6.883 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -2.955 15.875 7.815 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -2.911 16.374 6.107 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -1.541 15.480 6.809 1.00 0.00 H new ATOM 458 N THR A 82 0.392 20.684 4.764 1.00 0.00 N ATOM 459 CA THR A 82 1.251 21.272 3.748 1.00 0.00 C ATOM 460 C THR A 82 2.096 22.385 4.364 1.00 0.00 C ATOM 461 O THR A 82 3.143 22.737 3.825 1.00 0.00 O ATOM 462 CB THR A 82 0.397 21.787 2.588 1.00 0.00 C ATOM 463 OG1 THR A 82 -0.441 20.754 2.117 1.00 0.00 O ATOM 464 CG2 THR A 82 1.279 22.242 1.427 1.00 0.00 C ATOM 0 H THR A 82 -0.601 20.878 4.638 1.00 0.00 H new ATOM 0 HA THR A 82 1.931 20.516 3.355 1.00 0.00 H new ATOM 0 HB THR A 82 -0.194 22.627 2.954 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.227 20.679 2.698 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.651 22.604 0.613 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.937 23.044 1.762 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.880 21.403 1.076 1.00 0.00 H new ATOM 472 N ALA A 83 1.648 22.941 5.495 1.00 0.00 N ATOM 473 CA ALA A 83 2.403 23.956 6.213 1.00 0.00 C ATOM 474 C ALA A 83 3.279 23.350 7.314 1.00 0.00 C ATOM 475 O ALA A 83 4.154 24.036 7.842 1.00 0.00 O ATOM 476 CB ALA A 83 1.424 24.978 6.790 1.00 0.00 C ATOM 0 H ALA A 83 0.758 22.698 5.930 1.00 0.00 H new ATOM 0 HA ALA A 83 3.083 24.447 5.516 1.00 0.00 H new ATOM 0 HB1 ALA A 83 1.977 25.746 7.332 1.00 0.00 H new ATOM 0 HB2 ALA A 83 0.861 25.440 5.979 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.735 24.478 7.471 1.00 0.00 H new ATOM 482 N SER A 84 3.062 22.077 7.669 1.00 0.00 N ATOM 483 CA SER A 84 3.842 21.425 8.717 1.00 0.00 C ATOM 484 C SER A 84 5.150 20.851 8.183 1.00 0.00 C ATOM 485 O SER A 84 6.127 20.774 8.927 1.00 0.00 O ATOM 486 CB SER A 84 3.023 20.303 9.356 1.00 0.00 C ATOM 487 OG SER A 84 1.901 20.840 10.023 1.00 0.00 O ATOM 0 H SER A 84 2.352 21.482 7.243 1.00 0.00 H new ATOM 0 HA SER A 84 4.085 22.184 9.461 1.00 0.00 H new ATOM 0 HB2 SER A 84 2.698 19.598 8.591 1.00 0.00 H new ATOM 0 HB3 SER A 84 3.642 19.746 10.060 1.00 0.00 H new ATOM 0 HG SER A 84 1.199 21.043 9.370 1.00 0.00 H new ATOM 493 N PHE A 85 5.188 20.448 6.908 1.00 0.00 N ATOM 494 CA PHE A 85 6.375 19.822 6.334 1.00 0.00 C ATOM 495 C PHE A 85 7.083 20.703 5.305 1.00 0.00 C ATOM 496 O PHE A 85 8.042 20.260 4.677 1.00 0.00 O ATOM 497 CB PHE A 85 6.008 18.449 5.776 1.00 0.00 C ATOM 498 CG PHE A 85 5.560 17.492 6.855 1.00 0.00 C ATOM 499 CD1 PHE A 85 6.513 16.845 7.658 1.00 0.00 C ATOM 500 CD2 PHE A 85 4.194 17.254 7.059 1.00 0.00 C ATOM 501 CE1 PHE A 85 6.098 15.968 8.668 1.00 0.00 C ATOM 502 CE2 PHE A 85 3.780 16.383 8.075 1.00 0.00 C ATOM 503 CZ PHE A 85 4.732 15.746 8.881 1.00 0.00 C ATOM 0 H PHE A 85 4.408 20.546 6.258 1.00 0.00 H new ATOM 0 HA PHE A 85 7.105 19.691 7.132 1.00 0.00 H new ATOM 0 HB2 PHE A 85 5.213 18.560 5.039 1.00 0.00 H new ATOM 0 HB3 PHE A 85 6.869 18.029 5.256 1.00 0.00 H new ATOM 0 HD1 PHE A 85 7.566 17.024 7.497 1.00 0.00 H new ATOM 0 HD2 PHE A 85 3.461 17.742 6.433 1.00 0.00 H new ATOM 0 HE1 PHE A 85 6.830 15.464 9.281 1.00 0.00 H new ATOM 0 HE2 PHE A 85 2.727 16.203 8.237 1.00 0.00 H new ATOM 0 HZ PHE A 85 4.411 15.081 9.670 1.00 0.00 H new ATOM 513 N ARG A 86 6.629 21.948 5.120 1.00 0.00 N ATOM 514 CA ARG A 86 7.284 22.879 4.207 1.00 0.00 C ATOM 515 C ARG A 86 8.662 23.272 4.745 1.00 0.00 C ATOM 516 O ARG A 86 9.476 23.837 4.016 1.00 0.00 O ATOM 517 CB ARG A 86 6.373 24.096 4.003 1.00 0.00 C ATOM 518 CG ARG A 86 6.950 25.123 3.023 1.00 0.00 C ATOM 519 CD ARG A 86 7.286 24.483 1.675 1.00 0.00 C ATOM 520 NE ARG A 86 7.833 25.468 0.736 1.00 0.00 N ATOM 521 CZ ARG A 86 9.103 25.884 0.737 1.00 0.00 C ATOM 522 NH1 ARG A 86 9.975 25.431 1.637 1.00 0.00 N ATOM 523 NH2 ARG A 86 9.512 26.765 -0.171 1.00 0.00 N ATOM 0 H ARG A 86 5.810 22.330 5.593 1.00 0.00 H new ATOM 0 HA ARG A 86 7.447 22.406 3.239 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.403 23.759 3.637 1.00 0.00 H new ATOM 0 HB3 ARG A 86 6.200 24.578 4.965 1.00 0.00 H new ATOM 0 HG2 ARG A 86 6.232 25.930 2.875 1.00 0.00 H new ATOM 0 HG3 ARG A 86 7.848 25.570 3.449 1.00 0.00 H new ATOM 0 HD2 ARG A 86 8.007 23.679 1.822 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.389 24.033 1.251 1.00 0.00 H new ATOM 0 HE ARG A 86 7.203 25.861 0.037 1.00 0.00 H new ATOM 0 HH11 ARG A 86 9.677 24.755 2.341 1.00 0.00 H new ATOM 0 HH12 ARG A 86 10.940 25.760 1.622 1.00 0.00 H new ATOM 0 HH21 ARG A 86 8.857 27.122 -0.867 1.00 0.00 H new ATOM 0 HH22 ARG A 86 10.481 27.084 -0.172 1.00 0.00 H new ATOM 537 N ARG A 87 8.918 22.971 6.022 1.00 0.00 N ATOM 538 CA ARG A 87 10.176 23.246 6.706 1.00 0.00 C ATOM 539 C ARG A 87 11.336 22.449 6.105 1.00 0.00 C ATOM 540 O ARG A 87 12.495 22.769 6.361 1.00 0.00 O ATOM 541 CB ARG A 87 9.968 22.890 8.184 1.00 0.00 C ATOM 542 CG ARG A 87 11.238 22.967 9.036 1.00 0.00 C ATOM 543 CD ARG A 87 11.869 24.359 8.984 1.00 0.00 C ATOM 544 NE ARG A 87 13.064 24.432 9.832 1.00 0.00 N ATOM 545 CZ ARG A 87 14.272 23.984 9.477 1.00 0.00 C ATOM 546 NH1 ARG A 87 14.476 23.415 8.292 1.00 0.00 N ATOM 547 NH2 ARG A 87 15.295 24.104 10.320 1.00 0.00 N ATOM 0 H ARG A 87 8.231 22.515 6.623 1.00 0.00 H new ATOM 0 HA ARG A 87 10.444 24.296 6.593 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.221 23.562 8.606 1.00 0.00 H new ATOM 0 HB3 ARG A 87 9.562 21.881 8.249 1.00 0.00 H new ATOM 0 HG2 ARG A 87 10.999 22.714 10.069 1.00 0.00 H new ATOM 0 HG3 ARG A 87 11.958 22.228 8.685 1.00 0.00 H new ATOM 0 HD2 ARG A 87 12.134 24.603 7.955 1.00 0.00 H new ATOM 0 HD3 ARG A 87 11.142 25.103 9.310 1.00 0.00 H new ATOM 0 HE ARG A 87 12.966 24.854 10.756 1.00 0.00 H new ATOM 0 HH11 ARG A 87 13.702 23.314 7.635 1.00 0.00 H new ATOM 0 HH12 ARG A 87 15.406 23.080 8.041 1.00 0.00 H new ATOM 0 HH21 ARG A 87 15.155 24.537 11.233 1.00 0.00 H new ATOM 0 HH22 ARG A 87 16.219 23.763 10.053 1.00 0.00 H new ATOM 561 N PHE A 88 11.038 21.417 5.311 1.00 0.00 N ATOM 562 CA PHE A 88 12.062 20.543 4.756 1.00 0.00 C ATOM 563 C PHE A 88 12.039 20.536 3.227 1.00 0.00 C ATOM 564 O PHE A 88 12.907 19.936 2.597 1.00 0.00 O ATOM 565 CB PHE A 88 11.857 19.150 5.348 1.00 0.00 C ATOM 566 CG PHE A 88 11.794 19.179 6.858 1.00 0.00 C ATOM 567 CD1 PHE A 88 12.968 19.332 7.609 1.00 0.00 C ATOM 568 CD2 PHE A 88 10.559 19.058 7.513 1.00 0.00 C ATOM 569 CE1 PHE A 88 12.907 19.373 9.007 1.00 0.00 C ATOM 570 CE2 PHE A 88 10.498 19.095 8.913 1.00 0.00 C ATOM 571 CZ PHE A 88 11.673 19.256 9.659 1.00 0.00 C ATOM 0 H PHE A 88 10.087 21.169 5.039 1.00 0.00 H new ATOM 0 HA PHE A 88 13.052 20.911 5.025 1.00 0.00 H new ATOM 0 HB2 PHE A 88 10.935 18.721 4.955 1.00 0.00 H new ATOM 0 HB3 PHE A 88 12.672 18.498 5.032 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.921 19.418 7.108 1.00 0.00 H new ATOM 0 HD2 PHE A 88 9.653 18.936 6.937 1.00 0.00 H new ATOM 0 HE1 PHE A 88 13.812 19.495 9.583 1.00 0.00 H new ATOM 0 HE2 PHE A 88 9.547 19.000 9.416 1.00 0.00 H new ATOM 0 HZ PHE A 88 11.627 19.290 10.737 1.00 0.00 H new ATOM 581 N GLY A 89 11.044 21.204 2.635 1.00 0.00 N ATOM 582 CA GLY A 89 10.917 21.306 1.190 1.00 0.00 C ATOM 583 C GLY A 89 9.446 21.304 0.784 1.00 0.00 C ATOM 584 O GLY A 89 8.589 20.931 1.584 1.00 0.00 O ATOM 0 H GLY A 89 10.308 21.687 3.150 1.00 0.00 H new ATOM 0 HA2 GLY A 89 11.396 22.220 0.840 1.00 0.00 H new ATOM 0 HA3 GLY A 89 11.434 20.473 0.713 1.00 0.00 H new ATOM 588 N PRO A 90 9.132 21.717 -0.451 1.00 0.00 N ATOM 589 CA PRO A 90 7.776 21.704 -0.972 1.00 0.00 C ATOM 590 C PRO A 90 7.180 20.300 -0.934 1.00 0.00 C ATOM 591 O PRO A 90 7.867 19.326 -1.244 1.00 0.00 O ATOM 592 CB PRO A 90 7.885 22.221 -2.408 1.00 0.00 C ATOM 593 CG PRO A 90 9.183 23.026 -2.405 1.00 0.00 C ATOM 594 CD PRO A 90 10.059 22.238 -1.434 1.00 0.00 C ATOM 0 HA PRO A 90 7.111 22.325 -0.371 1.00 0.00 H new ATOM 0 HB2 PRO A 90 7.923 21.402 -3.127 1.00 0.00 H new ATOM 0 HB3 PRO A 90 7.030 22.841 -2.676 1.00 0.00 H new ATOM 0 HG2 PRO A 90 9.628 23.082 -3.399 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.024 24.050 -2.068 1.00 0.00 H new ATOM 0 HD2 PRO A 90 10.592 21.434 -1.942 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.812 22.876 -0.971 1.00 0.00 H new ATOM 602 N LEU A 91 5.903 20.194 -0.557 1.00 0.00 N ATOM 603 CA LEU A 91 5.206 18.919 -0.515 1.00 0.00 C ATOM 604 C LEU A 91 3.715 19.100 -0.775 1.00 0.00 C ATOM 605 O LEU A 91 3.199 20.216 -0.759 1.00 0.00 O ATOM 606 CB LEU A 91 5.495 18.190 0.808 1.00 0.00 C ATOM 607 CG LEU A 91 4.812 18.684 2.094 1.00 0.00 C ATOM 608 CD1 LEU A 91 5.018 20.172 2.354 1.00 0.00 C ATOM 609 CD2 LEU A 91 3.314 18.385 2.125 1.00 0.00 C ATOM 0 H LEU A 91 5.331 20.990 -0.275 1.00 0.00 H new ATOM 0 HA LEU A 91 5.583 18.285 -1.318 1.00 0.00 H new ATOM 0 HB2 LEU A 91 5.225 17.143 0.673 1.00 0.00 H new ATOM 0 HB3 LEU A 91 6.572 18.222 0.974 1.00 0.00 H new ATOM 0 HG LEU A 91 5.304 18.120 2.886 1.00 0.00 H new ATOM 0 HD11 LEU A 91 4.510 20.454 3.276 1.00 0.00 H new ATOM 0 HD12 LEU A 91 6.084 20.381 2.448 1.00 0.00 H new ATOM 0 HD13 LEU A 91 4.608 20.747 1.524 1.00 0.00 H new ATOM 0 HD21 LEU A 91 2.888 18.757 3.057 1.00 0.00 H new ATOM 0 HD22 LEU A 91 2.828 18.876 1.282 1.00 0.00 H new ATOM 0 HD23 LEU A 91 3.156 17.309 2.059 1.00 0.00 H new ATOM 621 N ILE A 92 3.038 17.977 -1.014 1.00 0.00 N ATOM 622 CA ILE A 92 1.599 17.952 -1.229 1.00 0.00 C ATOM 623 C ILE A 92 1.015 16.759 -0.480 1.00 0.00 C ATOM 624 O ILE A 92 1.747 15.853 -0.087 1.00 0.00 O ATOM 625 CB ILE A 92 1.284 17.882 -2.731 1.00 0.00 C ATOM 626 CG1 ILE A 92 2.299 17.005 -3.474 1.00 0.00 C ATOM 627 CG2 ILE A 92 1.274 19.299 -3.306 1.00 0.00 C ATOM 628 CD1 ILE A 92 1.857 16.735 -4.915 1.00 0.00 C ATOM 0 H ILE A 92 3.478 17.058 -1.063 1.00 0.00 H new ATOM 0 HA ILE A 92 1.147 18.867 -0.847 1.00 0.00 H new ATOM 0 HB ILE A 92 0.303 17.426 -2.865 1.00 0.00 H new ATOM 0 HG12 ILE A 92 3.272 17.495 -3.477 1.00 0.00 H new ATOM 0 HG13 ILE A 92 2.420 16.059 -2.946 1.00 0.00 H new ATOM 0 HG21 ILE A 92 1.051 19.257 -4.372 1.00 0.00 H new ATOM 0 HG22 ILE A 92 0.513 19.892 -2.799 1.00 0.00 H new ATOM 0 HG23 ILE A 92 2.251 19.759 -3.157 1.00 0.00 H new ATOM 0 HD11 ILE A 92 2.599 16.111 -5.412 1.00 0.00 H new ATOM 0 HD12 ILE A 92 0.895 16.222 -4.911 1.00 0.00 H new ATOM 0 HD13 ILE A 92 1.761 17.680 -5.449 1.00 0.00 H new ATOM 640 N VAL A 93 -0.305 16.755 -0.278 1.00 0.00 N ATOM 641 CA VAL A 93 -0.977 15.685 0.448 1.00 0.00 C ATOM 642 C VAL A 93 -2.204 15.228 -0.332 1.00 0.00 C ATOM 643 O VAL A 93 -2.874 16.031 -0.980 1.00 0.00 O ATOM 644 CB VAL A 93 -1.319 16.148 1.869 1.00 0.00 C ATOM 645 CG1 VAL A 93 -2.263 17.346 1.845 1.00 0.00 C ATOM 646 CG2 VAL A 93 -1.983 15.035 2.678 1.00 0.00 C ATOM 0 H VAL A 93 -0.930 17.489 -0.612 1.00 0.00 H new ATOM 0 HA VAL A 93 -0.315 14.825 0.545 1.00 0.00 H new ATOM 0 HB VAL A 93 -0.375 16.427 2.338 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -2.488 17.652 2.867 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.789 18.172 1.314 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -3.187 17.071 1.337 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -2.211 15.400 3.680 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -2.905 14.727 2.185 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -1.307 14.183 2.747 1.00 0.00 H new ATOM 656 N ASP A 94 -2.495 13.929 -0.266 1.00 0.00 N ATOM 657 CA ASP A 94 -3.561 13.326 -1.045 1.00 0.00 C ATOM 658 C ASP A 94 -4.085 12.073 -0.349 1.00 0.00 C ATOM 659 O ASP A 94 -3.514 11.608 0.635 1.00 0.00 O ATOM 660 CB ASP A 94 -3.028 12.956 -2.433 1.00 0.00 C ATOM 661 CG ASP A 94 -2.758 14.192 -3.288 1.00 0.00 C ATOM 662 OD1 ASP A 94 -3.751 14.853 -3.668 1.00 0.00 O ATOM 663 OD2 ASP A 94 -1.566 14.463 -3.553 1.00 0.00 O ATOM 0 H ASP A 94 -1.995 13.270 0.331 1.00 0.00 H new ATOM 0 HA ASP A 94 -4.378 14.041 -1.141 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -2.109 12.380 -2.327 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -3.749 12.315 -2.940 1.00 0.00 H new ATOM 668 N TRP A 95 -5.185 11.541 -0.886 1.00 0.00 N ATOM 669 CA TRP A 95 -5.772 10.285 -0.436 1.00 0.00 C ATOM 670 C TRP A 95 -6.565 9.718 -1.623 1.00 0.00 C ATOM 671 O TRP A 95 -6.849 10.469 -2.553 1.00 0.00 O ATOM 672 CB TRP A 95 -6.606 10.545 0.827 1.00 0.00 C ATOM 673 CG TRP A 95 -7.499 11.747 0.818 1.00 0.00 C ATOM 674 CD1 TRP A 95 -8.780 11.756 0.397 1.00 0.00 C ATOM 675 CD2 TRP A 95 -7.218 13.120 1.243 1.00 0.00 C ATOM 676 NE1 TRP A 95 -9.318 13.016 0.546 1.00 0.00 N ATOM 677 CE2 TRP A 95 -8.392 13.905 1.049 1.00 0.00 C ATOM 678 CE3 TRP A 95 -6.098 13.787 1.776 1.00 0.00 C ATOM 679 CZ2 TRP A 95 -8.444 15.273 1.347 1.00 0.00 C ATOM 680 CZ3 TRP A 95 -6.142 15.158 2.080 1.00 0.00 C ATOM 681 CH2 TRP A 95 -7.309 15.901 1.869 1.00 0.00 C ATOM 0 H TRP A 95 -5.696 11.978 -1.653 1.00 0.00 H new ATOM 0 HA TRP A 95 -5.032 9.539 -0.144 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -7.223 9.666 1.012 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -5.922 10.637 1.671 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -9.307 10.901 0.001 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -10.281 13.260 0.313 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -5.188 13.234 1.955 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -9.350 15.836 1.176 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -5.265 15.644 2.481 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -7.333 16.954 2.108 1.00 0.00 H new ATOM 692 N PRO A 96 -6.944 8.428 -1.656 1.00 0.00 N ATOM 693 CA PRO A 96 -7.504 7.831 -2.860 1.00 0.00 C ATOM 694 C PRO A 96 -8.916 8.364 -3.127 1.00 0.00 C ATOM 695 O PRO A 96 -9.498 8.078 -4.172 1.00 0.00 O ATOM 696 CB PRO A 96 -7.528 6.326 -2.609 1.00 0.00 C ATOM 697 CG PRO A 96 -7.779 6.298 -1.111 1.00 0.00 C ATOM 698 CD PRO A 96 -6.887 7.435 -0.602 1.00 0.00 C ATOM 0 HA PRO A 96 -6.909 8.077 -3.740 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.316 5.825 -3.171 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -6.588 5.846 -2.881 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -8.829 6.469 -0.873 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -7.504 5.339 -0.672 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -7.253 7.836 0.343 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -5.866 7.094 -0.430 1.00 0.00 H new ATOM 706 N HIS A 97 -9.463 9.136 -2.180 1.00 0.00 N ATOM 707 CA HIS A 97 -10.811 9.683 -2.261 1.00 0.00 C ATOM 708 C HIS A 97 -10.797 11.146 -2.721 1.00 0.00 C ATOM 709 O HIS A 97 -11.853 11.773 -2.791 1.00 0.00 O ATOM 710 CB HIS A 97 -11.516 9.561 -0.902 1.00 0.00 C ATOM 711 CG HIS A 97 -11.233 8.299 -0.120 1.00 0.00 C ATOM 712 ND1 HIS A 97 -12.131 7.241 0.064 1.00 0.00 N ATOM 713 CD2 HIS A 97 -10.065 8.007 0.530 1.00 0.00 C ATOM 714 CE1 HIS A 97 -11.483 6.351 0.836 1.00 0.00 C ATOM 715 NE2 HIS A 97 -10.250 6.789 1.139 1.00 0.00 N ATOM 0 H HIS A 97 -8.970 9.398 -1.327 1.00 0.00 H new ATOM 0 HA HIS A 97 -11.362 9.105 -3.003 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -11.231 10.416 -0.289 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -12.591 9.630 -1.065 1.00 0.00 H new ATOM 0 HD1 HIS A 97 -13.077 7.162 -0.309 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -9.173 8.615 0.559 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -11.898 5.411 1.168 1.00 0.00 H new ATOM 723 N LYS A 98 -9.613 11.692 -3.033 1.00 0.00 N ATOM 724 CA LYS A 98 -9.437 13.079 -3.445 1.00 0.00 C ATOM 725 C LYS A 98 -10.316 13.456 -4.634 1.00 0.00 C ATOM 726 O LYS A 98 -10.761 12.596 -5.395 1.00 0.00 O ATOM 727 CB LYS A 98 -7.959 13.304 -3.797 1.00 0.00 C ATOM 728 CG LYS A 98 -7.500 14.731 -3.506 1.00 0.00 C ATOM 729 CD LYS A 98 -7.388 14.917 -1.993 1.00 0.00 C ATOM 730 CE LYS A 98 -6.975 16.340 -1.640 1.00 0.00 C ATOM 731 NZ LYS A 98 -5.576 16.622 -2.016 1.00 0.00 N ATOM 0 H LYS A 98 -8.739 11.167 -3.003 1.00 0.00 H new ATOM 0 HA LYS A 98 -9.741 13.717 -2.615 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -7.343 12.605 -3.231 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -7.803 13.084 -4.853 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -6.538 14.922 -3.981 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -8.209 15.447 -3.922 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -8.345 14.687 -1.524 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -6.659 14.214 -1.591 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -7.635 17.045 -2.146 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -7.101 16.498 -0.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -5.348 17.611 -1.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -4.941 15.990 -1.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -5.452 16.464 -3.036 1.00 0.00 H new ATOM 745 N ALA A 99 -10.559 14.761 -4.784 1.00 0.00 N ATOM 746 CA ALA A 99 -11.366 15.322 -5.857 1.00 0.00 C ATOM 747 C ALA A 99 -10.597 16.413 -6.606 1.00 0.00 C ATOM 748 O ALA A 99 -11.196 17.224 -7.308 1.00 0.00 O ATOM 749 CB ALA A 99 -12.676 15.846 -5.273 1.00 0.00 C ATOM 0 H ALA A 99 -10.190 15.467 -4.147 1.00 0.00 H new ATOM 0 HA ALA A 99 -11.597 14.546 -6.587 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -13.287 16.268 -6.071 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -13.216 15.027 -4.797 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -12.462 16.617 -4.533 1.00 0.00 H new ATOM 755 N GLU A 100 -9.268 16.417 -6.448 1.00 0.00 N ATOM 756 CA GLU A 100 -8.314 17.354 -7.041 1.00 0.00 C ATOM 757 C GLU A 100 -8.522 18.827 -6.670 1.00 0.00 C ATOM 758 O GLU A 100 -7.562 19.595 -6.714 1.00 0.00 O ATOM 759 CB GLU A 100 -8.276 17.168 -8.561 1.00 0.00 C ATOM 760 CG GLU A 100 -7.893 15.734 -8.932 1.00 0.00 C ATOM 761 CD GLU A 100 -7.817 15.566 -10.447 1.00 0.00 C ATOM 762 OE1 GLU A 100 -8.863 15.226 -11.045 1.00 0.00 O ATOM 763 OE2 GLU A 100 -6.713 15.780 -10.998 1.00 0.00 O ATOM 0 H GLU A 100 -8.804 15.721 -5.865 1.00 0.00 H new ATOM 0 HA GLU A 100 -7.348 17.102 -6.604 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -9.251 17.408 -8.984 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -7.559 17.863 -8.998 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -6.931 15.483 -8.485 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -8.626 15.040 -8.521 1.00 0.00 H new ATOM 770 N SER A 101 -9.741 19.242 -6.307 1.00 0.00 N ATOM 771 CA SER A 101 -10.002 20.620 -5.909 1.00 0.00 C ATOM 772 C SER A 101 -11.327 20.762 -5.157 1.00 0.00 C ATOM 773 O SER A 101 -11.519 21.731 -4.424 1.00 0.00 O ATOM 774 CB SER A 101 -10.053 21.484 -7.172 1.00 0.00 C ATOM 775 OG SER A 101 -10.216 22.844 -6.829 1.00 0.00 O ATOM 0 H SER A 101 -10.562 18.637 -6.282 1.00 0.00 H new ATOM 0 HA SER A 101 -9.205 20.939 -5.238 1.00 0.00 H new ATOM 0 HB2 SER A 101 -9.136 21.354 -7.747 1.00 0.00 H new ATOM 0 HB3 SER A 101 -10.877 21.161 -7.809 1.00 0.00 H new ATOM 0 HG SER A 101 -10.246 23.386 -7.645 1.00 0.00 H new ATOM 781 N LYS A 102 -12.249 19.806 -5.327 1.00 0.00 N ATOM 782 CA LYS A 102 -13.580 19.888 -4.733 1.00 0.00 C ATOM 783 C LYS A 102 -13.634 19.311 -3.320 1.00 0.00 C ATOM 784 O LYS A 102 -14.704 19.298 -2.714 1.00 0.00 O ATOM 785 CB LYS A 102 -14.600 19.204 -5.650 1.00 0.00 C ATOM 786 CG LYS A 102 -14.619 19.804 -7.060 1.00 0.00 C ATOM 787 CD LYS A 102 -14.942 21.302 -7.111 1.00 0.00 C ATOM 788 CE LYS A 102 -16.374 21.629 -6.678 1.00 0.00 C ATOM 789 NZ LYS A 102 -16.542 21.623 -5.211 1.00 0.00 N ATOM 0 H LYS A 102 -12.091 18.962 -5.877 1.00 0.00 H new ATOM 0 HA LYS A 102 -13.833 20.944 -4.637 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -14.369 18.141 -5.715 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -15.593 19.289 -5.210 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -13.647 19.639 -7.524 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -15.354 19.267 -7.660 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -14.244 21.839 -6.468 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -14.785 21.666 -8.126 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -16.652 22.608 -7.067 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -17.057 20.904 -7.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -17.175 22.399 -4.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -16.954 20.716 -4.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -15.616 21.750 -4.755 1.00 0.00 H new ATOM 803 N SER A 103 -12.502 18.836 -2.791 1.00 0.00 N ATOM 804 CA SER A 103 -12.443 18.254 -1.456 1.00 0.00 C ATOM 805 C SER A 103 -11.154 18.654 -0.746 1.00 0.00 C ATOM 806 O SER A 103 -10.125 18.867 -1.386 1.00 0.00 O ATOM 807 CB SER A 103 -12.541 16.731 -1.540 1.00 0.00 C ATOM 808 OG SER A 103 -13.769 16.355 -2.126 1.00 0.00 O ATOM 0 H SER A 103 -11.606 18.846 -3.278 1.00 0.00 H new ATOM 0 HA SER A 103 -13.287 18.635 -0.881 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.713 16.338 -2.129 1.00 0.00 H new ATOM 0 HB3 SER A 103 -12.457 16.298 -0.543 1.00 0.00 H new ATOM 0 HG SER A 103 -13.822 15.378 -2.177 1.00 0.00 H new ATOM 814 N TYR A 104 -11.226 18.752 0.585 1.00 0.00 N ATOM 815 CA TYR A 104 -10.102 19.133 1.432 1.00 0.00 C ATOM 816 C TYR A 104 -10.030 18.260 2.688 1.00 0.00 C ATOM 817 O TYR A 104 -9.108 18.413 3.486 1.00 0.00 O ATOM 818 CB TYR A 104 -10.250 20.604 1.833 1.00 0.00 C ATOM 819 CG TYR A 104 -9.783 21.595 0.791 1.00 0.00 C ATOM 820 CD1 TYR A 104 -10.603 21.926 -0.298 1.00 0.00 C ATOM 821 CD2 TYR A 104 -8.519 22.187 0.925 1.00 0.00 C ATOM 822 CE1 TYR A 104 -10.156 22.848 -1.258 1.00 0.00 C ATOM 823 CE2 TYR A 104 -8.067 23.114 -0.025 1.00 0.00 C ATOM 824 CZ TYR A 104 -8.886 23.446 -1.124 1.00 0.00 C ATOM 825 OH TYR A 104 -8.451 24.343 -2.054 1.00 0.00 O ATOM 0 H TYR A 104 -12.082 18.565 1.108 1.00 0.00 H new ATOM 0 HA TYR A 104 -9.180 18.988 0.869 1.00 0.00 H new ATOM 0 HB2 TYR A 104 -11.298 20.801 2.058 1.00 0.00 H new ATOM 0 HB3 TYR A 104 -9.690 20.774 2.752 1.00 0.00 H new ATOM 0 HD1 TYR A 104 -11.578 21.472 -0.398 1.00 0.00 H new ATOM 0 HD2 TYR A 104 -7.890 21.928 1.764 1.00 0.00 H new ATOM 0 HE1 TYR A 104 -10.785 23.099 -2.099 1.00 0.00 H new ATOM 0 HE2 TYR A 104 -7.095 23.572 0.085 1.00 0.00 H new ATOM 0 HH TYR A 104 -7.556 24.660 -1.810 1.00 0.00 H new ATOM 835 N PHE A 105 -10.990 17.347 2.875 1.00 0.00 N ATOM 836 CA PHE A 105 -11.062 16.530 4.074 1.00 0.00 C ATOM 837 C PHE A 105 -11.125 15.049 3.704 1.00 0.00 C ATOM 838 O PHE A 105 -11.969 14.652 2.900 1.00 0.00 O ATOM 839 CB PHE A 105 -12.294 16.924 4.889 1.00 0.00 C ATOM 840 CG PHE A 105 -12.298 18.363 5.357 1.00 0.00 C ATOM 841 CD1 PHE A 105 -12.855 19.366 4.549 1.00 0.00 C ATOM 842 CD2 PHE A 105 -11.745 18.696 6.602 1.00 0.00 C ATOM 843 CE1 PHE A 105 -12.862 20.697 4.987 1.00 0.00 C ATOM 844 CE2 PHE A 105 -11.755 20.028 7.041 1.00 0.00 C ATOM 845 CZ PHE A 105 -12.311 21.029 6.232 1.00 0.00 C ATOM 0 H PHE A 105 -11.731 17.161 2.199 1.00 0.00 H new ATOM 0 HA PHE A 105 -10.167 16.697 4.674 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -13.185 16.748 4.286 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -12.363 16.271 5.759 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -13.279 19.112 3.589 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -11.311 17.926 7.223 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -13.292 21.468 4.365 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -11.334 20.283 8.003 1.00 0.00 H new ATOM 0 HZ PHE A 105 -12.315 22.055 6.568 1.00 0.00 H new ATOM 855 N PRO A 106 -10.242 14.223 4.282 1.00 0.00 N ATOM 856 CA PRO A 106 -10.289 12.775 4.165 1.00 0.00 C ATOM 857 C PRO A 106 -11.603 12.210 4.711 1.00 0.00 C ATOM 858 O PRO A 106 -12.339 12.914 5.403 1.00 0.00 O ATOM 859 CB PRO A 106 -9.104 12.260 4.983 1.00 0.00 C ATOM 860 CG PRO A 106 -8.154 13.453 5.047 1.00 0.00 C ATOM 861 CD PRO A 106 -9.115 14.635 5.090 1.00 0.00 C ATOM 0 HA PRO A 106 -10.234 12.463 3.122 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -9.414 11.943 5.979 1.00 0.00 H new ATOM 0 HB3 PRO A 106 -8.633 11.400 4.506 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -7.515 13.417 5.929 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -7.496 13.496 4.179 1.00 0.00 H new ATOM 0 HD2 PRO A 106 -9.421 14.859 6.112 1.00 0.00 H new ATOM 0 HD3 PRO A 106 -8.651 15.537 4.691 1.00 0.00 H new ATOM 869 N PRO A 107 -11.907 10.941 4.406 1.00 0.00 N ATOM 870 CA PRO A 107 -13.095 10.249 4.887 1.00 0.00 C ATOM 871 C PRO A 107 -13.275 10.317 6.404 1.00 0.00 C ATOM 872 O PRO A 107 -14.399 10.191 6.886 1.00 0.00 O ATOM 873 CB PRO A 107 -12.909 8.797 4.450 1.00 0.00 C ATOM 874 CG PRO A 107 -12.020 8.905 3.215 1.00 0.00 C ATOM 875 CD PRO A 107 -11.112 10.085 3.548 1.00 0.00 C ATOM 0 HA PRO A 107 -13.989 10.719 4.477 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.439 8.200 5.232 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -13.863 8.323 4.217 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.449 7.992 3.047 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -12.603 9.087 2.312 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -10.204 9.754 4.053 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -10.801 10.611 2.645 1.00 0.00 H new ATOM 883 N LYS A 108 -12.188 10.514 7.161 1.00 0.00 N ATOM 884 CA LYS A 108 -12.267 10.649 8.611 1.00 0.00 C ATOM 885 C LYS A 108 -11.195 11.606 9.121 1.00 0.00 C ATOM 886 O LYS A 108 -11.529 12.635 9.707 1.00 0.00 O ATOM 887 CB LYS A 108 -12.160 9.263 9.258 1.00 0.00 C ATOM 888 CG LYS A 108 -12.559 9.245 10.741 1.00 0.00 C ATOM 889 CD LYS A 108 -11.499 9.859 11.664 1.00 0.00 C ATOM 890 CE LYS A 108 -11.898 9.722 13.136 1.00 0.00 C ATOM 891 NZ LYS A 108 -12.063 8.311 13.531 1.00 0.00 N ATOM 0 H LYS A 108 -11.242 10.583 6.786 1.00 0.00 H new ATOM 0 HA LYS A 108 -13.230 11.078 8.888 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.795 8.566 8.711 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -11.135 8.904 9.162 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -13.496 9.788 10.864 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -12.745 8.216 11.047 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -10.540 9.368 11.498 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -11.365 10.912 11.418 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -11.138 10.188 13.763 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -12.830 10.260 13.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -11.911 8.217 14.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -13.024 7.994 13.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -11.370 7.725 13.024 1.00 0.00 H new ATOM 905 N GLY A 109 -9.914 11.283 8.909 1.00 0.00 N ATOM 906 CA GLY A 109 -8.849 12.126 9.430 1.00 0.00 C ATOM 907 C GLY A 109 -7.450 11.533 9.276 1.00 0.00 C ATOM 908 O GLY A 109 -6.655 11.617 10.207 1.00 0.00 O ATOM 0 H GLY A 109 -9.601 10.462 8.391 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -8.881 13.089 8.921 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -9.036 12.317 10.487 1.00 0.00 H new ATOM 912 N TYR A 110 -7.134 10.935 8.124 1.00 0.00 N ATOM 913 CA TYR A 110 -5.787 10.442 7.857 1.00 0.00 C ATOM 914 C TYR A 110 -5.434 10.731 6.395 1.00 0.00 C ATOM 915 O TYR A 110 -6.332 10.831 5.558 1.00 0.00 O ATOM 916 CB TYR A 110 -5.675 8.952 8.193 1.00 0.00 C ATOM 917 CG TYR A 110 -6.716 8.425 9.160 1.00 0.00 C ATOM 918 CD1 TYR A 110 -6.575 8.569 10.551 1.00 0.00 C ATOM 919 CD2 TYR A 110 -7.843 7.775 8.638 1.00 0.00 C ATOM 920 CE1 TYR A 110 -7.562 8.066 11.411 1.00 0.00 C ATOM 921 CE2 TYR A 110 -8.825 7.259 9.491 1.00 0.00 C ATOM 922 CZ TYR A 110 -8.691 7.405 10.885 1.00 0.00 C ATOM 923 OH TYR A 110 -9.648 6.909 11.721 1.00 0.00 O ATOM 0 H TYR A 110 -7.796 10.782 7.363 1.00 0.00 H new ATOM 0 HA TYR A 110 -5.070 10.958 8.496 1.00 0.00 H new ATOM 0 HB2 TYR A 110 -5.742 8.382 7.267 1.00 0.00 H new ATOM 0 HB3 TYR A 110 -4.686 8.764 8.612 1.00 0.00 H new ATOM 0 HD1 TYR A 110 -5.707 9.067 10.957 1.00 0.00 H new ATOM 0 HD2 TYR A 110 -7.954 7.672 7.569 1.00 0.00 H new ATOM 0 HE1 TYR A 110 -7.457 8.185 12.479 1.00 0.00 H new ATOM 0 HE2 TYR A 110 -9.684 6.750 9.081 1.00 0.00 H new ATOM 0 HH TYR A 110 -9.275 6.167 12.241 1.00 0.00 H new ATOM 933 N ALA A 111 -4.143 10.870 6.070 1.00 0.00 N ATOM 934 CA ALA A 111 -3.734 11.260 4.725 1.00 0.00 C ATOM 935 C ALA A 111 -2.355 10.702 4.361 1.00 0.00 C ATOM 936 O ALA A 111 -1.741 9.994 5.156 1.00 0.00 O ATOM 937 CB ALA A 111 -3.730 12.786 4.650 1.00 0.00 C ATOM 0 H ALA A 111 -3.371 10.718 6.719 1.00 0.00 H new ATOM 0 HA ALA A 111 -4.439 10.844 4.006 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -3.427 13.100 3.651 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -4.731 13.163 4.861 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -3.030 13.185 5.384 1.00 0.00 H new ATOM 943 N PHE A 112 -1.865 11.021 3.157 1.00 0.00 N ATOM 944 CA PHE A 112 -0.567 10.564 2.677 1.00 0.00 C ATOM 945 C PHE A 112 0.110 11.694 1.899 1.00 0.00 C ATOM 946 O PHE A 112 -0.562 12.409 1.157 1.00 0.00 O ATOM 947 CB PHE A 112 -0.763 9.330 1.785 1.00 0.00 C ATOM 948 CG PHE A 112 -1.917 8.447 2.211 1.00 0.00 C ATOM 949 CD1 PHE A 112 -1.751 7.462 3.192 1.00 0.00 C ATOM 950 CD2 PHE A 112 -3.172 8.622 1.616 1.00 0.00 C ATOM 951 CE1 PHE A 112 -2.846 6.689 3.604 1.00 0.00 C ATOM 952 CE2 PHE A 112 -4.271 7.859 2.034 1.00 0.00 C ATOM 953 CZ PHE A 112 -4.112 6.896 3.037 1.00 0.00 C ATOM 0 H PHE A 112 -2.365 11.607 2.489 1.00 0.00 H new ATOM 0 HA PHE A 112 0.070 10.289 3.518 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -0.928 9.657 0.758 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.154 8.741 1.789 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.778 7.297 3.632 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -3.294 9.351 0.828 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -2.714 5.931 4.362 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -5.240 8.014 1.582 1.00 0.00 H new ATOM 0 HZ PHE A 112 -4.959 6.316 3.372 1.00 0.00 H new ATOM 963 N LEU A 113 1.427 11.873 2.050 1.00 0.00 N ATOM 964 CA LEU A 113 2.139 12.953 1.373 1.00 0.00 C ATOM 965 C LEU A 113 2.793 12.492 0.079 1.00 0.00 C ATOM 966 O LEU A 113 3.204 11.342 -0.048 1.00 0.00 O ATOM 967 CB LEU A 113 3.225 13.577 2.256 1.00 0.00 C ATOM 968 CG LEU A 113 2.708 14.723 3.121 1.00 0.00 C ATOM 969 CD1 LEU A 113 1.773 14.181 4.188 1.00 0.00 C ATOM 970 CD2 LEU A 113 3.864 15.413 3.837 1.00 0.00 C ATOM 0 H LEU A 113 2.018 11.282 2.635 1.00 0.00 H new ATOM 0 HA LEU A 113 1.375 13.699 1.151 1.00 0.00 H new ATOM 0 HB2 LEU A 113 3.649 12.806 2.900 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.033 13.943 1.623 1.00 0.00 H new ATOM 0 HG LEU A 113 2.190 15.428 2.470 1.00 0.00 H new ATOM 0 HD11 LEU A 113 1.407 15.003 4.803 1.00 0.00 H new ATOM 0 HD12 LEU A 113 0.930 13.680 3.712 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.310 13.470 4.816 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.478 16.228 4.450 1.00 0.00 H new ATOM 0 HD22 LEU A 113 4.379 14.693 4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.562 15.812 3.101 1.00 0.00 H new ATOM 982 N LEU A 114 2.874 13.430 -0.865 1.00 0.00 N ATOM 983 CA LEU A 114 3.632 13.265 -2.093 1.00 0.00 C ATOM 984 C LEU A 114 4.759 14.299 -2.054 1.00 0.00 C ATOM 985 O LEU A 114 4.558 15.420 -1.585 1.00 0.00 O ATOM 986 CB LEU A 114 2.710 13.463 -3.303 1.00 0.00 C ATOM 987 CG LEU A 114 2.216 12.138 -3.893 1.00 0.00 C ATOM 988 CD1 LEU A 114 1.260 11.414 -2.946 1.00 0.00 C ATOM 989 CD2 LEU A 114 1.474 12.421 -5.196 1.00 0.00 C ATOM 0 H LEU A 114 2.408 14.334 -0.792 1.00 0.00 H new ATOM 0 HA LEU A 114 4.053 12.264 -2.183 1.00 0.00 H new ATOM 0 HB2 LEU A 114 1.852 14.066 -3.006 1.00 0.00 H new ATOM 0 HB3 LEU A 114 3.242 14.023 -4.072 1.00 0.00 H new ATOM 0 HG LEU A 114 3.086 11.503 -4.059 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.934 10.480 -3.403 1.00 0.00 H new ATOM 0 HD12 LEU A 114 1.771 11.200 -2.007 1.00 0.00 H new ATOM 0 HD13 LEU A 114 0.393 12.045 -2.752 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.119 11.483 -5.623 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.624 13.074 -4.996 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.148 12.908 -5.900 1.00 0.00 H new ATOM 1001 N PHE A 115 5.945 13.930 -2.543 1.00 0.00 N ATOM 1002 CA PHE A 115 7.128 14.772 -2.454 1.00 0.00 C ATOM 1003 C PHE A 115 7.848 14.885 -3.792 1.00 0.00 C ATOM 1004 O PHE A 115 7.569 14.146 -4.734 1.00 0.00 O ATOM 1005 CB PHE A 115 8.070 14.209 -1.388 1.00 0.00 C ATOM 1006 CG PHE A 115 7.773 14.700 0.010 1.00 0.00 C ATOM 1007 CD1 PHE A 115 8.395 15.872 0.461 1.00 0.00 C ATOM 1008 CD2 PHE A 115 6.893 14.002 0.853 1.00 0.00 C ATOM 1009 CE1 PHE A 115 8.157 16.337 1.761 1.00 0.00 C ATOM 1010 CE2 PHE A 115 6.663 14.466 2.154 1.00 0.00 C ATOM 1011 CZ PHE A 115 7.289 15.635 2.606 1.00 0.00 C ATOM 0 H PHE A 115 6.107 13.038 -3.011 1.00 0.00 H new ATOM 0 HA PHE A 115 6.811 15.777 -2.175 1.00 0.00 H new ATOM 0 HB2 PHE A 115 8.009 13.121 -1.401 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.095 14.474 -1.646 1.00 0.00 H new ATOM 0 HD1 PHE A 115 9.058 16.417 -0.194 1.00 0.00 H new ATOM 0 HD2 PHE A 115 6.396 13.111 0.499 1.00 0.00 H new ATOM 0 HE1 PHE A 115 8.643 17.236 2.111 1.00 0.00 H new ATOM 0 HE2 PHE A 115 6.001 13.921 2.811 1.00 0.00 H new ATOM 0 HZ PHE A 115 7.102 15.995 3.607 1.00 0.00 H new ATOM 1021 N GLN A 116 8.790 15.832 -3.866 1.00 0.00 N ATOM 1022 CA GLN A 116 9.547 16.106 -5.076 1.00 0.00 C ATOM 1023 C GLN A 116 11.004 15.661 -4.951 1.00 0.00 C ATOM 1024 O GLN A 116 11.615 15.303 -5.957 1.00 0.00 O ATOM 1025 CB GLN A 116 9.479 17.609 -5.352 1.00 0.00 C ATOM 1026 CG GLN A 116 8.049 18.075 -5.645 1.00 0.00 C ATOM 1027 CD GLN A 116 7.488 17.423 -6.902 1.00 0.00 C ATOM 1028 OE1 GLN A 116 6.642 16.535 -6.829 1.00 0.00 O ATOM 1029 NE2 GLN A 116 7.954 17.856 -8.070 1.00 0.00 N ATOM 0 H GLN A 116 9.044 16.429 -3.079 1.00 0.00 H new ATOM 0 HA GLN A 116 9.111 15.541 -5.900 1.00 0.00 H new ATOM 0 HB2 GLN A 116 9.869 18.153 -4.492 1.00 0.00 H new ATOM 0 HB3 GLN A 116 10.120 17.851 -6.200 1.00 0.00 H new ATOM 0 HG2 GLN A 116 7.408 17.838 -4.796 1.00 0.00 H new ATOM 0 HG3 GLN A 116 8.036 19.159 -5.761 1.00 0.00 H new ATOM 0 HE21 GLN A 116 8.656 18.595 -8.096 1.00 0.00 H new ATOM 0 HE22 GLN A 116 7.609 17.449 -8.939 1.00 0.00 H new ATOM 1038 N ASP A 117 11.566 15.679 -3.738 1.00 0.00 N ATOM 1039 CA ASP A 117 12.959 15.310 -3.523 1.00 0.00 C ATOM 1040 C ASP A 117 13.116 14.151 -2.540 1.00 0.00 C ATOM 1041 O ASP A 117 12.270 13.945 -1.671 1.00 0.00 O ATOM 1042 CB ASP A 117 13.725 16.538 -3.025 1.00 0.00 C ATOM 1043 CG ASP A 117 15.181 16.510 -3.479 1.00 0.00 C ATOM 1044 OD1 ASP A 117 15.952 15.728 -2.882 1.00 0.00 O ATOM 1045 OD2 ASP A 117 15.509 17.269 -4.418 1.00 0.00 O ATOM 0 H ASP A 117 11.069 15.948 -2.889 1.00 0.00 H new ATOM 0 HA ASP A 117 13.367 14.966 -4.473 1.00 0.00 H new ATOM 0 HB2 ASP A 117 13.244 17.443 -3.396 1.00 0.00 H new ATOM 0 HB3 ASP A 117 13.683 16.578 -1.937 1.00 0.00 H new ATOM 1050 N GLU A 118 14.208 13.394 -2.683 1.00 0.00 N ATOM 1051 CA GLU A 118 14.521 12.297 -1.777 1.00 0.00 C ATOM 1052 C GLU A 118 15.286 12.821 -0.557 1.00 0.00 C ATOM 1053 O GLU A 118 15.363 12.149 0.469 1.00 0.00 O ATOM 1054 CB GLU A 118 15.335 11.250 -2.542 1.00 0.00 C ATOM 1055 CG GLU A 118 15.488 9.958 -1.740 1.00 0.00 C ATOM 1056 CD GLU A 118 16.349 8.948 -2.496 1.00 0.00 C ATOM 1057 OE1 GLU A 118 15.858 8.411 -3.514 1.00 0.00 O ATOM 1058 OE2 GLU A 118 17.496 8.721 -2.049 1.00 0.00 O ATOM 0 H GLU A 118 14.893 13.527 -3.427 1.00 0.00 H new ATOM 0 HA GLU A 118 13.604 11.835 -1.411 1.00 0.00 H new ATOM 0 HB2 GLU A 118 14.847 11.033 -3.492 1.00 0.00 H new ATOM 0 HB3 GLU A 118 16.321 11.653 -2.774 1.00 0.00 H new ATOM 0 HG2 GLU A 118 15.941 10.177 -0.773 1.00 0.00 H new ATOM 0 HG3 GLU A 118 14.506 9.529 -1.542 1.00 0.00 H new ATOM 1065 N SER A 119 15.855 14.025 -0.662 1.00 0.00 N ATOM 1066 CA SER A 119 16.547 14.663 0.448 1.00 0.00 C ATOM 1067 C SER A 119 15.552 15.425 1.322 1.00 0.00 C ATOM 1068 O SER A 119 15.854 15.758 2.467 1.00 0.00 O ATOM 1069 CB SER A 119 17.630 15.589 -0.105 1.00 0.00 C ATOM 1070 OG SER A 119 18.414 16.104 0.949 1.00 0.00 O ATOM 0 H SER A 119 15.846 14.579 -1.518 1.00 0.00 H new ATOM 0 HA SER A 119 17.021 13.908 1.075 1.00 0.00 H new ATOM 0 HB2 SER A 119 18.262 15.044 -0.806 1.00 0.00 H new ATOM 0 HB3 SER A 119 17.171 16.407 -0.660 1.00 0.00 H new ATOM 0 HG SER A 119 19.106 16.695 0.584 1.00 0.00 H new ATOM 1076 N SER A 120 14.358 15.704 0.788 1.00 0.00 N ATOM 1077 CA SER A 120 13.323 16.398 1.537 1.00 0.00 C ATOM 1078 C SER A 120 12.741 15.464 2.595 1.00 0.00 C ATOM 1079 O SER A 120 12.462 15.887 3.716 1.00 0.00 O ATOM 1080 CB SER A 120 12.240 16.876 0.571 1.00 0.00 C ATOM 1081 OG SER A 120 11.238 17.577 1.276 1.00 0.00 O ATOM 0 H SER A 120 14.091 15.456 -0.165 1.00 0.00 H new ATOM 0 HA SER A 120 13.745 17.265 2.045 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.679 17.521 -0.190 1.00 0.00 H new ATOM 0 HB3 SER A 120 11.802 16.023 0.052 1.00 0.00 H new ATOM 0 HG SER A 120 10.385 17.101 1.192 1.00 0.00 H new ATOM 1087 N VAL A 121 12.560 14.187 2.242 1.00 0.00 N ATOM 1088 CA VAL A 121 12.046 13.198 3.179 1.00 0.00 C ATOM 1089 C VAL A 121 13.127 12.822 4.189 1.00 0.00 C ATOM 1090 O VAL A 121 12.813 12.420 5.307 1.00 0.00 O ATOM 1091 CB VAL A 121 11.534 11.953 2.441 1.00 0.00 C ATOM 1092 CG1 VAL A 121 10.358 12.314 1.533 1.00 0.00 C ATOM 1093 CG2 VAL A 121 12.616 11.311 1.576 1.00 0.00 C ATOM 0 H VAL A 121 12.764 13.820 1.312 1.00 0.00 H new ATOM 0 HA VAL A 121 11.204 13.636 3.715 1.00 0.00 H new ATOM 0 HB VAL A 121 11.225 11.244 3.210 1.00 0.00 H new ATOM 0 HG11 VAL A 121 10.008 11.419 1.018 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.548 12.727 2.134 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.679 13.053 0.799 1.00 0.00 H new ATOM 0 HG21 VAL A 121 12.207 10.434 1.074 1.00 0.00 H new ATOM 0 HG22 VAL A 121 12.960 12.029 0.831 1.00 0.00 H new ATOM 0 HG23 VAL A 121 13.454 11.011 2.205 1.00 0.00 H new ATOM 1103 N GLN A 122 14.402 12.946 3.815 1.00 0.00 N ATOM 1104 CA GLN A 122 15.494 12.588 4.704 1.00 0.00 C ATOM 1105 C GLN A 122 15.605 13.600 5.841 1.00 0.00 C ATOM 1106 O GLN A 122 15.943 13.228 6.964 1.00 0.00 O ATOM 1107 CB GLN A 122 16.790 12.512 3.891 1.00 0.00 C ATOM 1108 CG GLN A 122 17.996 12.126 4.753 1.00 0.00 C ATOM 1109 CD GLN A 122 17.843 10.743 5.378 1.00 0.00 C ATOM 1110 OE1 GLN A 122 18.286 9.749 4.811 1.00 0.00 O ATOM 1111 NE2 GLN A 122 17.215 10.666 6.549 1.00 0.00 N ATOM 0 H GLN A 122 14.697 13.292 2.902 1.00 0.00 H new ATOM 0 HA GLN A 122 15.305 11.614 5.155 1.00 0.00 H new ATOM 0 HB2 GLN A 122 16.671 11.783 3.089 1.00 0.00 H new ATOM 0 HB3 GLN A 122 16.977 13.477 3.419 1.00 0.00 H new ATOM 0 HG2 GLN A 122 18.898 12.148 4.142 1.00 0.00 H new ATOM 0 HG3 GLN A 122 18.127 12.866 5.542 1.00 0.00 H new ATOM 0 HE21 GLN A 122 16.859 11.512 6.993 1.00 0.00 H new ATOM 0 HE22 GLN A 122 17.090 9.761 7.002 1.00 0.00 H new ATOM 1120 N ALA A 123 15.325 14.878 5.569 1.00 0.00 N ATOM 1121 CA ALA A 123 15.436 15.914 6.578 1.00 0.00 C ATOM 1122 C ALA A 123 14.244 15.902 7.531 1.00 0.00 C ATOM 1123 O ALA A 123 14.415 16.178 8.718 1.00 0.00 O ATOM 1124 CB ALA A 123 15.571 17.266 5.879 1.00 0.00 C ATOM 0 H ALA A 123 15.020 15.212 4.655 1.00 0.00 H new ATOM 0 HA ALA A 123 16.321 15.727 7.186 1.00 0.00 H new ATOM 0 HB1 ALA A 123 15.655 18.055 6.626 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.462 17.264 5.251 1.00 0.00 H new ATOM 0 HB3 ALA A 123 14.692 17.445 5.260 1.00 0.00 H new ATOM 1130 N LEU A 124 13.040 15.586 7.041 1.00 0.00 N ATOM 1131 CA LEU A 124 11.866 15.575 7.905 1.00 0.00 C ATOM 1132 C LEU A 124 11.803 14.300 8.747 1.00 0.00 C ATOM 1133 O LEU A 124 11.071 14.257 9.733 1.00 0.00 O ATOM 1134 CB LEU A 124 10.599 15.824 7.079 1.00 0.00 C ATOM 1135 CG LEU A 124 10.160 14.642 6.210 1.00 0.00 C ATOM 1136 CD1 LEU A 124 9.280 13.655 6.978 1.00 0.00 C ATOM 1137 CD2 LEU A 124 9.323 15.174 5.049 1.00 0.00 C ATOM 0 H LEU A 124 12.859 15.339 6.068 1.00 0.00 H new ATOM 0 HA LEU A 124 11.943 16.393 8.621 1.00 0.00 H new ATOM 0 HB2 LEU A 124 9.785 16.082 7.756 1.00 0.00 H new ATOM 0 HB3 LEU A 124 10.765 16.688 6.436 1.00 0.00 H new ATOM 0 HG LEU A 124 11.063 14.130 5.876 1.00 0.00 H new ATOM 0 HD11 LEU A 124 8.994 12.834 6.320 1.00 0.00 H new ATOM 0 HD12 LEU A 124 9.834 13.261 7.830 1.00 0.00 H new ATOM 0 HD13 LEU A 124 8.384 14.165 7.332 1.00 0.00 H new ATOM 0 HD21 LEU A 124 9.003 14.343 4.421 1.00 0.00 H new ATOM 0 HD22 LEU A 124 8.447 15.692 5.439 1.00 0.00 H new ATOM 0 HD23 LEU A 124 9.921 15.867 4.457 1.00 0.00 H new ATOM 1149 N ILE A 125 12.562 13.266 8.366 1.00 0.00 N ATOM 1150 CA ILE A 125 12.621 12.023 9.125 1.00 0.00 C ATOM 1151 C ILE A 125 13.773 12.065 10.131 1.00 0.00 C ATOM 1152 O ILE A 125 13.748 11.338 11.123 1.00 0.00 O ATOM 1153 CB ILE A 125 12.759 10.848 8.144 1.00 0.00 C ATOM 1154 CG1 ILE A 125 11.456 10.704 7.350 1.00 0.00 C ATOM 1155 CG2 ILE A 125 13.064 9.533 8.870 1.00 0.00 C ATOM 1156 CD1 ILE A 125 11.587 9.700 6.205 1.00 0.00 C ATOM 0 H ILE A 125 13.146 13.272 7.530 1.00 0.00 H new ATOM 0 HA ILE A 125 11.704 11.891 9.699 1.00 0.00 H new ATOM 0 HB ILE A 125 13.593 11.059 7.475 1.00 0.00 H new ATOM 0 HG12 ILE A 125 10.657 10.386 8.020 1.00 0.00 H new ATOM 0 HG13 ILE A 125 11.168 11.675 6.948 1.00 0.00 H new ATOM 0 HG21 ILE A 125 13.154 8.727 8.141 1.00 0.00 H new ATOM 0 HG22 ILE A 125 13.999 9.630 9.421 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.256 9.305 9.565 1.00 0.00 H new ATOM 0 HD11 ILE A 125 10.639 9.631 5.671 1.00 0.00 H new ATOM 0 HD12 ILE A 125 12.367 10.030 5.519 1.00 0.00 H new ATOM 0 HD13 ILE A 125 11.848 8.721 6.607 1.00 0.00 H new ATOM 1168 N ASP A 126 14.786 12.906 9.896 1.00 0.00 N ATOM 1169 CA ASP A 126 15.943 12.992 10.780 1.00 0.00 C ATOM 1170 C ASP A 126 15.834 14.154 11.770 1.00 0.00 C ATOM 1171 O ASP A 126 16.634 14.248 12.700 1.00 0.00 O ATOM 1172 CB ASP A 126 17.204 13.107 9.922 1.00 0.00 C ATOM 1173 CG ASP A 126 18.475 13.057 10.769 1.00 0.00 C ATOM 1174 OD1 ASP A 126 18.700 12.003 11.407 1.00 0.00 O ATOM 1175 OD2 ASP A 126 19.211 14.070 10.772 1.00 0.00 O ATOM 0 H ASP A 126 14.823 13.538 9.096 1.00 0.00 H new ATOM 0 HA ASP A 126 15.990 12.088 11.387 1.00 0.00 H new ATOM 0 HB2 ASP A 126 17.222 12.298 9.192 1.00 0.00 H new ATOM 0 HB3 ASP A 126 17.178 14.041 9.361 1.00 0.00 H new ATOM 1180 N ALA A 127 14.852 15.042 11.581 1.00 0.00 N ATOM 1181 CA ALA A 127 14.648 16.200 12.441 1.00 0.00 C ATOM 1182 C ALA A 127 13.288 16.137 13.145 1.00 0.00 C ATOM 1183 O ALA A 127 12.649 17.166 13.360 1.00 0.00 O ATOM 1184 CB ALA A 127 14.816 17.478 11.623 1.00 0.00 C ATOM 0 H ALA A 127 14.175 14.972 10.821 1.00 0.00 H new ATOM 0 HA ALA A 127 15.401 16.199 13.229 1.00 0.00 H new ATOM 0 HB1 ALA A 127 14.663 18.345 12.266 1.00 0.00 H new ATOM 0 HB2 ALA A 127 15.821 17.511 11.202 1.00 0.00 H new ATOM 0 HB3 ALA A 127 14.084 17.492 10.816 1.00 0.00 H new ATOM 1190 N CYS A 128 12.847 14.928 13.501 1.00 0.00 N ATOM 1191 CA CYS A 128 11.541 14.709 14.106 1.00 0.00 C ATOM 1192 C CYS A 128 11.627 13.724 15.276 1.00 0.00 C ATOM 1193 O CYS A 128 12.703 13.228 15.608 1.00 0.00 O ATOM 1194 CB CYS A 128 10.582 14.218 13.020 1.00 0.00 C ATOM 1195 SG CYS A 128 11.093 12.574 12.460 1.00 0.00 S ATOM 0 H CYS A 128 13.391 14.074 13.375 1.00 0.00 H new ATOM 0 HA CYS A 128 11.166 15.644 14.522 1.00 0.00 H new ATOM 0 HB2 CYS A 128 9.564 14.181 13.408 1.00 0.00 H new ATOM 0 HB3 CYS A 128 10.578 14.914 12.181 1.00 0.00 H new ATOM 0 HG CYS A 128 10.414 12.246 11.401 1.00 0.00 H new ATOM 1201 N ILE A 129 10.477 13.446 15.898 1.00 0.00 N ATOM 1202 CA ILE A 129 10.360 12.578 17.060 1.00 0.00 C ATOM 1203 C ILE A 129 10.190 11.137 16.589 1.00 0.00 C ATOM 1204 O ILE A 129 9.798 10.903 15.449 1.00 0.00 O ATOM 1205 CB ILE A 129 9.153 13.030 17.897 1.00 0.00 C ATOM 1206 CG1 ILE A 129 9.274 14.498 18.318 1.00 0.00 C ATOM 1207 CG2 ILE A 129 8.949 12.152 19.136 1.00 0.00 C ATOM 1208 CD1 ILE A 129 10.427 14.737 19.293 1.00 0.00 C ATOM 0 H ILE A 129 9.583 13.831 15.595 1.00 0.00 H new ATOM 0 HA ILE A 129 11.256 12.637 17.678 1.00 0.00 H new ATOM 0 HB ILE A 129 8.280 12.921 17.254 1.00 0.00 H new ATOM 0 HG12 ILE A 129 9.419 15.116 17.432 1.00 0.00 H new ATOM 0 HG13 ILE A 129 8.340 14.818 18.780 1.00 0.00 H new ATOM 0 HG21 ILE A 129 8.085 12.509 19.697 1.00 0.00 H new ATOM 0 HG22 ILE A 129 8.780 11.120 18.827 1.00 0.00 H new ATOM 0 HG23 ILE A 129 9.836 12.201 19.767 1.00 0.00 H new ATOM 0 HD11 ILE A 129 10.466 15.794 19.558 1.00 0.00 H new ATOM 0 HD12 ILE A 129 10.271 14.143 20.193 1.00 0.00 H new ATOM 0 HD13 ILE A 129 11.367 14.445 18.824 1.00 0.00 H new ATOM 1220 N GLU A 130 10.483 10.168 17.459 1.00 0.00 N ATOM 1221 CA GLU A 130 10.298 8.763 17.142 1.00 0.00 C ATOM 1222 C GLU A 130 9.450 8.073 18.210 1.00 0.00 C ATOM 1223 O GLU A 130 9.401 8.515 19.357 1.00 0.00 O ATOM 1224 CB GLU A 130 11.649 8.065 16.940 1.00 0.00 C ATOM 1225 CG GLU A 130 12.509 8.023 18.207 1.00 0.00 C ATOM 1226 CD GLU A 130 13.047 9.401 18.592 1.00 0.00 C ATOM 1227 OE1 GLU A 130 14.035 9.832 17.955 1.00 0.00 O ATOM 1228 OE2 GLU A 130 12.468 10.014 19.516 1.00 0.00 O ATOM 0 H GLU A 130 10.852 10.340 18.394 1.00 0.00 H new ATOM 0 HA GLU A 130 9.754 8.690 16.200 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.475 7.046 16.594 1.00 0.00 H new ATOM 0 HB3 GLU A 130 12.201 8.579 16.153 1.00 0.00 H new ATOM 0 HG2 GLU A 130 11.918 7.624 19.031 1.00 0.00 H new ATOM 0 HG3 GLU A 130 13.344 7.340 18.053 1.00 0.00 H new ATOM 1235 N GLU A 131 8.779 6.985 17.824 1.00 0.00 N ATOM 1236 CA GLU A 131 7.910 6.245 18.726 1.00 0.00 C ATOM 1237 C GLU A 131 7.940 4.747 18.402 1.00 0.00 C ATOM 1238 O GLU A 131 7.096 4.230 17.671 1.00 0.00 O ATOM 1239 CB GLU A 131 6.488 6.821 18.657 1.00 0.00 C ATOM 1240 CG GLU A 131 6.026 7.002 17.209 1.00 0.00 C ATOM 1241 CD GLU A 131 4.506 7.095 17.106 1.00 0.00 C ATOM 1242 OE1 GLU A 131 3.831 6.211 17.678 1.00 0.00 O ATOM 1243 OE2 GLU A 131 4.024 8.047 16.456 1.00 0.00 O ATOM 0 H GLU A 131 8.826 6.598 16.881 1.00 0.00 H new ATOM 0 HA GLU A 131 8.271 6.354 19.749 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.799 6.157 19.179 1.00 0.00 H new ATOM 0 HB3 GLU A 131 6.458 7.781 19.172 1.00 0.00 H new ATOM 0 HG2 GLU A 131 6.474 7.905 16.795 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.381 6.165 16.607 1.00 0.00 H new ATOM 1250 N ASP A 132 8.935 4.055 18.967 1.00 0.00 N ATOM 1251 CA ASP A 132 9.113 2.606 18.909 1.00 0.00 C ATOM 1252 C ASP A 132 9.162 1.985 17.506 1.00 0.00 C ATOM 1253 O ASP A 132 9.309 0.766 17.395 1.00 0.00 O ATOM 1254 CB ASP A 132 8.055 1.930 19.784 1.00 0.00 C ATOM 1255 CG ASP A 132 8.120 2.432 21.225 1.00 0.00 C ATOM 1256 OD1 ASP A 132 9.108 2.085 21.909 1.00 0.00 O ATOM 1257 OD2 ASP A 132 7.185 3.157 21.629 1.00 0.00 O ATOM 0 H ASP A 132 9.672 4.515 19.502 1.00 0.00 H new ATOM 0 HA ASP A 132 10.114 2.420 19.297 1.00 0.00 H new ATOM 0 HB2 ASP A 132 7.064 2.124 19.374 1.00 0.00 H new ATOM 0 HB3 ASP A 132 8.202 0.850 19.766 1.00 0.00 H new ATOM 1262 N GLY A 133 9.046 2.772 16.432 1.00 0.00 N ATOM 1263 CA GLY A 133 9.154 2.237 15.080 1.00 0.00 C ATOM 1264 C GLY A 133 8.673 3.194 13.991 1.00 0.00 C ATOM 1265 O GLY A 133 8.925 2.943 12.813 1.00 0.00 O ATOM 0 H GLY A 133 8.878 3.777 16.477 1.00 0.00 H new ATOM 0 HA2 GLY A 133 10.194 1.976 14.886 1.00 0.00 H new ATOM 0 HA3 GLY A 133 8.577 1.314 15.019 1.00 0.00 H new ATOM 1269 N LYS A 134 7.990 4.280 14.362 1.00 0.00 N ATOM 1270 CA LYS A 134 7.535 5.277 13.401 1.00 0.00 C ATOM 1271 C LYS A 134 7.853 6.675 13.924 1.00 0.00 C ATOM 1272 O LYS A 134 8.257 6.825 15.076 1.00 0.00 O ATOM 1273 CB LYS A 134 6.057 5.077 13.034 1.00 0.00 C ATOM 1274 CG LYS A 134 5.098 4.801 14.197 1.00 0.00 C ATOM 1275 CD LYS A 134 5.087 3.321 14.597 1.00 0.00 C ATOM 1276 CE LYS A 134 4.021 3.044 15.657 1.00 0.00 C ATOM 1277 NZ LYS A 134 4.367 3.649 16.958 1.00 0.00 N ATOM 0 H LYS A 134 7.741 4.488 15.329 1.00 0.00 H new ATOM 0 HA LYS A 134 8.077 5.152 12.464 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.711 5.968 12.510 1.00 0.00 H new ATOM 0 HB3 LYS A 134 5.989 4.247 12.331 1.00 0.00 H new ATOM 0 HG2 LYS A 134 5.387 5.406 15.056 1.00 0.00 H new ATOM 0 HG3 LYS A 134 4.090 5.108 13.916 1.00 0.00 H new ATOM 0 HD2 LYS A 134 4.898 2.705 13.718 1.00 0.00 H new ATOM 0 HD3 LYS A 134 6.067 3.038 14.980 1.00 0.00 H new ATOM 0 HE2 LYS A 134 3.062 3.436 15.318 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.901 1.967 15.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 4.038 3.031 17.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 5.398 3.764 17.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 3.909 4.579 17.041 1.00 0.00 H new ATOM 1291 N LEU A 135 7.674 7.699 13.086 1.00 0.00 N ATOM 1292 CA LEU A 135 8.096 9.054 13.414 1.00 0.00 C ATOM 1293 C LEU A 135 6.911 9.949 13.781 1.00 0.00 C ATOM 1294 O LEU A 135 5.759 9.597 13.537 1.00 0.00 O ATOM 1295 CB LEU A 135 8.905 9.653 12.258 1.00 0.00 C ATOM 1296 CG LEU A 135 10.254 8.984 11.951 1.00 0.00 C ATOM 1297 CD1 LEU A 135 11.099 8.786 13.209 1.00 0.00 C ATOM 1298 CD2 LEU A 135 10.089 7.637 11.245 1.00 0.00 C ATOM 0 H LEU A 135 7.236 7.609 12.169 1.00 0.00 H new ATOM 0 HA LEU A 135 8.735 9.000 14.295 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.292 9.617 11.357 1.00 0.00 H new ATOM 0 HB3 LEU A 135 9.087 10.705 12.477 1.00 0.00 H new ATOM 0 HG LEU A 135 10.771 9.671 11.280 1.00 0.00 H new ATOM 0 HD11 LEU A 135 12.043 8.310 12.942 1.00 0.00 H new ATOM 0 HD12 LEU A 135 11.298 9.754 13.670 1.00 0.00 H new ATOM 0 HD13 LEU A 135 10.560 8.153 13.914 1.00 0.00 H new ATOM 0 HD21 LEU A 135 11.071 7.206 11.050 1.00 0.00 H new ATOM 0 HD22 LEU A 135 9.515 6.962 11.879 1.00 0.00 H new ATOM 0 HD23 LEU A 135 9.563 7.783 10.301 1.00 0.00 H new ATOM 1310 N TYR A 136 7.218 11.110 14.370 1.00 0.00 N ATOM 1311 CA TYR A 136 6.214 12.060 14.834 1.00 0.00 C ATOM 1312 C TYR A 136 6.693 13.490 14.578 1.00 0.00 C ATOM 1313 O TYR A 136 7.869 13.782 14.778 1.00 0.00 O ATOM 1314 CB TYR A 136 6.070 11.912 16.354 1.00 0.00 C ATOM 1315 CG TYR A 136 4.795 11.343 16.940 1.00 0.00 C ATOM 1316 CD1 TYR A 136 3.572 11.362 16.250 1.00 0.00 C ATOM 1317 CD2 TYR A 136 4.865 10.797 18.227 1.00 0.00 C ATOM 1318 CE1 TYR A 136 2.409 10.870 16.862 1.00 0.00 C ATOM 1319 CE2 TYR A 136 3.714 10.281 18.839 1.00 0.00 C ATOM 1320 CZ TYR A 136 2.479 10.329 18.162 1.00 0.00 C ATOM 1321 OH TYR A 136 1.355 9.854 18.768 1.00 0.00 O ATOM 0 H TYR A 136 8.177 11.414 14.537 1.00 0.00 H new ATOM 0 HA TYR A 136 5.277 11.867 14.312 1.00 0.00 H new ATOM 0 HB2 TYR A 136 6.893 11.286 16.699 1.00 0.00 H new ATOM 0 HB3 TYR A 136 6.216 12.900 16.792 1.00 0.00 H new ATOM 0 HD1 TYR A 136 3.526 11.756 15.246 1.00 0.00 H new ATOM 0 HD2 TYR A 136 5.809 10.773 18.751 1.00 0.00 H new ATOM 0 HE1 TYR A 136 1.464 10.906 16.339 1.00 0.00 H new ATOM 0 HE2 TYR A 136 3.774 9.848 19.827 1.00 0.00 H new ATOM 0 HH TYR A 136 1.157 8.955 18.431 1.00 0.00 H new ATOM 1331 N LEU A 137 5.804 14.386 14.140 1.00 0.00 N ATOM 1332 CA LEU A 137 6.112 15.810 14.069 1.00 0.00 C ATOM 1333 C LEU A 137 5.063 16.588 14.863 1.00 0.00 C ATOM 1334 O LEU A 137 3.867 16.400 14.657 1.00 0.00 O ATOM 1335 CB LEU A 137 6.169 16.279 12.609 1.00 0.00 C ATOM 1336 CG LEU A 137 6.511 17.769 12.505 1.00 0.00 C ATOM 1337 CD1 LEU A 137 7.899 18.057 13.078 1.00 0.00 C ATOM 1338 CD2 LEU A 137 6.498 18.196 11.041 1.00 0.00 C ATOM 0 H LEU A 137 4.863 14.145 13.829 1.00 0.00 H new ATOM 0 HA LEU A 137 7.093 15.994 14.506 1.00 0.00 H new ATOM 0 HB2 LEU A 137 6.915 15.696 12.068 1.00 0.00 H new ATOM 0 HB3 LEU A 137 5.209 16.092 12.129 1.00 0.00 H new ATOM 0 HG LEU A 137 5.766 18.324 13.075 1.00 0.00 H new ATOM 0 HD11 LEU A 137 8.115 19.122 12.991 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.927 17.766 14.128 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.646 17.489 12.524 1.00 0.00 H new ATOM 0 HD21 LEU A 137 6.741 19.256 10.969 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.235 17.616 10.486 1.00 0.00 H new ATOM 0 HD23 LEU A 137 5.508 18.022 10.620 1.00 0.00 H new ATOM 1350 N CYS A 138 5.496 17.463 15.773 1.00 0.00 N ATOM 1351 CA CYS A 138 4.568 18.239 16.584 1.00 0.00 C ATOM 1352 C CYS A 138 3.986 19.382 15.757 1.00 0.00 C ATOM 1353 O CYS A 138 4.710 20.015 14.987 1.00 0.00 O ATOM 1354 CB CYS A 138 5.286 18.751 17.831 1.00 0.00 C ATOM 1355 SG CYS A 138 4.089 19.569 18.920 1.00 0.00 S ATOM 0 H CYS A 138 6.481 17.648 15.963 1.00 0.00 H new ATOM 0 HA CYS A 138 3.739 17.609 16.906 1.00 0.00 H new ATOM 0 HB2 CYS A 138 5.764 17.923 18.354 1.00 0.00 H new ATOM 0 HB3 CYS A 138 6.075 19.449 17.550 1.00 0.00 H new ATOM 0 HG CYS A 138 4.697 20.004 19.984 1.00 0.00 H new ATOM 1361 N VAL A 139 2.684 19.653 15.910 1.00 0.00 N ATOM 1362 CA VAL A 139 2.020 20.695 15.130 1.00 0.00 C ATOM 1363 C VAL A 139 1.067 21.538 15.975 1.00 0.00 C ATOM 1364 O VAL A 139 0.452 22.464 15.450 1.00 0.00 O ATOM 1365 CB VAL A 139 1.278 20.081 13.936 1.00 0.00 C ATOM 1366 CG1 VAL A 139 2.238 19.336 13.009 1.00 0.00 C ATOM 1367 CG2 VAL A 139 0.193 19.111 14.405 1.00 0.00 C ATOM 0 H VAL A 139 2.074 19.165 16.566 1.00 0.00 H new ATOM 0 HA VAL A 139 2.798 21.364 14.762 1.00 0.00 H new ATOM 0 HB VAL A 139 0.819 20.905 13.390 1.00 0.00 H new ATOM 0 HG11 VAL A 139 1.681 18.913 12.173 1.00 0.00 H new ATOM 0 HG12 VAL A 139 2.990 20.029 12.631 1.00 0.00 H new ATOM 0 HG13 VAL A 139 2.729 18.535 13.561 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -0.318 18.690 13.539 1.00 0.00 H new ATOM 0 HG22 VAL A 139 0.649 18.308 14.984 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -0.527 19.643 15.027 1.00 0.00 H new ATOM 1377 N SER A 140 0.937 21.229 17.271 1.00 0.00 N ATOM 1378 CA SER A 140 0.045 21.945 18.180 1.00 0.00 C ATOM 1379 C SER A 140 -1.330 22.163 17.545 1.00 0.00 C ATOM 1380 O SER A 140 -1.770 23.298 17.367 1.00 0.00 O ATOM 1381 CB SER A 140 0.703 23.251 18.623 1.00 0.00 C ATOM 1382 OG SER A 140 -0.104 23.891 19.589 1.00 0.00 O ATOM 0 H SER A 140 1.452 20.470 17.717 1.00 0.00 H new ATOM 0 HA SER A 140 -0.125 21.340 19.071 1.00 0.00 H new ATOM 0 HB2 SER A 140 1.691 23.049 19.038 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.846 23.906 17.764 1.00 0.00 H new ATOM 0 HG SER A 140 -0.979 24.097 19.199 1.00 0.00 H new ATOM 1388 N SER A 141 -2.004 21.061 17.205 1.00 0.00 N ATOM 1389 CA SER A 141 -3.285 21.106 16.512 1.00 0.00 C ATOM 1390 C SER A 141 -4.325 21.920 17.285 1.00 0.00 C ATOM 1391 O SER A 141 -4.273 21.982 18.511 1.00 0.00 O ATOM 1392 CB SER A 141 -3.816 19.692 16.307 1.00 0.00 C ATOM 1393 OG SER A 141 -2.974 18.977 15.431 1.00 0.00 O ATOM 0 H SER A 141 -1.674 20.117 17.404 1.00 0.00 H new ATOM 0 HA SER A 141 -3.116 21.591 15.550 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.877 19.176 17.265 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.827 19.731 15.901 1.00 0.00 H new ATOM 0 HG SER A 141 -2.277 18.520 15.947 1.00 0.00 H new ATOM 1399 N PRO A 142 -5.278 22.551 16.586 1.00 0.00 N ATOM 1400 CA PRO A 142 -6.322 23.365 17.192 1.00 0.00 C ATOM 1401 C PRO A 142 -7.344 22.586 18.030 1.00 0.00 C ATOM 1402 O PRO A 142 -8.373 23.156 18.389 1.00 0.00 O ATOM 1403 CB PRO A 142 -7.027 24.064 16.024 1.00 0.00 C ATOM 1404 CG PRO A 142 -6.081 23.891 14.838 1.00 0.00 C ATOM 1405 CD PRO A 142 -5.415 22.557 15.142 1.00 0.00 C ATOM 0 HA PRO A 142 -5.862 24.052 17.903 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -8.000 23.615 15.823 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -7.201 25.118 16.241 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -6.618 23.870 13.890 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -5.356 24.702 14.775 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -6.022 21.720 14.796 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -4.446 22.474 14.649 1.00 0.00 H new ATOM 1413 N THR A 143 -7.099 21.308 18.353 1.00 0.00 N ATOM 1414 CA THR A 143 -8.092 20.494 19.049 1.00 0.00 C ATOM 1415 C THR A 143 -7.559 19.962 20.382 1.00 0.00 C ATOM 1416 O THR A 143 -8.337 19.508 21.216 1.00 0.00 O ATOM 1417 CB THR A 143 -8.608 19.396 18.100 1.00 0.00 C ATOM 1418 OG1 THR A 143 -9.695 18.723 18.696 1.00 0.00 O ATOM 1419 CG2 THR A 143 -7.562 18.349 17.692 1.00 0.00 C ATOM 0 H THR A 143 -6.227 20.823 18.143 1.00 0.00 H new ATOM 0 HA THR A 143 -8.946 21.114 19.323 1.00 0.00 H new ATOM 0 HB THR A 143 -8.897 19.921 17.190 1.00 0.00 H new ATOM 0 HG1 THR A 143 -9.607 18.758 19.671 1.00 0.00 H new ATOM 0 HG21 THR A 143 -8.019 17.619 17.024 1.00 0.00 H new ATOM 0 HG22 THR A 143 -6.735 18.841 17.180 1.00 0.00 H new ATOM 0 HG23 THR A 143 -7.188 17.842 18.582 1.00 0.00 H new ATOM 1427 N ILE A 144 -6.235 20.022 20.577 1.00 0.00 N ATOM 1428 CA ILE A 144 -5.535 19.525 21.759 1.00 0.00 C ATOM 1429 C ILE A 144 -4.089 20.028 21.750 1.00 0.00 C ATOM 1430 O ILE A 144 -3.695 20.790 20.872 1.00 0.00 O ATOM 1431 CB ILE A 144 -5.514 17.985 21.786 1.00 0.00 C ATOM 1432 CG1 ILE A 144 -5.734 17.332 20.423 1.00 0.00 C ATOM 1433 CG2 ILE A 144 -6.553 17.449 22.771 1.00 0.00 C ATOM 1434 CD1 ILE A 144 -4.672 17.746 19.405 1.00 0.00 C ATOM 0 H ILE A 144 -5.604 20.433 19.889 1.00 0.00 H new ATOM 0 HA ILE A 144 -6.064 19.890 22.639 1.00 0.00 H new ATOM 0 HB ILE A 144 -4.507 17.718 22.106 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -5.723 16.248 20.536 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -6.720 17.604 20.047 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -6.522 16.359 22.775 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -6.333 17.822 23.771 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -7.546 17.783 22.470 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -4.871 17.256 18.452 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -4.699 18.827 19.270 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.687 17.450 19.766 1.00 0.00 H new ATOM 1446 N LYS A 145 -3.293 19.596 22.735 1.00 0.00 N ATOM 1447 CA LYS A 145 -1.879 19.935 22.841 1.00 0.00 C ATOM 1448 C LYS A 145 -1.011 18.674 22.825 1.00 0.00 C ATOM 1449 O LYS A 145 0.156 18.731 23.211 1.00 0.00 O ATOM 1450 CB LYS A 145 -1.646 20.751 24.119 1.00 0.00 C ATOM 1451 CG LYS A 145 -2.415 22.077 24.120 1.00 0.00 C ATOM 1452 CD LYS A 145 -1.906 23.059 23.061 1.00 0.00 C ATOM 1453 CE LYS A 145 -0.442 23.415 23.319 1.00 0.00 C ATOM 1454 NZ LYS A 145 0.033 24.449 22.379 1.00 0.00 N ATOM 0 H LYS A 145 -3.623 18.993 23.489 1.00 0.00 H new ATOM 0 HA LYS A 145 -1.591 20.537 21.980 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -1.948 20.160 24.983 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -0.580 20.953 24.227 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -3.473 21.879 23.946 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -2.335 22.538 25.105 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.010 22.619 22.069 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -2.514 23.964 23.074 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -0.327 23.771 24.343 1.00 0.00 H new ATOM 0 HE3 LYS A 145 0.174 22.521 23.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 1.034 24.657 22.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -0.071 24.105 21.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -0.530 25.315 22.502 1.00 0.00 H new ATOM 1468 N ASP A 146 -1.565 17.536 22.386 1.00 0.00 N ATOM 1469 CA ASP A 146 -0.874 16.253 22.468 1.00 0.00 C ATOM 1470 C ASP A 146 -1.090 15.343 21.250 1.00 0.00 C ATOM 1471 O ASP A 146 -1.144 14.123 21.409 1.00 0.00 O ATOM 1472 CB ASP A 146 -1.263 15.543 23.770 1.00 0.00 C ATOM 1473 CG ASP A 146 -2.700 15.013 23.771 1.00 0.00 C ATOM 1474 OD1 ASP A 146 -3.521 15.521 22.974 1.00 0.00 O ATOM 1475 OD2 ASP A 146 -2.966 14.094 24.577 1.00 0.00 O ATOM 0 H ASP A 146 -2.495 17.484 21.969 1.00 0.00 H new ATOM 0 HA ASP A 146 0.194 16.470 22.468 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -0.578 14.713 23.940 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -1.139 16.235 24.603 1.00 0.00 H new ATOM 1480 N LYS A 147 -1.215 15.901 20.038 1.00 0.00 N ATOM 1481 CA LYS A 147 -1.359 15.084 18.834 1.00 0.00 C ATOM 1482 C LYS A 147 -0.361 15.505 17.759 1.00 0.00 C ATOM 1483 O LYS A 147 -0.726 16.229 16.834 1.00 0.00 O ATOM 1484 CB LYS A 147 -2.788 15.138 18.278 1.00 0.00 C ATOM 1485 CG LYS A 147 -3.781 14.391 19.172 1.00 0.00 C ATOM 1486 CD LYS A 147 -5.177 14.306 18.533 1.00 0.00 C ATOM 1487 CE LYS A 147 -5.973 13.174 19.171 1.00 0.00 C ATOM 1488 NZ LYS A 147 -6.140 13.349 20.627 1.00 0.00 N ATOM 0 H LYS A 147 -1.219 16.907 19.870 1.00 0.00 H new ATOM 0 HA LYS A 147 -1.147 14.054 19.122 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -3.100 16.178 18.180 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -2.804 14.705 17.278 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -3.409 13.385 19.366 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -3.853 14.896 20.135 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -5.704 15.251 18.664 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -5.085 14.138 17.460 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -6.955 13.115 18.701 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -5.470 12.227 18.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -6.772 12.610 20.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -5.213 13.277 21.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -6.553 14.284 20.819 1.00 0.00 H new ATOM 1502 N PRO A 148 0.899 15.063 17.862 1.00 0.00 N ATOM 1503 CA PRO A 148 1.872 15.199 16.794 1.00 0.00 C ATOM 1504 C PRO A 148 1.449 14.309 15.628 1.00 0.00 C ATOM 1505 O PRO A 148 0.892 13.238 15.860 1.00 0.00 O ATOM 1506 CB PRO A 148 3.207 14.738 17.388 1.00 0.00 C ATOM 1507 CG PRO A 148 2.974 14.724 18.898 1.00 0.00 C ATOM 1508 CD PRO A 148 1.487 14.404 19.007 1.00 0.00 C ATOM 0 HA PRO A 148 1.952 16.219 16.418 1.00 0.00 H new ATOM 0 HB2 PRO A 148 3.484 13.750 17.021 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.016 15.417 17.118 1.00 0.00 H new ATOM 0 HG2 PRO A 148 3.587 13.972 19.395 1.00 0.00 H new ATOM 0 HG3 PRO A 148 3.216 15.684 19.354 1.00 0.00 H new ATOM 0 HD2 PRO A 148 1.308 13.329 18.984 1.00 0.00 H new ATOM 0 HD3 PRO A 148 1.066 14.777 19.941 1.00 0.00 H new ATOM 1516 N VAL A 149 1.697 14.725 14.383 1.00 0.00 N ATOM 1517 CA VAL A 149 1.330 13.917 13.227 1.00 0.00 C ATOM 1518 C VAL A 149 2.316 12.768 13.087 1.00 0.00 C ATOM 1519 O VAL A 149 3.527 12.969 13.179 1.00 0.00 O ATOM 1520 CB VAL A 149 1.258 14.748 11.939 1.00 0.00 C ATOM 1521 CG1 VAL A 149 0.207 15.852 12.059 1.00 0.00 C ATOM 1522 CG2 VAL A 149 2.602 15.387 11.600 1.00 0.00 C ATOM 0 H VAL A 149 2.148 15.611 14.155 1.00 0.00 H new ATOM 0 HA VAL A 149 0.329 13.518 13.389 1.00 0.00 H new ATOM 0 HB VAL A 149 0.982 14.060 11.140 1.00 0.00 H new ATOM 0 HG11 VAL A 149 0.176 16.427 11.133 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -0.770 15.406 12.242 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.465 16.512 12.887 1.00 0.00 H new ATOM 0 HG21 VAL A 149 2.508 15.966 10.682 1.00 0.00 H new ATOM 0 HG22 VAL A 149 2.908 16.044 12.414 1.00 0.00 H new ATOM 0 HG23 VAL A 149 3.351 14.607 11.462 1.00 0.00 H new ATOM 1532 N GLN A 150 1.802 11.559 12.864 1.00 0.00 N ATOM 1533 CA GLN A 150 2.644 10.382 12.736 1.00 0.00 C ATOM 1534 C GLN A 150 3.109 10.243 11.291 1.00 0.00 C ATOM 1535 O GLN A 150 2.402 10.662 10.379 1.00 0.00 O ATOM 1536 CB GLN A 150 1.866 9.158 13.222 1.00 0.00 C ATOM 1537 CG GLN A 150 2.745 7.908 13.241 1.00 0.00 C ATOM 1538 CD GLN A 150 1.982 6.731 13.824 1.00 0.00 C ATOM 1539 OE1 GLN A 150 1.325 5.990 13.099 1.00 0.00 O ATOM 1540 NE2 GLN A 150 2.058 6.546 15.137 1.00 0.00 N ATOM 0 H GLN A 150 0.803 11.374 12.769 1.00 0.00 H new ATOM 0 HA GLN A 150 3.537 10.475 13.354 1.00 0.00 H new ATOM 0 HB2 GLN A 150 1.477 9.346 14.223 1.00 0.00 H new ATOM 0 HB3 GLN A 150 1.007 8.990 12.573 1.00 0.00 H new ATOM 0 HG2 GLN A 150 3.073 7.671 12.229 1.00 0.00 H new ATOM 0 HG3 GLN A 150 3.642 8.096 13.831 1.00 0.00 H new ATOM 0 HE21 GLN A 150 2.613 7.181 15.710 1.00 0.00 H new ATOM 0 HE22 GLN A 150 1.561 5.769 15.572 1.00 0.00 H new ATOM 1549 N ILE A 151 4.291 9.662 11.073 1.00 0.00 N ATOM 1550 CA ILE A 151 4.833 9.455 9.736 1.00 0.00 C ATOM 1551 C ILE A 151 5.295 8.010 9.560 1.00 0.00 C ATOM 1552 O ILE A 151 5.915 7.440 10.457 1.00 0.00 O ATOM 1553 CB ILE A 151 5.991 10.433 9.492 1.00 0.00 C ATOM 1554 CG1 ILE A 151 5.521 11.892 9.537 1.00 0.00 C ATOM 1555 CG2 ILE A 151 6.681 10.148 8.154 1.00 0.00 C ATOM 1556 CD1 ILE A 151 4.660 12.263 8.329 1.00 0.00 C ATOM 0 H ILE A 151 4.896 9.323 11.821 1.00 0.00 H new ATOM 0 HA ILE A 151 4.051 9.646 9.001 1.00 0.00 H new ATOM 0 HB ILE A 151 6.709 10.282 10.298 1.00 0.00 H new ATOM 0 HG12 ILE A 151 4.952 12.060 10.451 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.389 12.550 9.577 1.00 0.00 H new ATOM 0 HG21 ILE A 151 7.497 10.856 8.007 1.00 0.00 H new ATOM 0 HG22 ILE A 151 7.078 9.133 8.158 1.00 0.00 H new ATOM 0 HG23 ILE A 151 5.960 10.253 7.343 1.00 0.00 H new ATOM 0 HD11 ILE A 151 4.352 13.306 8.408 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.236 12.123 7.415 1.00 0.00 H new ATOM 0 HD13 ILE A 151 3.776 11.625 8.302 1.00 0.00 H new ATOM 1568 N ARG A 152 4.985 7.426 8.397 1.00 0.00 N ATOM 1569 CA ARG A 152 5.430 6.081 8.045 1.00 0.00 C ATOM 1570 C ARG A 152 5.792 6.059 6.557 1.00 0.00 C ATOM 1571 O ARG A 152 4.926 5.820 5.716 1.00 0.00 O ATOM 1572 CB ARG A 152 4.332 5.051 8.338 1.00 0.00 C ATOM 1573 CG ARG A 152 3.877 5.070 9.799 1.00 0.00 C ATOM 1574 CD ARG A 152 2.951 3.879 10.043 1.00 0.00 C ATOM 1575 NE ARG A 152 2.253 3.988 11.328 1.00 0.00 N ATOM 1576 CZ ARG A 152 1.694 2.957 11.971 1.00 0.00 C ATOM 1577 NH1 ARG A 152 1.752 1.724 11.473 1.00 0.00 N ATOM 1578 NH2 ARG A 152 1.070 3.164 13.127 1.00 0.00 N ATOM 0 H ARG A 152 4.419 7.875 7.677 1.00 0.00 H new ATOM 0 HA ARG A 152 6.302 5.819 8.645 1.00 0.00 H new ATOM 0 HB2 ARG A 152 3.475 5.246 7.693 1.00 0.00 H new ATOM 0 HB3 ARG A 152 4.698 4.055 8.089 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.740 5.019 10.463 1.00 0.00 H new ATOM 0 HG3 ARG A 152 3.358 6.003 10.020 1.00 0.00 H new ATOM 0 HD2 ARG A 152 2.221 3.815 9.237 1.00 0.00 H new ATOM 0 HD3 ARG A 152 3.531 2.957 10.021 1.00 0.00 H new ATOM 0 HE ARG A 152 2.190 4.910 11.760 1.00 0.00 H new ATOM 0 HH11 ARG A 152 2.228 1.554 10.587 1.00 0.00 H new ATOM 0 HH12 ARG A 152 1.320 0.950 11.977 1.00 0.00 H new ATOM 0 HH21 ARG A 152 1.020 4.105 13.518 1.00 0.00 H new ATOM 0 HH22 ARG A 152 0.642 2.382 13.622 1.00 0.00 H new ATOM 1592 N PRO A 153 7.064 6.305 6.222 1.00 0.00 N ATOM 1593 CA PRO A 153 7.559 6.330 4.853 1.00 0.00 C ATOM 1594 C PRO A 153 7.508 4.960 4.182 1.00 0.00 C ATOM 1595 O PRO A 153 7.386 3.940 4.862 1.00 0.00 O ATOM 1596 CB PRO A 153 9.012 6.807 4.950 1.00 0.00 C ATOM 1597 CG PRO A 153 9.118 7.432 6.342 1.00 0.00 C ATOM 1598 CD PRO A 153 8.132 6.603 7.153 1.00 0.00 C ATOM 0 HA PRO A 153 6.936 6.984 4.242 1.00 0.00 H new ATOM 0 HB2 PRO A 153 9.710 5.978 4.833 1.00 0.00 H new ATOM 0 HB3 PRO A 153 9.244 7.533 4.170 1.00 0.00 H new ATOM 0 HG2 PRO A 153 10.130 7.364 6.741 1.00 0.00 H new ATOM 0 HG3 PRO A 153 8.849 8.488 6.334 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.595 5.692 7.532 1.00 0.00 H new ATOM 0 HD3 PRO A 153 7.764 7.156 8.017 1.00 0.00 H new ATOM 1606 N TRP A 154 7.599 4.927 2.847 1.00 0.00 N ATOM 1607 CA TRP A 154 7.716 3.670 2.119 1.00 0.00 C ATOM 1608 C TRP A 154 9.191 3.347 1.882 1.00 0.00 C ATOM 1609 O TRP A 154 9.990 4.249 1.628 1.00 0.00 O ATOM 1610 CB TRP A 154 6.951 3.722 0.795 1.00 0.00 C ATOM 1611 CG TRP A 154 6.917 2.402 0.092 1.00 0.00 C ATOM 1612 CD1 TRP A 154 7.668 2.044 -0.972 1.00 0.00 C ATOM 1613 CD2 TRP A 154 6.093 1.236 0.395 1.00 0.00 C ATOM 1614 NE1 TRP A 154 7.412 0.727 -1.301 1.00 0.00 N ATOM 1615 CE2 TRP A 154 6.486 0.162 -0.450 1.00 0.00 C ATOM 1616 CE3 TRP A 154 5.069 0.975 1.320 1.00 0.00 C ATOM 1617 CZ2 TRP A 154 5.959 -1.129 -0.318 1.00 0.00 C ATOM 1618 CZ3 TRP A 154 4.516 -0.307 1.449 1.00 0.00 C ATOM 1619 CH2 TRP A 154 4.972 -1.361 0.647 1.00 0.00 C ATOM 0 H TRP A 154 7.593 5.758 2.255 1.00 0.00 H new ATOM 0 HA TRP A 154 7.271 2.878 2.721 1.00 0.00 H new ATOM 0 HB2 TRP A 154 5.930 4.054 0.983 1.00 0.00 H new ATOM 0 HB3 TRP A 154 7.412 4.464 0.143 1.00 0.00 H new ATOM 0 HD1 TRP A 154 8.363 2.690 -1.488 1.00 0.00 H new ATOM 0 HE1 TRP A 154 7.853 0.234 -2.077 1.00 0.00 H new ATOM 0 HE3 TRP A 154 4.701 1.776 1.943 1.00 0.00 H new ATOM 0 HZ2 TRP A 154 6.308 -1.932 -0.950 1.00 0.00 H new ATOM 0 HZ3 TRP A 154 3.733 -0.483 2.172 1.00 0.00 H new ATOM 0 HH2 TRP A 154 4.562 -2.352 0.773 1.00 0.00 H new ATOM 1630 N ASN A 155 9.552 2.062 1.963 1.00 0.00 N ATOM 1631 CA ASN A 155 10.917 1.618 1.718 1.00 0.00 C ATOM 1632 C ASN A 155 11.040 1.017 0.324 1.00 0.00 C ATOM 1633 O ASN A 155 10.060 0.567 -0.264 1.00 0.00 O ATOM 1634 CB ASN A 155 11.383 0.619 2.776 1.00 0.00 C ATOM 1635 CG ASN A 155 10.512 -0.627 2.808 1.00 0.00 C ATOM 1636 OD1 ASN A 155 9.533 -0.690 3.546 1.00 0.00 O ATOM 1637 ND2 ASN A 155 10.866 -1.626 2.006 1.00 0.00 N ATOM 0 H ASN A 155 8.906 1.309 2.199 1.00 0.00 H new ATOM 0 HA ASN A 155 11.565 2.492 1.782 1.00 0.00 H new ATOM 0 HB2 ASN A 155 12.416 0.334 2.575 1.00 0.00 H new ATOM 0 HB3 ASN A 155 11.369 1.096 3.756 1.00 0.00 H new ATOM 0 HD21 ASN A 155 10.317 -2.485 1.989 1.00 0.00 H new ATOM 0 HD22 ASN A 155 11.687 -1.533 1.408 1.00 0.00 H new ATOM 1644 N LEU A 156 12.263 1.011 -0.201 1.00 0.00 N ATOM 1645 CA LEU A 156 12.526 0.546 -1.550 1.00 0.00 C ATOM 1646 C LEU A 156 12.841 -0.950 -1.573 1.00 0.00 C ATOM 1647 O LEU A 156 12.872 -1.617 -0.539 1.00 0.00 O ATOM 1648 CB LEU A 156 13.668 1.383 -2.140 1.00 0.00 C ATOM 1649 CG LEU A 156 13.214 2.787 -2.560 1.00 0.00 C ATOM 1650 CD1 LEU A 156 12.615 3.610 -1.419 1.00 0.00 C ATOM 1651 CD2 LEU A 156 14.422 3.547 -3.104 1.00 0.00 C ATOM 0 H LEU A 156 13.093 1.328 0.299 1.00 0.00 H new ATOM 0 HA LEU A 156 11.635 0.676 -2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 156 14.468 1.469 -1.405 1.00 0.00 H new ATOM 0 HB3 LEU A 156 14.084 0.866 -3.005 1.00 0.00 H new ATOM 0 HG LEU A 156 12.432 2.651 -3.307 1.00 0.00 H new ATOM 0 HD11 LEU A 156 12.318 4.589 -1.794 1.00 0.00 H new ATOM 0 HD12 LEU A 156 11.742 3.095 -1.018 1.00 0.00 H new ATOM 0 HD13 LEU A 156 13.357 3.733 -0.631 1.00 0.00 H new ATOM 0 HD21 LEU A 156 14.116 4.548 -3.407 1.00 0.00 H new ATOM 0 HD22 LEU A 156 15.185 3.620 -2.329 1.00 0.00 H new ATOM 0 HD23 LEU A 156 14.829 3.016 -3.965 1.00 0.00 H new ATOM 1663 N SER A 157 13.073 -1.451 -2.788 1.00 0.00 N ATOM 1664 CA SER A 157 13.470 -2.819 -3.101 1.00 0.00 C ATOM 1665 C SER A 157 12.445 -3.909 -2.777 1.00 0.00 C ATOM 1666 O SER A 157 12.767 -5.085 -2.947 1.00 0.00 O ATOM 1667 CB SER A 157 14.842 -3.124 -2.496 1.00 0.00 C ATOM 1668 OG SER A 157 15.781 -2.153 -2.912 1.00 0.00 O ATOM 0 H SER A 157 12.983 -0.877 -3.626 1.00 0.00 H new ATOM 0 HA SER A 157 13.530 -2.854 -4.189 1.00 0.00 H new ATOM 0 HB2 SER A 157 14.775 -3.134 -1.408 1.00 0.00 H new ATOM 0 HB3 SER A 157 15.172 -4.116 -2.804 1.00 0.00 H new ATOM 0 HG SER A 157 16.656 -2.355 -2.519 1.00 0.00 H new ATOM 1674 N ASP A 158 11.231 -3.581 -2.321 1.00 0.00 N ATOM 1675 CA ASP A 158 10.183 -4.586 -2.147 1.00 0.00 C ATOM 1676 C ASP A 158 8.815 -4.133 -2.670 1.00 0.00 C ATOM 1677 O ASP A 158 7.806 -4.776 -2.381 1.00 0.00 O ATOM 1678 CB ASP A 158 10.097 -5.019 -0.681 1.00 0.00 C ATOM 1679 CG ASP A 158 9.623 -3.914 0.263 1.00 0.00 C ATOM 1680 OD1 ASP A 158 9.180 -2.855 -0.232 1.00 0.00 O ATOM 1681 OD2 ASP A 158 9.711 -4.144 1.490 1.00 0.00 O ATOM 0 H ASP A 158 10.953 -2.633 -2.068 1.00 0.00 H new ATOM 0 HA ASP A 158 10.467 -5.444 -2.757 1.00 0.00 H new ATOM 0 HB2 ASP A 158 9.417 -5.868 -0.602 1.00 0.00 H new ATOM 0 HB3 ASP A 158 11.078 -5.365 -0.356 1.00 0.00 H new ATOM 1686 N SER A 159 8.768 -3.036 -3.436 1.00 0.00 N ATOM 1687 CA SER A 159 7.511 -2.481 -3.923 1.00 0.00 C ATOM 1688 C SER A 159 6.813 -3.418 -4.910 1.00 0.00 C ATOM 1689 O SER A 159 5.586 -3.456 -4.966 1.00 0.00 O ATOM 1690 CB SER A 159 7.795 -1.145 -4.605 1.00 0.00 C ATOM 1691 OG SER A 159 8.548 -0.305 -3.753 1.00 0.00 O ATOM 0 H SER A 159 9.595 -2.516 -3.730 1.00 0.00 H new ATOM 0 HA SER A 159 6.845 -2.348 -3.070 1.00 0.00 H new ATOM 0 HB2 SER A 159 8.340 -1.313 -5.534 1.00 0.00 H new ATOM 0 HB3 SER A 159 6.856 -0.658 -4.869 1.00 0.00 H new ATOM 0 HG SER A 159 8.263 0.625 -3.875 1.00 0.00 H new ATOM 1697 N ASP A 160 7.590 -4.177 -5.690 1.00 0.00 N ATOM 1698 CA ASP A 160 7.054 -5.073 -6.705 1.00 0.00 C ATOM 1699 C ASP A 160 8.001 -6.242 -6.958 1.00 0.00 C ATOM 1700 O ASP A 160 9.182 -6.178 -6.618 1.00 0.00 O ATOM 1701 CB ASP A 160 6.819 -4.296 -8.004 1.00 0.00 C ATOM 1702 CG ASP A 160 8.122 -3.756 -8.591 1.00 0.00 C ATOM 1703 OD1 ASP A 160 8.517 -2.637 -8.194 1.00 0.00 O ATOM 1704 OD2 ASP A 160 8.711 -4.468 -9.433 1.00 0.00 O ATOM 0 H ASP A 160 8.608 -4.183 -5.631 1.00 0.00 H new ATOM 0 HA ASP A 160 6.107 -5.477 -6.346 1.00 0.00 H new ATOM 0 HB2 ASP A 160 6.335 -4.946 -8.733 1.00 0.00 H new ATOM 0 HB3 ASP A 160 6.137 -3.468 -7.813 1.00 0.00 H new ATOM 1709 N PHE A 161 7.473 -7.312 -7.557 1.00 0.00 N ATOM 1710 CA PHE A 161 8.265 -8.480 -7.908 1.00 0.00 C ATOM 1711 C PHE A 161 7.636 -9.197 -9.100 1.00 0.00 C ATOM 1712 O PHE A 161 6.427 -9.115 -9.314 1.00 0.00 O ATOM 1713 CB PHE A 161 8.343 -9.414 -6.700 1.00 0.00 C ATOM 1714 CG PHE A 161 9.158 -10.665 -6.937 1.00 0.00 C ATOM 1715 CD1 PHE A 161 10.549 -10.580 -7.089 1.00 0.00 C ATOM 1716 CD2 PHE A 161 8.522 -11.912 -7.003 1.00 0.00 C ATOM 1717 CE1 PHE A 161 11.302 -11.741 -7.310 1.00 0.00 C ATOM 1718 CE2 PHE A 161 9.275 -13.074 -7.218 1.00 0.00 C ATOM 1719 CZ PHE A 161 10.665 -12.988 -7.374 1.00 0.00 C ATOM 0 H PHE A 161 6.488 -7.388 -7.809 1.00 0.00 H new ATOM 0 HA PHE A 161 9.273 -8.171 -8.187 1.00 0.00 H new ATOM 0 HB2 PHE A 161 8.772 -8.868 -5.860 1.00 0.00 H new ATOM 0 HB3 PHE A 161 7.332 -9.701 -6.411 1.00 0.00 H new ATOM 0 HD1 PHE A 161 11.040 -9.620 -7.036 1.00 0.00 H new ATOM 0 HD2 PHE A 161 7.450 -11.978 -6.888 1.00 0.00 H new ATOM 0 HE1 PHE A 161 12.373 -11.675 -7.431 1.00 0.00 H new ATOM 0 HE2 PHE A 161 8.785 -14.035 -7.263 1.00 0.00 H new ATOM 0 HZ PHE A 161 11.246 -13.883 -7.544 1.00 0.00 H new ATOM 1729 N VAL A 162 8.458 -9.903 -9.882 1.00 0.00 N ATOM 1730 CA VAL A 162 7.990 -10.635 -11.051 1.00 0.00 C ATOM 1731 C VAL A 162 8.487 -12.071 -10.959 1.00 0.00 C ATOM 1732 O VAL A 162 9.621 -12.301 -10.540 1.00 0.00 O ATOM 1733 CB VAL A 162 8.479 -9.967 -12.342 1.00 0.00 C ATOM 1734 CG1 VAL A 162 7.707 -10.525 -13.536 1.00 0.00 C ATOM 1735 CG2 VAL A 162 8.257 -8.455 -12.321 1.00 0.00 C ATOM 0 H VAL A 162 9.462 -9.980 -9.719 1.00 0.00 H new ATOM 0 HA VAL A 162 6.900 -10.629 -11.075 1.00 0.00 H new ATOM 0 HB VAL A 162 9.546 -10.174 -12.423 1.00 0.00 H new ATOM 0 HG11 VAL A 162 8.058 -10.048 -14.451 1.00 0.00 H new ATOM 0 HG12 VAL A 162 7.868 -11.601 -13.603 1.00 0.00 H new ATOM 0 HG13 VAL A 162 6.643 -10.325 -13.407 1.00 0.00 H new ATOM 0 HG21 VAL A 162 8.617 -8.021 -13.254 1.00 0.00 H new ATOM 0 HG22 VAL A 162 7.193 -8.245 -12.210 1.00 0.00 H new ATOM 0 HG23 VAL A 162 8.802 -8.019 -11.484 1.00 0.00 H new ATOM 1745 N MET A 163 7.650 -13.036 -11.347 1.00 0.00 N ATOM 1746 CA MET A 163 8.004 -14.445 -11.246 1.00 0.00 C ATOM 1747 C MET A 163 7.700 -15.202 -12.539 1.00 0.00 C ATOM 1748 O MET A 163 7.698 -16.430 -12.558 1.00 0.00 O ATOM 1749 CB MET A 163 7.317 -15.041 -10.013 1.00 0.00 C ATOM 1750 CG MET A 163 7.964 -16.368 -9.613 1.00 0.00 C ATOM 1751 SD MET A 163 7.556 -16.920 -7.938 1.00 0.00 S ATOM 1752 CE MET A 163 5.756 -17.034 -8.079 1.00 0.00 C ATOM 0 H MET A 163 6.722 -12.862 -11.734 1.00 0.00 H new ATOM 0 HA MET A 163 9.081 -14.546 -11.113 1.00 0.00 H new ATOM 0 HB2 MET A 163 7.378 -14.338 -9.183 1.00 0.00 H new ATOM 0 HB3 MET A 163 6.259 -15.197 -10.222 1.00 0.00 H new ATOM 0 HG2 MET A 163 7.656 -17.137 -10.322 1.00 0.00 H new ATOM 0 HG3 MET A 163 9.046 -16.271 -9.698 1.00 0.00 H new ATOM 0 HE1 MET A 163 5.348 -17.481 -7.172 1.00 0.00 H new ATOM 0 HE2 MET A 163 5.338 -16.036 -8.212 1.00 0.00 H new ATOM 0 HE3 MET A 163 5.497 -17.654 -8.937 1.00 0.00 H new ATOM 1762 N ASP A 164 7.443 -14.472 -13.627 1.00 0.00 N ATOM 1763 CA ASP A 164 7.203 -15.081 -14.927 1.00 0.00 C ATOM 1764 C ASP A 164 7.443 -14.043 -16.021 1.00 0.00 C ATOM 1765 O ASP A 164 8.272 -14.254 -16.906 1.00 0.00 O ATOM 1766 CB ASP A 164 5.771 -15.613 -14.990 1.00 0.00 C ATOM 1767 CG ASP A 164 5.478 -16.241 -16.348 1.00 0.00 C ATOM 1768 OD1 ASP A 164 5.815 -17.434 -16.519 1.00 0.00 O ATOM 1769 OD2 ASP A 164 4.921 -15.521 -17.205 1.00 0.00 O ATOM 0 H ASP A 164 7.397 -13.453 -13.627 1.00 0.00 H new ATOM 0 HA ASP A 164 7.887 -15.916 -15.078 1.00 0.00 H new ATOM 0 HB2 ASP A 164 5.620 -16.352 -14.204 1.00 0.00 H new ATOM 0 HB3 ASP A 164 5.069 -14.800 -14.803 1.00 0.00 H new ATOM 1774 N GLY A 165 6.713 -12.924 -15.958 1.00 0.00 N ATOM 1775 CA GLY A 165 6.892 -11.797 -16.864 1.00 0.00 C ATOM 1776 C GLY A 165 6.641 -12.147 -18.331 1.00 0.00 C ATOM 1777 O GLY A 165 6.968 -11.348 -19.207 1.00 0.00 O ATOM 0 H GLY A 165 5.976 -12.779 -15.268 1.00 0.00 H new ATOM 0 HA2 GLY A 165 6.216 -10.994 -16.570 1.00 0.00 H new ATOM 0 HA3 GLY A 165 7.907 -11.414 -16.759 1.00 0.00 H new ATOM 1781 N SER A 166 6.070 -13.325 -18.611 1.00 0.00 N ATOM 1782 CA SER A 166 5.888 -13.793 -19.977 1.00 0.00 C ATOM 1783 C SER A 166 4.417 -13.781 -20.401 1.00 0.00 C ATOM 1784 O SER A 166 4.113 -14.075 -21.557 1.00 0.00 O ATOM 1785 CB SER A 166 6.502 -15.189 -20.104 1.00 0.00 C ATOM 1786 OG SER A 166 6.575 -15.582 -21.459 1.00 0.00 O ATOM 0 H SER A 166 5.726 -13.970 -17.900 1.00 0.00 H new ATOM 0 HA SER A 166 6.398 -13.109 -20.656 1.00 0.00 H new ATOM 0 HB2 SER A 166 7.500 -15.194 -19.665 1.00 0.00 H new ATOM 0 HB3 SER A 166 5.903 -15.907 -19.544 1.00 0.00 H new ATOM 0 HG SER A 166 5.793 -15.240 -21.941 1.00 0.00 H new ATOM 1792 N GLN A 167 3.500 -13.446 -19.486 1.00 0.00 N ATOM 1793 CA GLN A 167 2.081 -13.384 -19.803 1.00 0.00 C ATOM 1794 C GLN A 167 1.530 -12.000 -19.451 1.00 0.00 C ATOM 1795 O GLN A 167 1.857 -11.465 -18.391 1.00 0.00 O ATOM 1796 CB GLN A 167 1.356 -14.489 -19.028 1.00 0.00 C ATOM 1797 CG GLN A 167 -0.095 -14.666 -19.487 1.00 0.00 C ATOM 1798 CD GLN A 167 -0.210 -15.307 -20.866 1.00 0.00 C ATOM 1799 OE1 GLN A 167 0.781 -15.705 -21.472 1.00 0.00 O ATOM 1800 NE2 GLN A 167 -1.435 -15.416 -21.378 1.00 0.00 N ATOM 0 H GLN A 167 3.723 -13.214 -18.518 1.00 0.00 H new ATOM 0 HA GLN A 167 1.922 -13.541 -20.870 1.00 0.00 H new ATOM 0 HB2 GLN A 167 1.892 -15.430 -19.154 1.00 0.00 H new ATOM 0 HB3 GLN A 167 1.372 -14.254 -17.964 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -0.627 -15.281 -18.761 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -0.587 -13.693 -19.502 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -2.240 -15.076 -20.851 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -1.568 -15.839 -22.297 1.00 0.00 H new ATOM 1809 N PRO A 168 0.699 -11.403 -20.318 1.00 0.00 N ATOM 1810 CA PRO A 168 0.048 -10.133 -20.048 1.00 0.00 C ATOM 1811 C PRO A 168 -0.981 -10.299 -18.932 1.00 0.00 C ATOM 1812 O PRO A 168 -1.420 -11.411 -18.646 1.00 0.00 O ATOM 1813 CB PRO A 168 -0.605 -9.720 -21.367 1.00 0.00 C ATOM 1814 CG PRO A 168 -0.884 -11.058 -22.045 1.00 0.00 C ATOM 1815 CD PRO A 168 0.317 -11.901 -21.627 1.00 0.00 C ATOM 0 HA PRO A 168 0.747 -9.369 -19.707 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -1.521 -9.152 -21.204 1.00 0.00 H new ATOM 0 HB3 PRO A 168 0.056 -9.094 -21.966 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -1.823 -11.495 -21.707 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -0.951 -10.957 -23.128 1.00 0.00 H new ATOM 0 HD2 PRO A 168 0.059 -12.959 -21.585 1.00 0.00 H new ATOM 0 HD3 PRO A 168 1.135 -11.800 -22.340 1.00 0.00 H new ATOM 1823 N LEU A 169 -1.366 -9.187 -18.301 1.00 0.00 N ATOM 1824 CA LEU A 169 -2.268 -9.208 -17.160 1.00 0.00 C ATOM 1825 C LEU A 169 -3.604 -8.554 -17.513 1.00 0.00 C ATOM 1826 O LEU A 169 -3.667 -7.697 -18.395 1.00 0.00 O ATOM 1827 CB LEU A 169 -1.609 -8.500 -15.971 1.00 0.00 C ATOM 1828 CG LEU A 169 -0.197 -9.020 -15.677 1.00 0.00 C ATOM 1829 CD1 LEU A 169 0.373 -8.260 -14.482 1.00 0.00 C ATOM 1830 CD2 LEU A 169 -0.192 -10.516 -15.362 1.00 0.00 C ATOM 0 H LEU A 169 -1.059 -8.252 -18.570 1.00 0.00 H new ATOM 0 HA LEU A 169 -2.470 -10.243 -16.886 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -1.562 -7.430 -16.172 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -2.231 -8.631 -15.086 1.00 0.00 H new ATOM 0 HG LEU A 169 0.411 -8.862 -16.568 1.00 0.00 H new ATOM 0 HD11 LEU A 169 1.378 -8.623 -14.265 1.00 0.00 H new ATOM 0 HD12 LEU A 169 0.414 -7.196 -14.714 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -0.265 -8.418 -13.613 1.00 0.00 H new ATOM 0 HD21 LEU A 169 0.828 -10.842 -15.160 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -0.813 -10.706 -14.487 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -0.587 -11.069 -16.214 1.00 0.00 H new ATOM 1842 N ASP A 170 -4.671 -8.963 -16.822 1.00 0.00 N ATOM 1843 CA ASP A 170 -6.006 -8.427 -17.050 1.00 0.00 C ATOM 1844 C ASP A 170 -6.764 -8.357 -15.725 1.00 0.00 C ATOM 1845 O ASP A 170 -6.509 -9.164 -14.830 1.00 0.00 O ATOM 1846 CB ASP A 170 -6.761 -9.326 -18.033 1.00 0.00 C ATOM 1847 CG ASP A 170 -6.150 -9.286 -19.432 1.00 0.00 C ATOM 1848 OD1 ASP A 170 -6.409 -8.292 -20.145 1.00 0.00 O ATOM 1849 OD2 ASP A 170 -5.431 -10.250 -19.779 1.00 0.00 O ATOM 0 H ASP A 170 -4.629 -9.674 -16.091 1.00 0.00 H new ATOM 0 HA ASP A 170 -5.926 -7.425 -17.471 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -6.755 -10.352 -17.664 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -7.804 -9.012 -18.084 1.00 0.00 H new ATOM 1854 N PRO A 171 -7.696 -7.406 -15.577 1.00 0.00 N ATOM 1855 CA PRO A 171 -8.468 -7.222 -14.356 1.00 0.00 C ATOM 1856 C PRO A 171 -9.413 -8.397 -14.092 1.00 0.00 C ATOM 1857 O PRO A 171 -10.060 -8.440 -13.048 1.00 0.00 O ATOM 1858 CB PRO A 171 -9.234 -5.913 -14.563 1.00 0.00 C ATOM 1859 CG PRO A 171 -9.379 -5.821 -16.082 1.00 0.00 C ATOM 1860 CD PRO A 171 -8.073 -6.431 -16.583 1.00 0.00 C ATOM 0 HA PRO A 171 -7.824 -7.180 -13.478 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -10.205 -5.933 -14.068 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -8.688 -5.060 -14.159 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -10.247 -6.374 -16.440 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -9.498 -4.790 -16.415 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -8.207 -6.902 -17.557 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -7.303 -5.669 -16.701 1.00 0.00 H new ATOM 1868 N ARG A 172 -9.498 -9.350 -15.027 1.00 0.00 N ATOM 1869 CA ARG A 172 -10.300 -10.558 -14.861 1.00 0.00 C ATOM 1870 C ARG A 172 -9.448 -11.703 -14.310 1.00 0.00 C ATOM 1871 O ARG A 172 -9.963 -12.796 -14.084 1.00 0.00 O ATOM 1872 CB ARG A 172 -10.959 -10.952 -16.189 1.00 0.00 C ATOM 1873 CG ARG A 172 -12.201 -10.114 -16.512 1.00 0.00 C ATOM 1874 CD ARG A 172 -11.874 -8.640 -16.752 1.00 0.00 C ATOM 1875 NE ARG A 172 -13.080 -7.879 -17.097 1.00 0.00 N ATOM 1876 CZ ARG A 172 -13.856 -7.259 -16.205 1.00 0.00 C ATOM 1877 NH1 ARG A 172 -13.578 -7.309 -14.905 1.00 0.00 N ATOM 1878 NH2 ARG A 172 -14.926 -6.578 -16.607 1.00 0.00 N ATOM 0 H ARG A 172 -9.010 -9.301 -15.921 1.00 0.00 H new ATOM 0 HA ARG A 172 -11.090 -10.351 -14.139 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -10.234 -10.842 -16.995 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -11.237 -12.005 -16.152 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -12.689 -10.522 -17.397 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -12.912 -10.195 -15.690 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -11.416 -8.216 -15.858 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -11.143 -8.553 -17.556 1.00 0.00 H new ATOM 0 HE ARG A 172 -13.342 -7.820 -18.081 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -12.762 -7.826 -14.577 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -14.181 -6.830 -14.236 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -15.156 -6.528 -17.600 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -15.517 -6.106 -15.923 1.00 0.00 H new ATOM 1892 N LYS A 173 -8.149 -11.456 -14.094 1.00 0.00 N ATOM 1893 CA LYS A 173 -7.245 -12.448 -13.520 1.00 0.00 C ATOM 1894 C LYS A 173 -6.390 -11.846 -12.405 1.00 0.00 C ATOM 1895 O LYS A 173 -5.336 -12.390 -12.076 1.00 0.00 O ATOM 1896 CB LYS A 173 -6.360 -13.056 -14.612 1.00 0.00 C ATOM 1897 CG LYS A 173 -7.180 -13.824 -15.649 1.00 0.00 C ATOM 1898 CD LYS A 173 -6.232 -14.469 -16.661 1.00 0.00 C ATOM 1899 CE LYS A 173 -7.021 -15.298 -17.674 1.00 0.00 C ATOM 1900 NZ LYS A 173 -6.126 -15.918 -18.669 1.00 0.00 N ATOM 0 H LYS A 173 -7.702 -10.566 -14.313 1.00 0.00 H new ATOM 0 HA LYS A 173 -7.851 -13.239 -13.079 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -5.799 -12.264 -15.107 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -5.631 -13.726 -14.157 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -7.784 -14.588 -15.160 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -7.870 -13.150 -16.157 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -5.662 -13.697 -17.178 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -5.513 -15.104 -16.143 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -7.583 -16.073 -17.154 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -7.748 -14.663 -18.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -6.665 -16.593 -19.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -5.724 -15.180 -19.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -5.357 -16.419 -18.180 1.00 0.00 H new ATOM 1914 N THR A 174 -6.829 -10.726 -11.819 1.00 0.00 N ATOM 1915 CA THR A 174 -6.064 -10.044 -10.782 1.00 0.00 C ATOM 1916 C THR A 174 -6.846 -9.963 -9.477 1.00 0.00 C ATOM 1917 O THR A 174 -8.061 -9.783 -9.478 1.00 0.00 O ATOM 1918 CB THR A 174 -5.671 -8.639 -11.245 1.00 0.00 C ATOM 1919 OG1 THR A 174 -5.126 -8.682 -12.545 1.00 0.00 O ATOM 1920 CG2 THR A 174 -4.603 -8.051 -10.326 1.00 0.00 C ATOM 0 H THR A 174 -7.714 -10.275 -12.050 1.00 0.00 H new ATOM 0 HA THR A 174 -5.161 -10.626 -10.600 1.00 0.00 H new ATOM 0 HB THR A 174 -6.573 -8.027 -11.226 1.00 0.00 H new ATOM 0 HG1 THR A 174 -5.844 -8.828 -13.196 1.00 0.00 H new ATOM 0 HG21 THR A 174 -4.336 -7.052 -10.671 1.00 0.00 H new ATOM 0 HG22 THR A 174 -4.990 -7.992 -9.309 1.00 0.00 H new ATOM 0 HG23 THR A 174 -3.719 -8.688 -10.341 1.00 0.00 H new ATOM 1928 N ILE A 175 -6.128 -10.099 -8.360 1.00 0.00 N ATOM 1929 CA ILE A 175 -6.707 -10.007 -7.028 1.00 0.00 C ATOM 1930 C ILE A 175 -6.159 -8.760 -6.346 1.00 0.00 C ATOM 1931 O ILE A 175 -4.983 -8.436 -6.500 1.00 0.00 O ATOM 1932 CB ILE A 175 -6.381 -11.279 -6.223 1.00 0.00 C ATOM 1933 CG1 ILE A 175 -6.640 -11.066 -4.724 1.00 0.00 C ATOM 1934 CG2 ILE A 175 -4.924 -11.695 -6.438 1.00 0.00 C ATOM 1935 CD1 ILE A 175 -6.271 -12.298 -3.897 1.00 0.00 C ATOM 0 H ILE A 175 -5.124 -10.277 -8.360 1.00 0.00 H new ATOM 0 HA ILE A 175 -7.792 -9.928 -7.090 1.00 0.00 H new ATOM 0 HB ILE A 175 -7.036 -12.073 -6.581 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -6.064 -10.209 -4.375 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -7.692 -10.827 -4.568 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.714 -12.595 -5.861 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -4.755 -11.895 -7.496 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -4.264 -10.892 -6.110 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -6.471 -12.102 -2.843 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -6.866 -13.149 -4.227 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -5.213 -12.522 -4.030 1.00 0.00 H new ATOM 1947 N PHE A 176 -7.009 -8.059 -5.591 1.00 0.00 N ATOM 1948 CA PHE A 176 -6.568 -6.944 -4.772 1.00 0.00 C ATOM 1949 C PHE A 176 -6.592 -7.380 -3.313 1.00 0.00 C ATOM 1950 O PHE A 176 -7.370 -8.253 -2.929 1.00 0.00 O ATOM 1951 CB PHE A 176 -7.415 -5.695 -5.033 1.00 0.00 C ATOM 1952 CG PHE A 176 -6.717 -4.408 -4.651 1.00 0.00 C ATOM 1953 CD1 PHE A 176 -5.688 -3.919 -5.469 1.00 0.00 C ATOM 1954 CD2 PHE A 176 -7.082 -3.699 -3.497 1.00 0.00 C ATOM 1955 CE1 PHE A 176 -5.020 -2.734 -5.135 1.00 0.00 C ATOM 1956 CE2 PHE A 176 -6.397 -2.527 -3.149 1.00 0.00 C ATOM 1957 CZ PHE A 176 -5.374 -2.039 -3.971 1.00 0.00 C ATOM 0 H PHE A 176 -8.009 -8.251 -5.535 1.00 0.00 H new ATOM 0 HA PHE A 176 -5.547 -6.665 -5.034 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -7.678 -5.657 -6.090 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -8.348 -5.774 -4.475 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -5.409 -4.459 -6.362 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -7.891 -4.056 -2.877 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -4.234 -2.357 -5.773 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -6.659 -1.999 -2.244 1.00 0.00 H new ATOM 0 HZ PHE A 176 -4.858 -1.127 -3.708 1.00 0.00 H new ATOM 1967 N VAL A 177 -5.734 -6.767 -2.502 1.00 0.00 N ATOM 1968 CA VAL A 177 -5.531 -7.142 -1.115 1.00 0.00 C ATOM 1969 C VAL A 177 -5.425 -5.877 -0.270 1.00 0.00 C ATOM 1970 O VAL A 177 -4.887 -4.875 -0.732 1.00 0.00 O ATOM 1971 CB VAL A 177 -4.254 -7.986 -1.032 1.00 0.00 C ATOM 1972 CG1 VAL A 177 -3.968 -8.401 0.404 1.00 0.00 C ATOM 1973 CG2 VAL A 177 -4.375 -9.256 -1.876 1.00 0.00 C ATOM 0 H VAL A 177 -5.153 -5.983 -2.800 1.00 0.00 H new ATOM 0 HA VAL A 177 -6.366 -7.730 -0.734 1.00 0.00 H new ATOM 0 HB VAL A 177 -3.441 -7.366 -1.411 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -3.057 -8.999 0.435 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -3.840 -7.512 1.021 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -4.802 -8.990 0.785 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -3.454 -9.834 -1.797 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -5.211 -9.855 -1.515 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -4.546 -8.985 -2.918 1.00 0.00 H new ATOM 1983 N GLY A 178 -5.933 -5.910 0.964 1.00 0.00 N ATOM 1984 CA GLY A 178 -5.907 -4.746 1.838 1.00 0.00 C ATOM 1985 C GLY A 178 -5.783 -5.135 3.303 1.00 0.00 C ATOM 1986 O GLY A 178 -6.251 -6.195 3.715 1.00 0.00 O ATOM 0 H GLY A 178 -6.368 -6.735 1.377 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -5.071 -4.104 1.562 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -6.817 -4.164 1.693 1.00 0.00 H new ATOM 1990 N GLY A 179 -5.143 -4.265 4.091 1.00 0.00 N ATOM 1991 CA GLY A 179 -4.816 -4.564 5.476 1.00 0.00 C ATOM 1992 C GLY A 179 -3.508 -5.344 5.563 1.00 0.00 C ATOM 1993 O GLY A 179 -3.266 -6.032 6.553 1.00 0.00 O ATOM 0 H GLY A 179 -4.841 -3.341 3.783 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -4.731 -3.637 6.043 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -5.621 -5.142 5.929 1.00 0.00 H new ATOM 1997 N VAL A 180 -2.669 -5.238 4.525 1.00 0.00 N ATOM 1998 CA VAL A 180 -1.411 -5.969 4.458 1.00 0.00 C ATOM 1999 C VAL A 180 -0.484 -5.588 5.614 1.00 0.00 C ATOM 2000 O VAL A 180 -0.466 -4.433 6.039 1.00 0.00 O ATOM 2001 CB VAL A 180 -0.699 -5.692 3.127 1.00 0.00 C ATOM 2002 CG1 VAL A 180 -1.482 -6.262 1.946 1.00 0.00 C ATOM 2003 CG2 VAL A 180 -0.492 -4.194 2.887 1.00 0.00 C ATOM 0 H VAL A 180 -2.848 -4.644 3.715 1.00 0.00 H new ATOM 0 HA VAL A 180 -1.646 -7.031 4.533 1.00 0.00 H new ATOM 0 HB VAL A 180 0.272 -6.182 3.199 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.950 -6.048 1.019 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.585 -7.341 2.064 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.471 -5.805 1.910 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.015 -4.045 1.934 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.459 -3.692 2.866 1.00 0.00 H new ATOM 0 HG23 VAL A 180 0.116 -3.777 3.690 1.00 0.00 H new ATOM 2013 N PRO A 181 0.293 -6.550 6.128 1.00 0.00 N ATOM 2014 CA PRO A 181 1.346 -6.288 7.087 1.00 0.00 C ATOM 2015 C PRO A 181 2.532 -5.659 6.354 1.00 0.00 C ATOM 2016 O PRO A 181 2.672 -5.819 5.143 1.00 0.00 O ATOM 2017 CB PRO A 181 1.680 -7.656 7.682 1.00 0.00 C ATOM 2018 CG PRO A 181 1.411 -8.609 6.519 1.00 0.00 C ATOM 2019 CD PRO A 181 0.214 -7.967 5.817 1.00 0.00 C ATOM 0 HA PRO A 181 1.066 -5.591 7.876 1.00 0.00 H new ATOM 0 HB2 PRO A 181 2.716 -7.709 8.016 1.00 0.00 H new ATOM 0 HB3 PRO A 181 1.055 -7.885 8.545 1.00 0.00 H new ATOM 0 HG2 PRO A 181 2.272 -8.689 5.856 1.00 0.00 H new ATOM 0 HG3 PRO A 181 1.182 -9.616 6.867 1.00 0.00 H new ATOM 0 HD2 PRO A 181 0.254 -8.135 4.741 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -0.724 -8.394 6.171 1.00 0.00 H new ATOM 2027 N ARG A 182 3.394 -4.941 7.077 1.00 0.00 N ATOM 2028 CA ARG A 182 4.518 -4.247 6.458 1.00 0.00 C ATOM 2029 C ARG A 182 5.557 -5.209 5.869 1.00 0.00 C ATOM 2030 O ARG A 182 5.982 -4.993 4.735 1.00 0.00 O ATOM 2031 CB ARG A 182 5.132 -3.283 7.478 1.00 0.00 C ATOM 2032 CG ARG A 182 6.284 -2.464 6.889 1.00 0.00 C ATOM 2033 CD ARG A 182 5.828 -1.622 5.698 1.00 0.00 C ATOM 2034 NE ARG A 182 6.920 -0.767 5.217 1.00 0.00 N ATOM 2035 CZ ARG A 182 6.950 0.566 5.316 1.00 0.00 C ATOM 2036 NH1 ARG A 182 5.940 1.248 5.853 1.00 0.00 N ATOM 2037 NH2 ARG A 182 8.011 1.232 4.869 1.00 0.00 N ATOM 0 H ARG A 182 3.333 -4.827 8.089 1.00 0.00 H new ATOM 0 HA ARG A 182 4.147 -3.676 5.607 1.00 0.00 H new ATOM 0 HB2 ARG A 182 4.360 -2.607 7.845 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.494 -3.849 8.336 1.00 0.00 H new ATOM 0 HG2 ARG A 182 6.698 -1.812 7.658 1.00 0.00 H new ATOM 0 HG3 ARG A 182 7.084 -3.135 6.576 1.00 0.00 H new ATOM 0 HD2 ARG A 182 5.490 -2.275 4.893 1.00 0.00 H new ATOM 0 HD3 ARG A 182 4.977 -1.005 5.987 1.00 0.00 H new ATOM 0 HE ARG A 182 7.716 -1.225 4.774 1.00 0.00 H new ATOM 0 HH11 ARG A 182 5.118 0.753 6.201 1.00 0.00 H new ATOM 0 HH12 ARG A 182 5.988 2.265 5.917 1.00 0.00 H new ATOM 0 HH21 ARG A 182 8.794 0.726 4.455 1.00 0.00 H new ATOM 0 HH22 ARG A 182 8.042 2.249 4.941 1.00 0.00 H new ATOM 2051 N PRO A 183 5.988 -6.263 6.585 1.00 0.00 N ATOM 2052 CA PRO A 183 6.961 -7.225 6.090 1.00 0.00 C ATOM 2053 C PRO A 183 6.353 -8.251 5.125 1.00 0.00 C ATOM 2054 O PRO A 183 6.865 -9.364 5.021 1.00 0.00 O ATOM 2055 CB PRO A 183 7.520 -7.891 7.347 1.00 0.00 C ATOM 2056 CG PRO A 183 6.291 -7.941 8.250 1.00 0.00 C ATOM 2057 CD PRO A 183 5.596 -6.615 7.942 1.00 0.00 C ATOM 0 HA PRO A 183 7.735 -6.734 5.500 1.00 0.00 H new ATOM 0 HB2 PRO A 183 7.916 -8.885 7.141 1.00 0.00 H new ATOM 0 HB3 PRO A 183 8.329 -7.311 7.791 1.00 0.00 H new ATOM 0 HG2 PRO A 183 5.654 -8.795 8.021 1.00 0.00 H new ATOM 0 HG3 PRO A 183 6.564 -8.021 9.302 1.00 0.00 H new ATOM 0 HD2 PRO A 183 4.513 -6.714 8.022 1.00 0.00 H new ATOM 0 HD3 PRO A 183 5.899 -5.842 8.649 1.00 0.00 H new ATOM 2065 N LEU A 184 5.271 -7.913 4.411 1.00 0.00 N ATOM 2066 CA LEU A 184 4.657 -8.861 3.489 1.00 0.00 C ATOM 2067 C LEU A 184 5.616 -9.188 2.345 1.00 0.00 C ATOM 2068 O LEU A 184 5.744 -10.353 1.976 1.00 0.00 O ATOM 2069 CB LEU A 184 3.345 -8.280 2.955 1.00 0.00 C ATOM 2070 CG LEU A 184 2.556 -9.277 2.103 1.00 0.00 C ATOM 2071 CD1 LEU A 184 2.227 -10.542 2.897 1.00 0.00 C ATOM 2072 CD2 LEU A 184 1.249 -8.617 1.671 1.00 0.00 C ATOM 0 H LEU A 184 4.813 -7.003 4.456 1.00 0.00 H new ATOM 0 HA LEU A 184 4.439 -9.789 4.018 1.00 0.00 H new ATOM 0 HB2 LEU A 184 2.728 -7.958 3.794 1.00 0.00 H new ATOM 0 HB3 LEU A 184 3.562 -7.393 2.360 1.00 0.00 H new ATOM 0 HG LEU A 184 3.161 -9.556 1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 184 1.666 -11.232 2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 184 3.152 -11.018 3.223 1.00 0.00 H new ATOM 0 HD13 LEU A 184 1.628 -10.279 3.769 1.00 0.00 H new ATOM 0 HD21 LEU A 184 0.673 -9.314 1.062 1.00 0.00 H new ATOM 0 HD22 LEU A 184 0.671 -8.343 2.553 1.00 0.00 H new ATOM 0 HD23 LEU A 184 1.468 -7.722 1.089 1.00 0.00 H new ATOM 2084 N ARG A 185 6.273 -8.151 1.805 1.00 0.00 N ATOM 2085 CA ARG A 185 7.251 -8.221 0.720 1.00 0.00 C ATOM 2086 C ARG A 185 6.676 -8.820 -0.563 1.00 0.00 C ATOM 2087 O ARG A 185 6.063 -9.883 -0.553 1.00 0.00 O ATOM 2088 CB ARG A 185 8.502 -8.958 1.217 1.00 0.00 C ATOM 2089 CG ARG A 185 9.662 -8.832 0.228 1.00 0.00 C ATOM 2090 CD ARG A 185 10.891 -9.589 0.735 1.00 0.00 C ATOM 2091 NE ARG A 185 11.342 -9.080 2.035 1.00 0.00 N ATOM 2092 CZ ARG A 185 12.182 -8.054 2.197 1.00 0.00 C ATOM 2093 NH1 ARG A 185 12.685 -7.405 1.150 1.00 0.00 N ATOM 2094 NH2 ARG A 185 12.525 -7.669 3.424 1.00 0.00 N ATOM 0 H ARG A 185 6.126 -7.196 2.132 1.00 0.00 H new ATOM 0 HA ARG A 185 7.534 -7.206 0.441 1.00 0.00 H new ATOM 0 HB2 ARG A 185 8.802 -8.554 2.184 1.00 0.00 H new ATOM 0 HB3 ARG A 185 8.267 -10.011 1.370 1.00 0.00 H new ATOM 0 HG2 ARG A 185 9.362 -9.225 -0.743 1.00 0.00 H new ATOM 0 HG3 ARG A 185 9.911 -7.781 0.084 1.00 0.00 H new ATOM 0 HD2 ARG A 185 10.655 -10.650 0.821 1.00 0.00 H new ATOM 0 HD3 ARG A 185 11.699 -9.500 0.009 1.00 0.00 H new ATOM 0 HE ARG A 185 10.990 -9.542 2.873 1.00 0.00 H new ATOM 0 HH11 ARG A 185 12.431 -7.689 0.204 1.00 0.00 H new ATOM 0 HH12 ARG A 185 13.325 -6.624 1.294 1.00 0.00 H new ATOM 0 HH21 ARG A 185 12.147 -8.157 4.236 1.00 0.00 H new ATOM 0 HH22 ARG A 185 13.166 -6.886 3.552 1.00 0.00 H new ATOM 2108 N ALA A 186 6.870 -8.136 -1.693 1.00 0.00 N ATOM 2109 CA ALA A 186 6.323 -8.594 -2.961 1.00 0.00 C ATOM 2110 C ALA A 186 6.947 -9.921 -3.393 1.00 0.00 C ATOM 2111 O ALA A 186 6.327 -10.684 -4.133 1.00 0.00 O ATOM 2112 CB ALA A 186 6.565 -7.516 -4.015 1.00 0.00 C ATOM 0 H ALA A 186 7.401 -7.267 -1.750 1.00 0.00 H new ATOM 0 HA ALA A 186 5.253 -8.767 -2.846 1.00 0.00 H new ATOM 0 HB1 ALA A 186 6.160 -7.845 -4.972 1.00 0.00 H new ATOM 0 HB2 ALA A 186 6.072 -6.593 -3.711 1.00 0.00 H new ATOM 0 HB3 ALA A 186 7.636 -7.339 -4.116 1.00 0.00 H new ATOM 2118 N VAL A 187 8.171 -10.202 -2.935 1.00 0.00 N ATOM 2119 CA VAL A 187 8.872 -11.427 -3.295 1.00 0.00 C ATOM 2120 C VAL A 187 8.241 -12.626 -2.598 1.00 0.00 C ATOM 2121 O VAL A 187 7.972 -13.648 -3.228 1.00 0.00 O ATOM 2122 CB VAL A 187 10.347 -11.312 -2.891 1.00 0.00 C ATOM 2123 CG1 VAL A 187 11.131 -12.515 -3.417 1.00 0.00 C ATOM 2124 CG2 VAL A 187 10.982 -10.036 -3.436 1.00 0.00 C ATOM 0 H VAL A 187 8.695 -9.589 -2.310 1.00 0.00 H new ATOM 0 HA VAL A 187 8.798 -11.571 -4.373 1.00 0.00 H new ATOM 0 HB VAL A 187 10.384 -11.283 -1.802 1.00 0.00 H new ATOM 0 HG11 VAL A 187 12.177 -12.424 -3.125 1.00 0.00 H new ATOM 0 HG12 VAL A 187 10.716 -13.431 -2.998 1.00 0.00 H new ATOM 0 HG13 VAL A 187 11.060 -12.549 -4.504 1.00 0.00 H new ATOM 0 HG21 VAL A 187 12.027 -9.990 -3.129 1.00 0.00 H new ATOM 0 HG22 VAL A 187 10.923 -10.036 -4.524 1.00 0.00 H new ATOM 0 HG23 VAL A 187 10.450 -9.169 -3.044 1.00 0.00 H new ATOM 2134 N GLU A 188 8.004 -12.505 -1.291 1.00 0.00 N ATOM 2135 CA GLU A 188 7.479 -13.605 -0.500 1.00 0.00 C ATOM 2136 C GLU A 188 5.971 -13.728 -0.692 1.00 0.00 C ATOM 2137 O GLU A 188 5.408 -14.805 -0.505 1.00 0.00 O ATOM 2138 CB GLU A 188 7.840 -13.375 0.968 1.00 0.00 C ATOM 2139 CG GLU A 188 9.359 -13.314 1.151 1.00 0.00 C ATOM 2140 CD GLU A 188 10.014 -14.657 0.830 1.00 0.00 C ATOM 2141 OE1 GLU A 188 9.886 -15.577 1.668 1.00 0.00 O ATOM 2142 OE2 GLU A 188 10.637 -14.755 -0.252 1.00 0.00 O ATOM 0 H GLU A 188 8.170 -11.649 -0.761 1.00 0.00 H new ATOM 0 HA GLU A 188 7.924 -14.544 -0.829 1.00 0.00 H new ATOM 0 HB2 GLU A 188 7.390 -12.446 1.317 1.00 0.00 H new ATOM 0 HB3 GLU A 188 7.427 -14.178 1.579 1.00 0.00 H new ATOM 0 HG2 GLU A 188 9.774 -12.541 0.504 1.00 0.00 H new ATOM 0 HG3 GLU A 188 9.592 -13.030 2.177 1.00 0.00 H new ATOM 2149 N LEU A 189 5.313 -12.627 -1.067 1.00 0.00 N ATOM 2150 CA LEU A 189 3.890 -12.640 -1.356 1.00 0.00 C ATOM 2151 C LEU A 189 3.637 -13.430 -2.639 1.00 0.00 C ATOM 2152 O LEU A 189 2.610 -14.092 -2.760 1.00 0.00 O ATOM 2153 CB LEU A 189 3.410 -11.190 -1.481 1.00 0.00 C ATOM 2154 CG LEU A 189 1.936 -11.088 -1.886 1.00 0.00 C ATOM 2155 CD1 LEU A 189 1.044 -11.696 -0.808 1.00 0.00 C ATOM 2156 CD2 LEU A 189 1.569 -9.618 -2.070 1.00 0.00 C ATOM 0 H LEU A 189 5.753 -11.713 -1.176 1.00 0.00 H new ATOM 0 HA LEU A 189 3.334 -13.126 -0.554 1.00 0.00 H new ATOM 0 HB2 LEU A 189 3.557 -10.680 -0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 189 4.022 -10.671 -2.219 1.00 0.00 H new ATOM 0 HG LEU A 189 1.786 -11.634 -2.818 1.00 0.00 H new ATOM 0 HD11 LEU A 189 0.000 -11.615 -1.111 1.00 0.00 H new ATOM 0 HD12 LEU A 189 1.302 -12.746 -0.672 1.00 0.00 H new ATOM 0 HD13 LEU A 189 1.191 -11.161 0.130 1.00 0.00 H new ATOM 0 HD21 LEU A 189 0.521 -9.538 -2.358 1.00 0.00 H new ATOM 0 HD22 LEU A 189 1.730 -9.083 -1.134 1.00 0.00 H new ATOM 0 HD23 LEU A 189 2.194 -9.182 -2.849 1.00 0.00 H new ATOM 2168 N ALA A 190 4.565 -13.370 -3.600 1.00 0.00 N ATOM 2169 CA ALA A 190 4.397 -14.066 -4.865 1.00 0.00 C ATOM 2170 C ALA A 190 4.714 -15.554 -4.733 1.00 0.00 C ATOM 2171 O ALA A 190 4.107 -16.374 -5.417 1.00 0.00 O ATOM 2172 CB ALA A 190 5.314 -13.427 -5.905 1.00 0.00 C ATOM 0 H ALA A 190 5.436 -12.846 -3.519 1.00 0.00 H new ATOM 0 HA ALA A 190 3.356 -13.979 -5.176 1.00 0.00 H new ATOM 0 HB1 ALA A 190 5.196 -13.941 -6.859 1.00 0.00 H new ATOM 0 HB2 ALA A 190 5.051 -12.376 -6.025 1.00 0.00 H new ATOM 0 HB3 ALA A 190 6.350 -13.507 -5.575 1.00 0.00 H new ATOM 2178 N MET A 191 5.662 -15.913 -3.860 1.00 0.00 N ATOM 2179 CA MET A 191 6.083 -17.300 -3.715 1.00 0.00 C ATOM 2180 C MET A 191 4.994 -18.119 -3.034 1.00 0.00 C ATOM 2181 O MET A 191 4.795 -19.287 -3.365 1.00 0.00 O ATOM 2182 CB MET A 191 7.369 -17.356 -2.886 1.00 0.00 C ATOM 2183 CG MET A 191 8.567 -16.846 -3.686 1.00 0.00 C ATOM 2184 SD MET A 191 9.084 -17.954 -5.021 1.00 0.00 S ATOM 2185 CE MET A 191 10.454 -16.974 -5.684 1.00 0.00 C ATOM 0 H MET A 191 6.148 -15.259 -3.247 1.00 0.00 H new ATOM 0 HA MET A 191 6.265 -17.720 -4.704 1.00 0.00 H new ATOM 0 HB2 MET A 191 7.249 -16.756 -1.984 1.00 0.00 H new ATOM 0 HB3 MET A 191 7.553 -18.381 -2.565 1.00 0.00 H new ATOM 0 HG2 MET A 191 8.320 -15.873 -4.110 1.00 0.00 H new ATOM 0 HG3 MET A 191 9.406 -16.694 -3.007 1.00 0.00 H new ATOM 0 HE1 MET A 191 10.904 -17.501 -6.525 1.00 0.00 H new ATOM 0 HE2 MET A 191 10.080 -16.007 -6.020 1.00 0.00 H new ATOM 0 HE3 MET A 191 11.203 -16.824 -4.907 1.00 0.00 H new ATOM 2195 N ILE A 192 4.284 -17.512 -2.081 1.00 0.00 N ATOM 2196 CA ILE A 192 3.277 -18.219 -1.310 1.00 0.00 C ATOM 2197 C ILE A 192 1.992 -18.376 -2.120 1.00 0.00 C ATOM 2198 O ILE A 192 1.366 -19.432 -2.074 1.00 0.00 O ATOM 2199 CB ILE A 192 3.078 -17.484 0.017 1.00 0.00 C ATOM 2200 CG1 ILE A 192 4.380 -17.606 0.822 1.00 0.00 C ATOM 2201 CG2 ILE A 192 1.906 -18.087 0.788 1.00 0.00 C ATOM 2202 CD1 ILE A 192 4.321 -16.864 2.155 1.00 0.00 C ATOM 0 H ILE A 192 4.393 -16.530 -1.829 1.00 0.00 H new ATOM 0 HA ILE A 192 3.603 -19.234 -1.082 1.00 0.00 H new ATOM 0 HB ILE A 192 2.847 -16.434 -0.161 1.00 0.00 H new ATOM 0 HG12 ILE A 192 4.591 -18.659 1.006 1.00 0.00 H new ATOM 0 HG13 ILE A 192 5.207 -17.214 0.229 1.00 0.00 H new ATOM 0 HG21 ILE A 192 1.777 -17.554 1.730 1.00 0.00 H new ATOM 0 HG22 ILE A 192 0.996 -18.000 0.194 1.00 0.00 H new ATOM 0 HG23 ILE A 192 2.107 -19.139 0.991 1.00 0.00 H new ATOM 0 HD11 ILE A 192 5.268 -16.985 2.681 1.00 0.00 H new ATOM 0 HD12 ILE A 192 4.139 -15.805 1.974 1.00 0.00 H new ATOM 0 HD13 ILE A 192 3.514 -17.272 2.763 1.00 0.00 H new ATOM 2214 N MET A 193 1.585 -17.346 -2.864 1.00 0.00 N ATOM 2215 CA MET A 193 0.452 -17.461 -3.774 1.00 0.00 C ATOM 2216 C MET A 193 0.702 -18.524 -4.841 1.00 0.00 C ATOM 2217 O MET A 193 -0.248 -19.122 -5.339 1.00 0.00 O ATOM 2218 CB MET A 193 0.206 -16.108 -4.443 1.00 0.00 C ATOM 2219 CG MET A 193 -0.220 -15.083 -3.394 1.00 0.00 C ATOM 2220 SD MET A 193 -1.791 -15.462 -2.581 1.00 0.00 S ATOM 2221 CE MET A 193 -1.592 -14.373 -1.152 1.00 0.00 C ATOM 0 H MET A 193 2.024 -16.426 -2.852 1.00 0.00 H new ATOM 0 HA MET A 193 -0.424 -17.761 -3.199 1.00 0.00 H new ATOM 0 HB2 MET A 193 1.112 -15.771 -4.947 1.00 0.00 H new ATOM 0 HB3 MET A 193 -0.567 -16.204 -5.206 1.00 0.00 H new ATOM 0 HG2 MET A 193 0.560 -15.010 -2.636 1.00 0.00 H new ATOM 0 HG3 MET A 193 -0.296 -14.105 -3.868 1.00 0.00 H new ATOM 0 HE1 MET A 193 -2.231 -14.718 -0.340 1.00 0.00 H new ATOM 0 HE2 MET A 193 -0.552 -14.387 -0.826 1.00 0.00 H new ATOM 0 HE3 MET A 193 -1.873 -13.356 -1.427 1.00 0.00 H new ATOM 2231 N ASP A 194 1.962 -18.776 -5.204 1.00 0.00 N ATOM 2232 CA ASP A 194 2.251 -19.810 -6.184 1.00 0.00 C ATOM 2233 C ASP A 194 2.284 -21.196 -5.530 1.00 0.00 C ATOM 2234 O ASP A 194 2.115 -22.203 -6.215 1.00 0.00 O ATOM 2235 CB ASP A 194 3.574 -19.503 -6.879 1.00 0.00 C ATOM 2236 CG ASP A 194 3.833 -20.491 -8.012 1.00 0.00 C ATOM 2237 OD1 ASP A 194 3.176 -20.346 -9.066 1.00 0.00 O ATOM 2238 OD2 ASP A 194 4.687 -21.381 -7.813 1.00 0.00 O ATOM 0 H ASP A 194 2.779 -18.286 -4.839 1.00 0.00 H new ATOM 0 HA ASP A 194 1.455 -19.820 -6.929 1.00 0.00 H new ATOM 0 HB2 ASP A 194 3.555 -18.487 -7.274 1.00 0.00 H new ATOM 0 HB3 ASP A 194 4.389 -19.550 -6.157 1.00 0.00 H new ATOM 2243 N ARG A 195 2.497 -21.253 -4.210 1.00 0.00 N ATOM 2244 CA ARG A 195 2.539 -22.512 -3.472 1.00 0.00 C ATOM 2245 C ARG A 195 1.157 -22.950 -2.989 1.00 0.00 C ATOM 2246 O ARG A 195 0.974 -24.129 -2.687 1.00 0.00 O ATOM 2247 CB ARG A 195 3.485 -22.376 -2.273 1.00 0.00 C ATOM 2248 CG ARG A 195 4.812 -23.122 -2.449 1.00 0.00 C ATOM 2249 CD ARG A 195 5.754 -22.489 -3.480 1.00 0.00 C ATOM 2250 NE ARG A 195 5.308 -22.691 -4.864 1.00 0.00 N ATOM 2251 CZ ARG A 195 5.411 -23.842 -5.533 1.00 0.00 C ATOM 2252 NH1 ARG A 195 5.924 -24.928 -4.959 1.00 0.00 N ATOM 2253 NH2 ARG A 195 4.996 -23.912 -6.795 1.00 0.00 N ATOM 0 H ARG A 195 2.644 -20.428 -3.629 1.00 0.00 H new ATOM 0 HA ARG A 195 2.904 -23.279 -4.156 1.00 0.00 H new ATOM 0 HB2 ARG A 195 3.692 -21.319 -2.102 1.00 0.00 H new ATOM 0 HB3 ARG A 195 2.983 -22.751 -1.381 1.00 0.00 H new ATOM 0 HG2 ARG A 195 5.322 -23.167 -1.487 1.00 0.00 H new ATOM 0 HG3 ARG A 195 4.602 -24.149 -2.747 1.00 0.00 H new ATOM 0 HD2 ARG A 195 5.835 -21.420 -3.282 1.00 0.00 H new ATOM 0 HD3 ARG A 195 6.752 -22.911 -3.360 1.00 0.00 H new ATOM 0 HE ARG A 195 4.890 -21.897 -5.348 1.00 0.00 H new ATOM 0 HH11 ARG A 195 6.246 -24.890 -3.992 1.00 0.00 H new ATOM 0 HH12 ARG A 195 5.995 -25.798 -5.486 1.00 0.00 H new ATOM 0 HH21 ARG A 195 4.601 -23.088 -7.248 1.00 0.00 H new ATOM 0 HH22 ARG A 195 5.073 -24.789 -7.309 1.00 0.00 H new ATOM 2267 N LEU A 196 0.186 -22.032 -2.910 1.00 0.00 N ATOM 2268 CA LEU A 196 -1.163 -22.372 -2.467 1.00 0.00 C ATOM 2269 C LEU A 196 -2.172 -22.300 -3.610 1.00 0.00 C ATOM 2270 O LEU A 196 -3.266 -22.848 -3.478 1.00 0.00 O ATOM 2271 CB LEU A 196 -1.621 -21.446 -1.330 1.00 0.00 C ATOM 2272 CG LEU A 196 -1.083 -21.783 0.068 1.00 0.00 C ATOM 2273 CD1 LEU A 196 -1.328 -23.245 0.436 1.00 0.00 C ATOM 2274 CD2 LEU A 196 0.406 -21.483 0.184 1.00 0.00 C ATOM 0 H LEU A 196 0.314 -21.049 -3.148 1.00 0.00 H new ATOM 0 HA LEU A 196 -1.122 -23.399 -2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -1.324 -20.426 -1.576 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -2.710 -21.461 -1.292 1.00 0.00 H new ATOM 0 HG LEU A 196 -1.631 -21.148 0.765 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -0.932 -23.441 1.432 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -2.399 -23.449 0.425 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -0.828 -23.891 -0.286 1.00 0.00 H new ATOM 0 HD21 LEU A 196 0.751 -21.734 1.187 1.00 0.00 H new ATOM 0 HD22 LEU A 196 0.955 -22.076 -0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 196 0.579 -20.424 -0.005 1.00 0.00 H new ATOM 2286 N TYR A 197 -1.829 -21.637 -4.720 1.00 0.00 N ATOM 2287 CA TYR A 197 -2.768 -21.483 -5.822 1.00 0.00 C ATOM 2288 C TYR A 197 -2.105 -21.758 -7.166 1.00 0.00 C ATOM 2289 O TYR A 197 -2.700 -22.406 -8.026 1.00 0.00 O ATOM 2290 CB TYR A 197 -3.360 -20.075 -5.775 1.00 0.00 C ATOM 2291 CG TYR A 197 -3.919 -19.743 -4.409 1.00 0.00 C ATOM 2292 CD1 TYR A 197 -5.102 -20.358 -3.972 1.00 0.00 C ATOM 2293 CD2 TYR A 197 -3.255 -18.831 -3.575 1.00 0.00 C ATOM 2294 CE1 TYR A 197 -5.609 -20.084 -2.694 1.00 0.00 C ATOM 2295 CE2 TYR A 197 -3.754 -18.552 -2.294 1.00 0.00 C ATOM 2296 CZ TYR A 197 -4.931 -19.185 -1.846 1.00 0.00 C ATOM 2297 OH TYR A 197 -5.410 -18.927 -0.596 1.00 0.00 O ATOM 0 H TYR A 197 -0.918 -21.205 -4.873 1.00 0.00 H new ATOM 0 HA TYR A 197 -3.567 -22.216 -5.713 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -2.591 -19.349 -6.039 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -4.150 -19.988 -6.521 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -5.624 -21.045 -4.622 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -2.356 -18.342 -3.921 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -6.518 -20.561 -2.359 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -3.237 -17.854 -1.652 1.00 0.00 H new ATOM 0 HH TYR A 197 -4.715 -18.486 -0.064 1.00 0.00 H new ATOM 2307 N GLY A 198 -0.875 -21.267 -7.345 1.00 0.00 N ATOM 2308 CA GLY A 198 -0.097 -21.494 -8.552 1.00 0.00 C ATOM 2309 C GLY A 198 -0.671 -20.767 -9.766 1.00 0.00 C ATOM 2310 O GLY A 198 -1.824 -20.341 -9.773 1.00 0.00 O ATOM 0 H GLY A 198 -0.394 -20.698 -6.648 1.00 0.00 H new ATOM 0 HA2 GLY A 198 0.928 -21.163 -8.386 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -0.058 -22.563 -8.759 1.00 0.00 H new ATOM 2314 N GLY A 199 0.155 -20.627 -10.805 1.00 0.00 N ATOM 2315 CA GLY A 199 -0.264 -20.065 -12.080 1.00 0.00 C ATOM 2316 C GLY A 199 -0.129 -18.549 -12.060 1.00 0.00 C ATOM 2317 O GLY A 199 -0.683 -17.859 -12.912 1.00 0.00 O ATOM 0 H GLY A 199 1.137 -20.903 -10.780 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.343 -20.480 -12.885 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -1.298 -20.342 -12.285 1.00 0.00 H new ATOM 2321 N VAL A 200 0.614 -18.039 -11.078 1.00 0.00 N ATOM 2322 CA VAL A 200 0.807 -16.617 -10.861 1.00 0.00 C ATOM 2323 C VAL A 200 1.820 -16.052 -11.861 1.00 0.00 C ATOM 2324 O VAL A 200 2.578 -16.805 -12.470 1.00 0.00 O ATOM 2325 CB VAL A 200 1.239 -16.450 -9.407 1.00 0.00 C ATOM 2326 CG1 VAL A 200 2.718 -16.768 -9.256 1.00 0.00 C ATOM 2327 CG2 VAL A 200 0.980 -15.050 -8.876 1.00 0.00 C ATOM 0 H VAL A 200 1.106 -18.621 -10.400 1.00 0.00 H new ATOM 0 HA VAL A 200 -0.109 -16.051 -11.031 1.00 0.00 H new ATOM 0 HB VAL A 200 0.638 -17.148 -8.824 1.00 0.00 H new ATOM 0 HG11 VAL A 200 3.012 -16.645 -8.214 1.00 0.00 H new ATOM 0 HG12 VAL A 200 2.902 -17.797 -9.566 1.00 0.00 H new ATOM 0 HG13 VAL A 200 3.301 -16.091 -9.880 1.00 0.00 H new ATOM 0 HG21 VAL A 200 1.306 -14.988 -7.838 1.00 0.00 H new ATOM 0 HG22 VAL A 200 1.533 -14.326 -9.474 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -0.086 -14.830 -8.935 1.00 0.00 H new ATOM 2337 N CYS A 201 1.842 -14.726 -12.036 1.00 0.00 N ATOM 2338 CA CYS A 201 2.775 -14.083 -12.955 1.00 0.00 C ATOM 2339 C CYS A 201 3.391 -12.815 -12.359 1.00 0.00 C ATOM 2340 O CYS A 201 4.537 -12.489 -12.670 1.00 0.00 O ATOM 2341 CB CYS A 201 2.032 -13.771 -14.258 1.00 0.00 C ATOM 2342 SG CYS A 201 3.160 -13.015 -15.457 1.00 0.00 S ATOM 0 H CYS A 201 1.221 -14.080 -11.550 1.00 0.00 H new ATOM 0 HA CYS A 201 3.605 -14.763 -13.149 1.00 0.00 H new ATOM 0 HB2 CYS A 201 1.610 -14.686 -14.672 1.00 0.00 H new ATOM 0 HB3 CYS A 201 1.199 -13.098 -14.057 1.00 0.00 H new ATOM 0 HG CYS A 201 2.476 -12.534 -16.452 1.00 0.00 H new ATOM 2348 N TYR A 202 2.650 -12.094 -11.509 1.00 0.00 N ATOM 2349 CA TYR A 202 3.120 -10.829 -10.961 1.00 0.00 C ATOM 2350 C TYR A 202 2.535 -10.558 -9.576 1.00 0.00 C ATOM 2351 O TYR A 202 1.468 -11.068 -9.241 1.00 0.00 O ATOM 2352 CB TYR A 202 2.713 -9.717 -11.928 1.00 0.00 C ATOM 2353 CG TYR A 202 3.074 -8.332 -11.452 1.00 0.00 C ATOM 2354 CD1 TYR A 202 4.420 -7.955 -11.372 1.00 0.00 C ATOM 2355 CD2 TYR A 202 2.066 -7.427 -11.089 1.00 0.00 C ATOM 2356 CE1 TYR A 202 4.771 -6.675 -10.925 1.00 0.00 C ATOM 2357 CE2 TYR A 202 2.406 -6.144 -10.639 1.00 0.00 C ATOM 2358 CZ TYR A 202 3.762 -5.761 -10.557 1.00 0.00 C ATOM 2359 OH TYR A 202 4.093 -4.511 -10.123 1.00 0.00 O ATOM 0 H TYR A 202 1.722 -12.371 -11.189 1.00 0.00 H new ATOM 0 HA TYR A 202 4.203 -10.869 -10.847 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.189 -9.895 -12.892 1.00 0.00 H new ATOM 0 HB3 TYR A 202 1.636 -9.766 -12.090 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.192 -8.655 -11.657 1.00 0.00 H new ATOM 0 HD2 TYR A 202 1.028 -7.719 -11.156 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.811 -6.389 -10.862 1.00 0.00 H new ATOM 0 HE2 TYR A 202 1.630 -5.448 -10.355 1.00 0.00 H new ATOM 0 HH TYR A 202 3.277 -4.011 -9.912 1.00 0.00 H new ATOM 2369 N ALA A 203 3.238 -9.752 -8.772 1.00 0.00 N ATOM 2370 CA ALA A 203 2.787 -9.352 -7.447 1.00 0.00 C ATOM 2371 C ALA A 203 3.448 -8.039 -7.030 1.00 0.00 C ATOM 2372 O ALA A 203 4.513 -7.683 -7.534 1.00 0.00 O ATOM 2373 CB ALA A 203 3.149 -10.440 -6.438 1.00 0.00 C ATOM 0 H ALA A 203 4.143 -9.359 -9.031 1.00 0.00 H new ATOM 0 HA ALA A 203 1.706 -9.211 -7.473 1.00 0.00 H new ATOM 0 HB1 ALA A 203 2.812 -10.142 -5.445 1.00 0.00 H new ATOM 0 HB2 ALA A 203 2.664 -11.374 -6.721 1.00 0.00 H new ATOM 0 HB3 ALA A 203 4.230 -10.581 -6.427 1.00 0.00 H new ATOM 2379 N GLY A 204 2.817 -7.312 -6.106 1.00 0.00 N ATOM 2380 CA GLY A 204 3.381 -6.084 -5.574 1.00 0.00 C ATOM 2381 C GLY A 204 2.425 -5.406 -4.600 1.00 0.00 C ATOM 2382 O GLY A 204 1.309 -5.876 -4.382 1.00 0.00 O ATOM 0 H GLY A 204 1.909 -7.560 -5.713 1.00 0.00 H new ATOM 0 HA2 GLY A 204 4.322 -6.303 -5.069 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.611 -5.403 -6.393 1.00 0.00 H new ATOM 2386 N ILE A 205 2.869 -4.291 -4.014 1.00 0.00 N ATOM 2387 CA ILE A 205 2.046 -3.506 -3.110 1.00 0.00 C ATOM 2388 C ILE A 205 1.579 -2.274 -3.878 1.00 0.00 C ATOM 2389 O ILE A 205 2.216 -1.227 -3.827 1.00 0.00 O ATOM 2390 CB ILE A 205 2.828 -3.162 -1.836 1.00 0.00 C ATOM 2391 CG1 ILE A 205 3.406 -4.423 -1.176 1.00 0.00 C ATOM 2392 CG2 ILE A 205 1.902 -2.431 -0.859 1.00 0.00 C ATOM 2393 CD1 ILE A 205 2.341 -5.454 -0.792 1.00 0.00 C ATOM 0 H ILE A 205 3.806 -3.914 -4.156 1.00 0.00 H new ATOM 0 HA ILE A 205 1.172 -4.064 -2.775 1.00 0.00 H new ATOM 0 HB ILE A 205 3.665 -2.518 -2.105 1.00 0.00 H new ATOM 0 HG12 ILE A 205 4.119 -4.886 -1.858 1.00 0.00 H new ATOM 0 HG13 ILE A 205 3.960 -4.135 -0.283 1.00 0.00 H new ATOM 0 HG21 ILE A 205 2.453 -2.184 0.049 1.00 0.00 H new ATOM 0 HG22 ILE A 205 1.535 -1.515 -1.322 1.00 0.00 H new ATOM 0 HG23 ILE A 205 1.058 -3.073 -0.608 1.00 0.00 H new ATOM 0 HD11 ILE A 205 2.820 -6.318 -0.331 1.00 0.00 H new ATOM 0 HD12 ILE A 205 1.641 -5.008 -0.086 1.00 0.00 H new ATOM 0 HD13 ILE A 205 1.803 -5.771 -1.685 1.00 0.00 H new ATOM 2405 N ASP A 206 0.455 -2.430 -4.587 1.00 0.00 N ATOM 2406 CA ASP A 206 -0.022 -1.454 -5.559 1.00 0.00 C ATOM 2407 C ASP A 206 1.092 -0.997 -6.504 1.00 0.00 C ATOM 2408 O ASP A 206 1.257 -1.567 -7.582 1.00 0.00 O ATOM 2409 CB ASP A 206 -0.728 -0.295 -4.855 1.00 0.00 C ATOM 2410 CG ASP A 206 -1.357 0.651 -5.876 1.00 0.00 C ATOM 2411 OD1 ASP A 206 -2.444 0.303 -6.386 1.00 0.00 O ATOM 2412 OD2 ASP A 206 -0.745 1.709 -6.133 1.00 0.00 O ATOM 0 H ASP A 206 -0.150 -3.246 -4.497 1.00 0.00 H new ATOM 0 HA ASP A 206 -0.763 -1.937 -6.196 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -1.498 -0.682 -4.188 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -0.015 0.250 -4.237 1.00 0.00 H new ATOM 2417 N THR A 207 1.851 0.025 -6.100 1.00 0.00 N ATOM 2418 CA THR A 207 2.949 0.567 -6.889 1.00 0.00 C ATOM 2419 C THR A 207 2.508 0.850 -8.322 1.00 0.00 C ATOM 2420 O THR A 207 2.983 0.227 -9.271 1.00 0.00 O ATOM 2421 CB THR A 207 4.179 -0.338 -6.790 1.00 0.00 C ATOM 2422 OG1 THR A 207 4.413 -0.661 -5.437 1.00 0.00 O ATOM 2423 CG2 THR A 207 5.419 0.396 -7.295 1.00 0.00 C ATOM 0 H THR A 207 1.716 0.500 -5.208 1.00 0.00 H new ATOM 0 HA THR A 207 3.245 1.531 -6.476 1.00 0.00 H new ATOM 0 HB THR A 207 3.994 -1.231 -7.387 1.00 0.00 H new ATOM 0 HG1 THR A 207 3.583 -0.988 -5.031 1.00 0.00 H new ATOM 0 HG21 THR A 207 6.286 -0.260 -7.219 1.00 0.00 H new ATOM 0 HG22 THR A 207 5.272 0.684 -8.336 1.00 0.00 H new ATOM 0 HG23 THR A 207 5.585 1.288 -6.691 1.00 0.00 H new ATOM 2431 N ASP A 208 1.585 1.803 -8.467 1.00 0.00 N ATOM 2432 CA ASP A 208 1.065 2.207 -9.762 1.00 0.00 C ATOM 2433 C ASP A 208 2.219 2.717 -10.628 1.00 0.00 C ATOM 2434 O ASP A 208 3.036 3.508 -10.150 1.00 0.00 O ATOM 2435 CB ASP A 208 0.001 3.281 -9.545 1.00 0.00 C ATOM 2436 CG ASP A 208 -0.577 3.770 -10.866 1.00 0.00 C ATOM 2437 OD1 ASP A 208 0.121 4.568 -11.525 1.00 0.00 O ATOM 2438 OD2 ASP A 208 -1.704 3.344 -11.200 1.00 0.00 O ATOM 0 H ASP A 208 1.180 2.314 -7.683 1.00 0.00 H new ATOM 0 HA ASP A 208 0.604 1.366 -10.280 1.00 0.00 H new ATOM 0 HB2 ASP A 208 -0.799 2.881 -8.923 1.00 0.00 H new ATOM 0 HB3 ASP A 208 0.436 4.121 -9.004 1.00 0.00 H new ATOM 2443 N PRO A 209 2.292 2.271 -11.893 1.00 0.00 N ATOM 2444 CA PRO A 209 3.407 2.519 -12.794 1.00 0.00 C ATOM 2445 C PRO A 209 3.420 3.920 -13.408 1.00 0.00 C ATOM 2446 O PRO A 209 4.457 4.342 -13.914 1.00 0.00 O ATOM 2447 CB PRO A 209 3.239 1.468 -13.891 1.00 0.00 C ATOM 2448 CG PRO A 209 1.722 1.345 -13.998 1.00 0.00 C ATOM 2449 CD PRO A 209 1.282 1.456 -12.542 1.00 0.00 C ATOM 0 HA PRO A 209 4.350 2.456 -12.251 1.00 0.00 H new ATOM 0 HB2 PRO A 209 3.688 1.787 -14.832 1.00 0.00 H new ATOM 0 HB3 PRO A 209 3.705 0.521 -13.621 1.00 0.00 H new ATOM 0 HG2 PRO A 209 1.293 2.135 -14.614 1.00 0.00 H new ATOM 0 HG3 PRO A 209 1.421 0.396 -14.442 1.00 0.00 H new ATOM 0 HD2 PRO A 209 0.297 1.916 -12.464 1.00 0.00 H new ATOM 0 HD3 PRO A 209 1.213 0.473 -12.077 1.00 0.00 H new ATOM 2457 N GLU A 210 2.299 4.649 -13.377 1.00 0.00 N ATOM 2458 CA GLU A 210 2.242 5.991 -13.951 1.00 0.00 C ATOM 2459 C GLU A 210 2.250 7.061 -12.861 1.00 0.00 C ATOM 2460 O GLU A 210 2.206 8.252 -13.159 1.00 0.00 O ATOM 2461 CB GLU A 210 1.067 6.129 -14.924 1.00 0.00 C ATOM 2462 CG GLU A 210 -0.289 5.898 -14.257 1.00 0.00 C ATOM 2463 CD GLU A 210 -1.428 6.161 -15.239 1.00 0.00 C ATOM 2464 OE1 GLU A 210 -1.771 5.224 -15.996 1.00 0.00 O ATOM 2465 OE2 GLU A 210 -1.950 7.299 -15.228 1.00 0.00 O ATOM 0 H GLU A 210 1.424 4.331 -12.961 1.00 0.00 H new ATOM 0 HA GLU A 210 3.145 6.151 -14.540 1.00 0.00 H new ATOM 0 HB2 GLU A 210 1.083 7.125 -15.366 1.00 0.00 H new ATOM 0 HB3 GLU A 210 1.191 5.416 -15.739 1.00 0.00 H new ATOM 0 HG2 GLU A 210 -0.349 4.874 -13.890 1.00 0.00 H new ATOM 0 HG3 GLU A 210 -0.390 6.553 -13.392 1.00 0.00 H new ATOM 2472 N LEU A 211 2.307 6.628 -11.597 1.00 0.00 N ATOM 2473 CA LEU A 211 2.477 7.505 -10.447 1.00 0.00 C ATOM 2474 C LEU A 211 3.726 7.099 -9.661 1.00 0.00 C ATOM 2475 O LEU A 211 4.183 7.850 -8.803 1.00 0.00 O ATOM 2476 CB LEU A 211 1.234 7.429 -9.554 1.00 0.00 C ATOM 2477 CG LEU A 211 -0.035 7.934 -10.251 1.00 0.00 C ATOM 2478 CD1 LEU A 211 -1.224 7.742 -9.316 1.00 0.00 C ATOM 2479 CD2 LEU A 211 0.075 9.419 -10.599 1.00 0.00 C ATOM 0 H LEU A 211 2.235 5.642 -11.347 1.00 0.00 H new ATOM 0 HA LEU A 211 2.602 8.532 -10.790 1.00 0.00 H new ATOM 0 HB2 LEU A 211 1.082 6.397 -9.238 1.00 0.00 H new ATOM 0 HB3 LEU A 211 1.405 8.016 -8.652 1.00 0.00 H new ATOM 0 HG LEU A 211 -0.166 7.368 -11.173 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -2.131 8.099 -9.803 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -1.332 6.684 -9.077 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -1.060 8.306 -8.398 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -0.841 9.746 -11.092 1.00 0.00 H new ATOM 0 HD22 LEU A 211 0.222 9.997 -9.686 1.00 0.00 H new ATOM 0 HD23 LEU A 211 0.922 9.574 -11.267 1.00 0.00 H new ATOM 2491 N LYS A 212 4.275 5.913 -9.953 1.00 0.00 N ATOM 2492 CA LYS A 212 5.456 5.365 -9.297 1.00 0.00 C ATOM 2493 C LYS A 212 5.299 5.356 -7.776 1.00 0.00 C ATOM 2494 O LYS A 212 6.259 5.617 -7.052 1.00 0.00 O ATOM 2495 CB LYS A 212 6.720 6.092 -9.770 1.00 0.00 C ATOM 2496 CG LYS A 212 6.873 5.964 -11.290 1.00 0.00 C ATOM 2497 CD LYS A 212 8.134 6.674 -11.785 1.00 0.00 C ATOM 2498 CE LYS A 212 9.393 6.045 -11.187 1.00 0.00 C ATOM 2499 NZ LYS A 212 10.610 6.689 -11.714 1.00 0.00 N ATOM 0 H LYS A 212 3.896 5.297 -10.672 1.00 0.00 H new ATOM 0 HA LYS A 212 5.565 4.321 -9.589 1.00 0.00 H new ATOM 0 HB2 LYS A 212 6.668 7.144 -9.491 1.00 0.00 H new ATOM 0 HB3 LYS A 212 7.595 5.673 -9.273 1.00 0.00 H new ATOM 0 HG2 LYS A 212 6.915 4.910 -11.566 1.00 0.00 H new ATOM 0 HG3 LYS A 212 5.998 6.388 -11.782 1.00 0.00 H new ATOM 0 HD2 LYS A 212 8.180 6.623 -12.873 1.00 0.00 H new ATOM 0 HD3 LYS A 212 8.089 7.730 -11.517 1.00 0.00 H new ATOM 0 HE2 LYS A 212 9.369 6.139 -10.101 1.00 0.00 H new ATOM 0 HE3 LYS A 212 9.414 4.979 -11.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 11.449 6.243 -11.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 10.642 6.578 -12.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 10.599 7.701 -11.475 1.00 0.00 H new ATOM 2513 N TYR A 213 4.087 5.055 -7.296 1.00 0.00 N ATOM 2514 CA TYR A 213 3.777 5.112 -5.869 1.00 0.00 C ATOM 2515 C TYR A 213 2.880 3.959 -5.427 1.00 0.00 C ATOM 2516 O TYR A 213 2.017 3.528 -6.191 1.00 0.00 O ATOM 2517 CB TYR A 213 3.052 6.419 -5.544 1.00 0.00 C ATOM 2518 CG TYR A 213 3.887 7.679 -5.580 1.00 0.00 C ATOM 2519 CD1 TYR A 213 5.187 7.687 -5.051 1.00 0.00 C ATOM 2520 CD2 TYR A 213 3.351 8.847 -6.141 1.00 0.00 C ATOM 2521 CE1 TYR A 213 5.949 8.862 -5.076 1.00 0.00 C ATOM 2522 CE2 TYR A 213 4.107 10.026 -6.172 1.00 0.00 C ATOM 2523 CZ TYR A 213 5.409 10.038 -5.634 1.00 0.00 C ATOM 2524 OH TYR A 213 6.146 11.184 -5.654 1.00 0.00 O ATOM 0 H TYR A 213 3.303 4.768 -7.882 1.00 0.00 H new ATOM 0 HA TYR A 213 4.727 5.045 -5.339 1.00 0.00 H new ATOM 0 HB2 TYR A 213 2.227 6.536 -6.247 1.00 0.00 H new ATOM 0 HB3 TYR A 213 2.613 6.328 -4.550 1.00 0.00 H new ATOM 0 HD1 TYR A 213 5.601 6.785 -4.624 1.00 0.00 H new ATOM 0 HD2 TYR A 213 2.352 8.838 -6.551 1.00 0.00 H new ATOM 0 HE1 TYR A 213 6.949 8.867 -4.668 1.00 0.00 H new ATOM 0 HE2 TYR A 213 3.693 10.923 -6.607 1.00 0.00 H new ATOM 0 HH TYR A 213 5.626 11.900 -6.075 1.00 0.00 H new ATOM 2534 N PRO A 214 3.070 3.453 -4.200 1.00 0.00 N ATOM 2535 CA PRO A 214 2.214 2.448 -3.600 1.00 0.00 C ATOM 2536 C PRO A 214 0.921 3.077 -3.081 1.00 0.00 C ATOM 2537 O PRO A 214 0.756 4.297 -3.109 1.00 0.00 O ATOM 2538 CB PRO A 214 3.039 1.865 -2.455 1.00 0.00 C ATOM 2539 CG PRO A 214 3.831 3.078 -1.980 1.00 0.00 C ATOM 2540 CD PRO A 214 4.139 3.813 -3.281 1.00 0.00 C ATOM 0 HA PRO A 214 1.912 1.683 -4.315 1.00 0.00 H new ATOM 0 HB2 PRO A 214 2.408 1.456 -1.666 1.00 0.00 H new ATOM 0 HB3 PRO A 214 3.691 1.059 -2.792 1.00 0.00 H new ATOM 0 HG2 PRO A 214 3.251 3.696 -1.294 1.00 0.00 H new ATOM 0 HG3 PRO A 214 4.741 2.787 -1.455 1.00 0.00 H new ATOM 0 HD2 PRO A 214 4.173 4.891 -3.123 1.00 0.00 H new ATOM 0 HD3 PRO A 214 5.111 3.518 -3.676 1.00 0.00 H new ATOM 2548 N LYS A 215 -0.001 2.234 -2.604 1.00 0.00 N ATOM 2549 CA LYS A 215 -1.273 2.670 -2.042 1.00 0.00 C ATOM 2550 C LYS A 215 -1.532 1.969 -0.706 1.00 0.00 C ATOM 2551 O LYS A 215 -2.672 1.883 -0.259 1.00 0.00 O ATOM 2552 CB LYS A 215 -2.395 2.432 -3.060 1.00 0.00 C ATOM 2553 CG LYS A 215 -3.580 3.363 -2.788 1.00 0.00 C ATOM 2554 CD LYS A 215 -4.799 3.004 -3.639 1.00 0.00 C ATOM 2555 CE LYS A 215 -4.523 3.078 -5.142 1.00 0.00 C ATOM 2556 NZ LYS A 215 -4.129 4.439 -5.560 1.00 0.00 N ATOM 0 H LYS A 215 0.121 1.221 -2.600 1.00 0.00 H new ATOM 0 HA LYS A 215 -1.240 3.740 -1.835 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -2.019 2.600 -4.069 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -2.723 1.394 -3.011 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -3.847 3.311 -1.732 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -3.286 4.393 -2.992 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -5.128 1.996 -3.385 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -5.619 3.679 -3.392 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -3.732 2.375 -5.402 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -5.414 2.773 -5.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -4.049 4.474 -6.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -4.848 5.121 -5.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -3.212 4.681 -5.134 1.00 0.00 H new ATOM 2570 N GLY A 216 -0.473 1.465 -0.066 1.00 0.00 N ATOM 2571 CA GLY A 216 -0.597 0.763 1.206 1.00 0.00 C ATOM 2572 C GLY A 216 -1.435 -0.511 1.090 1.00 0.00 C ATOM 2573 O GLY A 216 -1.878 -1.047 2.105 1.00 0.00 O ATOM 0 H GLY A 216 0.483 1.533 -0.414 1.00 0.00 H new ATOM 0 HA2 GLY A 216 0.396 0.509 1.576 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -1.051 1.427 1.942 1.00 0.00 H new ATOM 2577 N ALA A 217 -1.654 -0.993 -0.137 1.00 0.00 N ATOM 2578 CA ALA A 217 -2.496 -2.147 -0.401 1.00 0.00 C ATOM 2579 C ALA A 217 -1.822 -3.074 -1.410 1.00 0.00 C ATOM 2580 O ALA A 217 -1.072 -2.622 -2.273 1.00 0.00 O ATOM 2581 CB ALA A 217 -3.851 -1.655 -0.904 1.00 0.00 C ATOM 0 H ALA A 217 -1.245 -0.584 -0.977 1.00 0.00 H new ATOM 0 HA ALA A 217 -2.647 -2.723 0.512 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.496 -2.510 -1.107 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -4.313 -1.024 -0.145 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.712 -1.080 -1.819 1.00 0.00 H new ATOM 2587 N GLY A 218 -2.092 -4.377 -1.299 1.00 0.00 N ATOM 2588 CA GLY A 218 -1.440 -5.377 -2.131 1.00 0.00 C ATOM 2589 C GLY A 218 -2.258 -5.743 -3.364 1.00 0.00 C ATOM 2590 O GLY A 218 -3.459 -5.486 -3.427 1.00 0.00 O ATOM 0 H GLY A 218 -2.764 -4.761 -0.634 1.00 0.00 H new ATOM 0 HA2 GLY A 218 -0.466 -5.003 -2.445 1.00 0.00 H new ATOM 0 HA3 GLY A 218 -1.261 -6.275 -1.539 1.00 0.00 H new ATOM 2594 N ARG A 219 -1.591 -6.350 -4.349 1.00 0.00 N ATOM 2595 CA ARG A 219 -2.255 -6.921 -5.512 1.00 0.00 C ATOM 2596 C ARG A 219 -1.378 -8.021 -6.097 1.00 0.00 C ATOM 2597 O ARG A 219 -0.152 -7.954 -6.020 1.00 0.00 O ATOM 2598 CB ARG A 219 -2.569 -5.847 -6.556 1.00 0.00 C ATOM 2599 CG ARG A 219 -1.318 -5.139 -7.078 1.00 0.00 C ATOM 2600 CD ARG A 219 -1.729 -4.135 -8.155 1.00 0.00 C ATOM 2601 NE ARG A 219 -0.571 -3.386 -8.654 1.00 0.00 N ATOM 2602 CZ ARG A 219 -0.232 -3.252 -9.940 1.00 0.00 C ATOM 2603 NH1 ARG A 219 -0.938 -3.837 -10.907 1.00 0.00 N ATOM 2604 NH2 ARG A 219 0.832 -2.522 -10.260 1.00 0.00 N ATOM 0 H ARG A 219 -0.577 -6.457 -4.358 1.00 0.00 H new ATOM 0 HA ARG A 219 -3.208 -7.350 -5.204 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -3.097 -6.304 -7.393 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -3.242 -5.109 -6.119 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -0.806 -4.628 -6.262 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -0.617 -5.866 -7.488 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -2.209 -4.660 -8.981 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -2.465 -3.442 -7.748 1.00 0.00 H new ATOM 0 HE ARG A 219 0.025 -2.930 -7.963 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -1.755 -4.400 -10.672 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -0.661 -3.721 -11.882 1.00 0.00 H new ATOM 0 HH21 ARG A 219 1.380 -2.071 -9.527 1.00 0.00 H new ATOM 0 HH22 ARG A 219 1.100 -2.413 -11.238 1.00 0.00 H new ATOM 2618 N VAL A 220 -2.013 -9.036 -6.683 1.00 0.00 N ATOM 2619 CA VAL A 220 -1.319 -10.156 -7.303 1.00 0.00 C ATOM 2620 C VAL A 220 -2.064 -10.512 -8.581 1.00 0.00 C ATOM 2621 O VAL A 220 -3.282 -10.368 -8.643 1.00 0.00 O ATOM 2622 CB VAL A 220 -1.247 -11.348 -6.334 1.00 0.00 C ATOM 2623 CG1 VAL A 220 -0.462 -12.507 -6.948 1.00 0.00 C ATOM 2624 CG2 VAL A 220 -0.554 -10.952 -5.028 1.00 0.00 C ATOM 0 H VAL A 220 -3.029 -9.101 -6.739 1.00 0.00 H new ATOM 0 HA VAL A 220 -0.291 -9.888 -7.545 1.00 0.00 H new ATOM 0 HB VAL A 220 -2.274 -11.656 -6.135 1.00 0.00 H new ATOM 0 HG11 VAL A 220 -0.426 -13.337 -6.242 1.00 0.00 H new ATOM 0 HG12 VAL A 220 -0.952 -12.832 -7.866 1.00 0.00 H new ATOM 0 HG13 VAL A 220 0.553 -12.180 -7.175 1.00 0.00 H new ATOM 0 HG21 VAL A 220 -0.516 -11.813 -4.361 1.00 0.00 H new ATOM 0 HG22 VAL A 220 0.460 -10.614 -5.242 1.00 0.00 H new ATOM 0 HG23 VAL A 220 -1.111 -10.147 -4.550 1.00 0.00 H new ATOM 2634 N ALA A 221 -1.344 -10.975 -9.602 1.00 0.00 N ATOM 2635 CA ALA A 221 -1.947 -11.301 -10.879 1.00 0.00 C ATOM 2636 C ALA A 221 -1.487 -12.677 -11.345 1.00 0.00 C ATOM 2637 O ALA A 221 -0.344 -13.073 -11.112 1.00 0.00 O ATOM 2638 CB ALA A 221 -1.601 -10.214 -11.894 1.00 0.00 C ATOM 0 H ALA A 221 -0.337 -11.131 -9.562 1.00 0.00 H new ATOM 0 HA ALA A 221 -3.031 -11.340 -10.776 1.00 0.00 H new ATOM 0 HB1 ALA A 221 -2.053 -10.457 -12.856 1.00 0.00 H new ATOM 0 HB2 ALA A 221 -1.984 -9.255 -11.545 1.00 0.00 H new ATOM 0 HB3 ALA A 221 -0.519 -10.153 -12.007 1.00 0.00 H new ATOM 2644 N PHE A 222 -2.389 -13.403 -12.007 1.00 0.00 N ATOM 2645 CA PHE A 222 -2.135 -14.759 -12.456 1.00 0.00 C ATOM 2646 C PHE A 222 -2.478 -14.892 -13.937 1.00 0.00 C ATOM 2647 O PHE A 222 -3.139 -14.025 -14.508 1.00 0.00 O ATOM 2648 CB PHE A 222 -2.961 -15.752 -11.629 1.00 0.00 C ATOM 2649 CG PHE A 222 -2.813 -15.689 -10.122 1.00 0.00 C ATOM 2650 CD1 PHE A 222 -3.288 -14.583 -9.401 1.00 0.00 C ATOM 2651 CD2 PHE A 222 -2.207 -16.753 -9.439 1.00 0.00 C ATOM 2652 CE1 PHE A 222 -3.149 -14.541 -8.007 1.00 0.00 C ATOM 2653 CE2 PHE A 222 -2.071 -16.711 -8.046 1.00 0.00 C ATOM 2654 CZ PHE A 222 -2.543 -15.605 -7.328 1.00 0.00 C ATOM 0 H PHE A 222 -3.319 -13.059 -12.245 1.00 0.00 H new ATOM 0 HA PHE A 222 -1.077 -14.984 -12.319 1.00 0.00 H new ATOM 0 HB2 PHE A 222 -4.013 -15.601 -11.872 1.00 0.00 H new ATOM 0 HB3 PHE A 222 -2.701 -16.760 -11.952 1.00 0.00 H new ATOM 0 HD1 PHE A 222 -3.761 -13.763 -9.921 1.00 0.00 H new ATOM 0 HD2 PHE A 222 -1.844 -17.608 -9.989 1.00 0.00 H new ATOM 0 HE1 PHE A 222 -3.510 -13.686 -7.455 1.00 0.00 H new ATOM 0 HE2 PHE A 222 -1.602 -17.532 -7.525 1.00 0.00 H new ATOM 0 HZ PHE A 222 -2.440 -15.573 -6.253 1.00 0.00 H new ATOM 2664 N SER A 223 -2.027 -15.981 -14.563 1.00 0.00 N ATOM 2665 CA SER A 223 -2.289 -16.234 -15.972 1.00 0.00 C ATOM 2666 C SER A 223 -3.518 -17.121 -16.180 1.00 0.00 C ATOM 2667 O SER A 223 -3.880 -17.400 -17.323 1.00 0.00 O ATOM 2668 CB SER A 223 -1.047 -16.846 -16.620 1.00 0.00 C ATOM 2669 OG SER A 223 -0.705 -18.054 -15.976 1.00 0.00 O ATOM 0 H SER A 223 -1.473 -16.706 -14.106 1.00 0.00 H new ATOM 0 HA SER A 223 -2.512 -15.282 -16.454 1.00 0.00 H new ATOM 0 HB2 SER A 223 -1.233 -17.030 -17.678 1.00 0.00 H new ATOM 0 HB3 SER A 223 -0.214 -16.145 -16.560 1.00 0.00 H new ATOM 0 HG SER A 223 0.091 -18.437 -16.401 1.00 0.00 H new ATOM 2675 N ASN A 224 -4.163 -17.567 -15.096 1.00 0.00 N ATOM 2676 CA ASN A 224 -5.305 -18.467 -15.186 1.00 0.00 C ATOM 2677 C ASN A 224 -6.520 -17.911 -14.444 1.00 0.00 C ATOM 2678 O ASN A 224 -6.388 -17.222 -13.434 1.00 0.00 O ATOM 2679 CB ASN A 224 -4.927 -19.845 -14.635 1.00 0.00 C ATOM 2680 CG ASN A 224 -3.736 -20.454 -15.360 1.00 0.00 C ATOM 2681 OD1 ASN A 224 -3.898 -21.153 -16.356 1.00 0.00 O ATOM 2682 ND2 ASN A 224 -2.530 -20.192 -14.863 1.00 0.00 N ATOM 0 H ASN A 224 -3.906 -17.314 -14.142 1.00 0.00 H new ATOM 0 HA ASN A 224 -5.578 -18.562 -16.237 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -4.696 -19.758 -13.573 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -5.783 -20.515 -14.721 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -1.699 -20.577 -15.312 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -2.437 -19.606 -14.033 1.00 0.00 H new ATOM 2689 N GLN A 225 -7.714 -18.220 -14.956 1.00 0.00 N ATOM 2690 CA GLN A 225 -8.964 -17.801 -14.339 1.00 0.00 C ATOM 2691 C GLN A 225 -9.288 -18.703 -13.146 1.00 0.00 C ATOM 2692 O GLN A 225 -10.097 -18.340 -12.295 1.00 0.00 O ATOM 2693 CB GLN A 225 -10.054 -17.824 -15.419 1.00 0.00 C ATOM 2694 CG GLN A 225 -11.423 -17.360 -14.908 1.00 0.00 C ATOM 2695 CD GLN A 225 -12.230 -18.471 -14.238 1.00 0.00 C ATOM 2696 OE1 GLN A 225 -11.870 -19.645 -14.287 1.00 0.00 O ATOM 2697 NE2 GLN A 225 -13.340 -18.104 -13.602 1.00 0.00 N ATOM 0 H GLN A 225 -7.836 -18.767 -15.808 1.00 0.00 H new ATOM 0 HA GLN A 225 -8.892 -16.788 -13.944 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -9.748 -17.186 -16.248 1.00 0.00 H new ATOM 0 HB3 GLN A 225 -10.145 -18.836 -15.813 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -11.280 -16.546 -14.197 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -11.997 -16.957 -15.743 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -13.613 -17.122 -13.578 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -13.918 -18.805 -13.138 1.00 0.00 H new ATOM 2706 N GLN A 226 -8.657 -19.880 -13.084 1.00 0.00 N ATOM 2707 CA GLN A 226 -8.907 -20.837 -12.018 1.00 0.00 C ATOM 2708 C GLN A 226 -8.161 -20.415 -10.755 1.00 0.00 C ATOM 2709 O GLN A 226 -8.672 -20.578 -9.648 1.00 0.00 O ATOM 2710 CB GLN A 226 -8.501 -22.234 -12.500 1.00 0.00 C ATOM 2711 CG GLN A 226 -8.955 -23.331 -11.530 1.00 0.00 C ATOM 2712 CD GLN A 226 -8.073 -23.452 -10.290 1.00 0.00 C ATOM 2713 OE1 GLN A 226 -6.921 -23.023 -10.279 1.00 0.00 O ATOM 2714 NE2 GLN A 226 -8.612 -24.042 -9.227 1.00 0.00 N ATOM 0 H GLN A 226 -7.966 -20.188 -13.768 1.00 0.00 H new ATOM 0 HA GLN A 226 -9.967 -20.863 -11.766 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -8.934 -22.418 -13.483 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -7.418 -22.277 -12.615 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -9.980 -23.128 -11.219 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -8.964 -24.287 -12.054 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -9.571 -24.388 -9.267 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -8.067 -24.149 -8.372 1.00 0.00 H new ATOM 2723 N SER A 227 -6.952 -19.870 -10.908 1.00 0.00 N ATOM 2724 CA SER A 227 -6.176 -19.396 -9.775 1.00 0.00 C ATOM 2725 C SER A 227 -6.671 -18.018 -9.347 1.00 0.00 C ATOM 2726 O SER A 227 -6.482 -17.622 -8.200 1.00 0.00 O ATOM 2727 CB SER A 227 -4.696 -19.368 -10.147 1.00 0.00 C ATOM 2728 OG SER A 227 -4.506 -18.581 -11.302 1.00 0.00 O ATOM 0 H SER A 227 -6.494 -19.749 -11.811 1.00 0.00 H new ATOM 0 HA SER A 227 -6.302 -20.073 -8.930 1.00 0.00 H new ATOM 0 HB2 SER A 227 -4.112 -18.963 -9.320 1.00 0.00 H new ATOM 0 HB3 SER A 227 -4.337 -20.382 -10.324 1.00 0.00 H new ATOM 0 HG SER A 227 -3.649 -18.812 -11.718 1.00 0.00 H new ATOM 2734 N TYR A 228 -7.306 -17.286 -10.268 1.00 0.00 N ATOM 2735 CA TYR A 228 -7.920 -16.004 -9.966 1.00 0.00 C ATOM 2736 C TYR A 228 -9.080 -16.178 -8.987 1.00 0.00 C ATOM 2737 O TYR A 228 -9.228 -15.377 -8.066 1.00 0.00 O ATOM 2738 CB TYR A 228 -8.408 -15.386 -11.276 1.00 0.00 C ATOM 2739 CG TYR A 228 -9.454 -14.307 -11.117 1.00 0.00 C ATOM 2740 CD1 TYR A 228 -9.136 -13.094 -10.488 1.00 0.00 C ATOM 2741 CD2 TYR A 228 -10.749 -14.526 -11.606 1.00 0.00 C ATOM 2742 CE1 TYR A 228 -10.118 -12.099 -10.354 1.00 0.00 C ATOM 2743 CE2 TYR A 228 -11.732 -13.536 -11.480 1.00 0.00 C ATOM 2744 CZ TYR A 228 -11.417 -12.313 -10.855 1.00 0.00 C ATOM 2745 OH TYR A 228 -12.366 -11.342 -10.737 1.00 0.00 O ATOM 0 H TYR A 228 -7.405 -17.572 -11.242 1.00 0.00 H new ATOM 0 HA TYR A 228 -7.190 -15.346 -9.494 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -7.552 -14.967 -11.805 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -8.815 -16.177 -11.905 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -8.139 -12.926 -10.108 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -10.991 -15.464 -12.083 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -9.876 -11.167 -9.865 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -12.728 -13.709 -11.861 1.00 0.00 H new ATOM 0 HH TYR A 228 -13.205 -11.654 -11.136 1.00 0.00 H new ATOM 2755 N ILE A 229 -9.907 -17.215 -9.169 1.00 0.00 N ATOM 2756 CA ILE A 229 -11.027 -17.471 -8.271 1.00 0.00 C ATOM 2757 C ILE A 229 -10.590 -18.261 -7.038 1.00 0.00 C ATOM 2758 O ILE A 229 -11.322 -18.305 -6.051 1.00 0.00 O ATOM 2759 CB ILE A 229 -12.161 -18.195 -9.008 1.00 0.00 C ATOM 2760 CG1 ILE A 229 -11.686 -19.553 -9.539 1.00 0.00 C ATOM 2761 CG2 ILE A 229 -12.687 -17.306 -10.137 1.00 0.00 C ATOM 2762 CD1 ILE A 229 -12.819 -20.342 -10.196 1.00 0.00 C ATOM 0 H ILE A 229 -9.817 -17.887 -9.931 1.00 0.00 H new ATOM 0 HA ILE A 229 -11.400 -16.506 -7.928 1.00 0.00 H new ATOM 0 HB ILE A 229 -12.976 -18.388 -8.310 1.00 0.00 H new ATOM 0 HG12 ILE A 229 -10.885 -19.399 -10.262 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -11.267 -20.136 -8.719 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -13.493 -17.821 -10.660 1.00 0.00 H new ATOM 0 HG22 ILE A 229 -13.064 -16.372 -9.719 1.00 0.00 H new ATOM 0 HG23 ILE A 229 -11.879 -17.090 -10.837 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -12.436 -21.296 -10.557 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -13.609 -20.521 -9.466 1.00 0.00 H new ATOM 0 HD13 ILE A 229 -13.221 -19.772 -11.034 1.00 0.00 H new ATOM 2774 N ALA A 230 -9.409 -18.887 -7.080 1.00 0.00 N ATOM 2775 CA ALA A 230 -8.906 -19.645 -5.948 1.00 0.00 C ATOM 2776 C ALA A 230 -8.211 -18.726 -4.943 1.00 0.00 C ATOM 2777 O ALA A 230 -8.227 -19.004 -3.745 1.00 0.00 O ATOM 2778 CB ALA A 230 -7.954 -20.730 -6.449 1.00 0.00 C ATOM 0 H ALA A 230 -8.789 -18.879 -7.890 1.00 0.00 H new ATOM 0 HA ALA A 230 -9.743 -20.117 -5.433 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -7.575 -21.301 -5.601 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -8.487 -21.397 -7.126 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -7.120 -20.267 -6.977 1.00 0.00 H new ATOM 2784 N ALA A 231 -7.602 -17.635 -5.418 1.00 0.00 N ATOM 2785 CA ALA A 231 -6.899 -16.701 -4.550 1.00 0.00 C ATOM 2786 C ALA A 231 -7.876 -15.796 -3.797 1.00 0.00 C ATOM 2787 O ALA A 231 -7.491 -15.156 -2.821 1.00 0.00 O ATOM 2788 CB ALA A 231 -5.923 -15.880 -5.393 1.00 0.00 C ATOM 0 H ALA A 231 -7.585 -17.381 -6.406 1.00 0.00 H new ATOM 0 HA ALA A 231 -6.344 -17.261 -3.797 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -5.391 -15.177 -4.752 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -5.207 -16.547 -5.873 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -6.474 -15.330 -6.156 1.00 0.00 H new ATOM 2794 N ILE A 232 -9.135 -15.741 -4.249 1.00 0.00 N ATOM 2795 CA ILE A 232 -10.182 -14.961 -3.599 1.00 0.00 C ATOM 2796 C ILE A 232 -11.303 -15.874 -3.108 1.00 0.00 C ATOM 2797 O ILE A 232 -12.445 -15.444 -2.950 1.00 0.00 O ATOM 2798 CB ILE A 232 -10.666 -13.808 -4.493 1.00 0.00 C ATOM 2799 CG1 ILE A 232 -11.255 -14.267 -5.832 1.00 0.00 C ATOM 2800 CG2 ILE A 232 -9.494 -12.873 -4.776 1.00 0.00 C ATOM 2801 CD1 ILE A 232 -12.768 -14.050 -5.855 1.00 0.00 C ATOM 0 H ILE A 232 -9.452 -16.240 -5.080 1.00 0.00 H new ATOM 0 HA ILE A 232 -9.766 -14.481 -2.713 1.00 0.00 H new ATOM 0 HB ILE A 232 -11.466 -13.308 -3.947 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -10.790 -13.715 -6.649 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -11.031 -15.322 -5.992 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -9.829 -12.052 -5.410 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -9.112 -12.474 -3.836 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -8.703 -13.425 -5.284 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -13.169 -14.381 -6.813 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -13.230 -14.623 -5.051 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -12.986 -12.991 -5.718 1.00 0.00 H new ATOM 2813 N SER A 233 -10.968 -17.146 -2.869 1.00 0.00 N ATOM 2814 CA SER A 233 -11.934 -18.158 -2.458 1.00 0.00 C ATOM 2815 C SER A 233 -12.283 -18.014 -0.976 1.00 0.00 C ATOM 2816 O SER A 233 -13.203 -18.668 -0.488 1.00 0.00 O ATOM 2817 CB SER A 233 -11.364 -19.546 -2.759 1.00 0.00 C ATOM 2818 OG SER A 233 -12.339 -20.542 -2.523 1.00 0.00 O ATOM 0 H SER A 233 -10.015 -17.499 -2.957 1.00 0.00 H new ATOM 0 HA SER A 233 -12.858 -18.022 -3.020 1.00 0.00 H new ATOM 0 HB2 SER A 233 -11.032 -19.592 -3.796 1.00 0.00 H new ATOM 0 HB3 SER A 233 -10.489 -19.730 -2.135 1.00 0.00 H new ATOM 0 HG SER A 233 -12.927 -20.258 -1.792 1.00 0.00 H new ATOM 2824 N ALA A 234 -11.547 -17.158 -0.263 1.00 0.00 N ATOM 2825 CA ALA A 234 -11.803 -16.883 1.138 1.00 0.00 C ATOM 2826 C ALA A 234 -11.321 -15.471 1.459 1.00 0.00 C ATOM 2827 O ALA A 234 -10.327 -15.014 0.897 1.00 0.00 O ATOM 2828 CB ALA A 234 -11.076 -17.911 2.006 1.00 0.00 C ATOM 0 H ALA A 234 -10.758 -16.640 -0.649 1.00 0.00 H new ATOM 0 HA ALA A 234 -12.871 -16.953 1.345 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -11.270 -17.702 3.058 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -11.435 -18.911 1.763 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -10.004 -17.854 1.817 1.00 0.00 H new ATOM 2834 N ARG A 235 -12.025 -14.781 2.361 1.00 0.00 N ATOM 2835 CA ARG A 235 -11.678 -13.423 2.755 1.00 0.00 C ATOM 2836 C ARG A 235 -10.250 -13.338 3.286 1.00 0.00 C ATOM 2837 O ARG A 235 -9.617 -12.295 3.162 1.00 0.00 O ATOM 2838 CB ARG A 235 -12.678 -12.983 3.828 1.00 0.00 C ATOM 2839 CG ARG A 235 -12.450 -11.530 4.241 1.00 0.00 C ATOM 2840 CD ARG A 235 -13.500 -11.124 5.273 1.00 0.00 C ATOM 2841 NE ARG A 235 -13.349 -9.716 5.651 1.00 0.00 N ATOM 2842 CZ ARG A 235 -13.981 -9.136 6.675 1.00 0.00 C ATOM 2843 NH1 ARG A 235 -14.816 -9.828 7.446 1.00 0.00 N ATOM 2844 NH2 ARG A 235 -13.768 -7.848 6.925 1.00 0.00 N ATOM 0 H ARG A 235 -12.849 -15.152 2.835 1.00 0.00 H new ATOM 0 HA ARG A 235 -11.728 -12.765 1.887 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -13.694 -13.100 3.451 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -12.585 -13.630 4.701 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -11.450 -11.412 4.658 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -12.511 -10.879 3.369 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -14.498 -11.290 4.866 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -13.408 -11.754 6.158 1.00 0.00 H new ATOM 0 HE ARG A 235 -12.718 -9.140 5.094 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -14.982 -10.817 7.259 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -15.290 -9.370 8.224 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -13.128 -7.314 6.338 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -14.245 -7.394 7.704 1.00 0.00 H new ATOM 2858 N PHE A 236 -9.750 -14.429 3.870 1.00 0.00 N ATOM 2859 CA PHE A 236 -8.401 -14.475 4.411 1.00 0.00 C ATOM 2860 C PHE A 236 -7.610 -15.592 3.737 1.00 0.00 C ATOM 2861 O PHE A 236 -8.009 -16.756 3.779 1.00 0.00 O ATOM 2862 CB PHE A 236 -8.484 -14.678 5.924 1.00 0.00 C ATOM 2863 CG PHE A 236 -8.995 -13.455 6.654 1.00 0.00 C ATOM 2864 CD1 PHE A 236 -8.103 -12.432 7.009 1.00 0.00 C ATOM 2865 CD2 PHE A 236 -10.355 -13.339 6.974 1.00 0.00 C ATOM 2866 CE1 PHE A 236 -8.569 -11.299 7.688 1.00 0.00 C ATOM 2867 CE2 PHE A 236 -10.819 -12.203 7.654 1.00 0.00 C ATOM 2868 CZ PHE A 236 -9.927 -11.183 8.010 1.00 0.00 C ATOM 0 H PHE A 236 -10.271 -15.299 3.978 1.00 0.00 H new ATOM 0 HA PHE A 236 -7.880 -13.538 4.213 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -9.139 -15.523 6.137 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -7.496 -14.937 6.306 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -7.056 -12.518 6.758 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -11.044 -14.123 6.697 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -7.880 -10.514 7.964 1.00 0.00 H new ATOM 0 HE2 PHE A 236 -11.866 -12.115 7.904 1.00 0.00 H new ATOM 0 HZ PHE A 236 -10.286 -10.308 8.532 1.00 0.00 H new ATOM 2878 N VAL A 237 -6.485 -15.227 3.116 1.00 0.00 N ATOM 2879 CA VAL A 237 -5.558 -16.187 2.528 1.00 0.00 C ATOM 2880 C VAL A 237 -4.631 -16.738 3.601 1.00 0.00 C ATOM 2881 O VAL A 237 -4.359 -16.054 4.584 1.00 0.00 O ATOM 2882 CB VAL A 237 -4.742 -15.515 1.417 1.00 0.00 C ATOM 2883 CG1 VAL A 237 -5.565 -15.445 0.134 1.00 0.00 C ATOM 2884 CG2 VAL A 237 -4.332 -14.094 1.815 1.00 0.00 C ATOM 0 H VAL A 237 -6.194 -14.255 3.009 1.00 0.00 H new ATOM 0 HA VAL A 237 -6.126 -17.011 2.097 1.00 0.00 H new ATOM 0 HB VAL A 237 -3.845 -16.113 1.257 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -4.978 -14.966 -0.649 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -5.836 -16.453 -0.180 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -6.471 -14.866 0.314 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -3.755 -13.642 1.008 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.224 -13.497 2.001 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -3.725 -14.130 2.719 1.00 0.00 H new ATOM 2894 N GLN A 238 -4.145 -17.969 3.418 1.00 0.00 N ATOM 2895 CA GLN A 238 -3.190 -18.566 4.340 1.00 0.00 C ATOM 2896 C GLN A 238 -1.781 -18.330 3.812 1.00 0.00 C ATOM 2897 O GLN A 238 -1.533 -18.452 2.614 1.00 0.00 O ATOM 2898 CB GLN A 238 -3.454 -20.062 4.528 1.00 0.00 C ATOM 2899 CG GLN A 238 -4.749 -20.354 5.288 1.00 0.00 C ATOM 2900 CD GLN A 238 -5.976 -19.915 4.502 1.00 0.00 C ATOM 2901 OE1 GLN A 238 -6.291 -20.473 3.455 1.00 0.00 O ATOM 2902 NE2 GLN A 238 -6.681 -18.907 5.007 1.00 0.00 N ATOM 0 H GLN A 238 -4.402 -18.569 2.634 1.00 0.00 H new ATOM 0 HA GLN A 238 -3.300 -18.096 5.317 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -3.498 -20.542 3.551 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -2.617 -20.508 5.065 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -4.815 -21.422 5.498 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -4.730 -19.841 6.249 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -6.389 -18.467 5.880 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -7.514 -18.574 4.522 1.00 0.00 H new ATOM 2911 N LEU A 239 -0.862 -17.991 4.720 1.00 0.00 N ATOM 2912 CA LEU A 239 0.505 -17.646 4.361 1.00 0.00 C ATOM 2913 C LEU A 239 1.490 -18.522 5.139 1.00 0.00 C ATOM 2914 O LEU A 239 2.649 -18.151 5.318 1.00 0.00 O ATOM 2915 CB LEU A 239 0.759 -16.158 4.640 1.00 0.00 C ATOM 2916 CG LEU A 239 0.068 -15.134 3.721 1.00 0.00 C ATOM 2917 CD1 LEU A 239 0.419 -15.360 2.262 1.00 0.00 C ATOM 2918 CD2 LEU A 239 -1.453 -15.131 3.751 1.00 0.00 C ATOM 0 H LEU A 239 -1.050 -17.950 5.722 1.00 0.00 H new ATOM 0 HA LEU A 239 0.653 -17.828 3.297 1.00 0.00 H new ATOM 0 HB2 LEU A 239 0.452 -15.951 5.665 1.00 0.00 H new ATOM 0 HB3 LEU A 239 1.834 -15.985 4.588 1.00 0.00 H new ATOM 0 HG LEU A 239 0.439 -14.191 4.122 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -0.088 -14.617 1.646 1.00 0.00 H new ATOM 0 HD12 LEU A 239 1.497 -15.267 2.128 1.00 0.00 H new ATOM 0 HD13 LEU A 239 0.101 -16.358 1.962 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -1.829 -14.371 3.066 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -1.825 -16.109 3.447 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -1.797 -14.910 4.762 1.00 0.00 H new ATOM 2930 N GLN A 240 1.031 -19.686 5.604 1.00 0.00 N ATOM 2931 CA GLN A 240 1.807 -20.545 6.485 1.00 0.00 C ATOM 2932 C GLN A 240 2.687 -21.519 5.709 1.00 0.00 C ATOM 2933 O GLN A 240 2.230 -22.177 4.776 1.00 0.00 O ATOM 2934 CB GLN A 240 0.854 -21.296 7.415 1.00 0.00 C ATOM 2935 CG GLN A 240 0.084 -20.303 8.288 1.00 0.00 C ATOM 2936 CD GLN A 240 -1.073 -20.962 9.029 1.00 0.00 C ATOM 2937 OE1 GLN A 240 -1.174 -22.185 9.101 1.00 0.00 O ATOM 2938 NE2 GLN A 240 -1.959 -20.143 9.587 1.00 0.00 N ATOM 0 H GLN A 240 0.108 -20.055 5.376 1.00 0.00 H new ATOM 0 HA GLN A 240 2.479 -19.919 7.072 1.00 0.00 H new ATOM 0 HB2 GLN A 240 0.157 -21.894 6.829 1.00 0.00 H new ATOM 0 HB3 GLN A 240 1.416 -21.987 8.044 1.00 0.00 H new ATOM 0 HG2 GLN A 240 0.765 -19.852 9.010 1.00 0.00 H new ATOM 0 HG3 GLN A 240 -0.299 -19.495 7.664 1.00 0.00 H new ATOM 0 HE21 GLN A 240 -1.842 -19.133 9.506 1.00 0.00 H new ATOM 0 HE22 GLN A 240 -2.756 -20.525 10.096 1.00 0.00 H new ATOM 2947 N HIS A 241 3.958 -21.597 6.115 1.00 0.00 N ATOM 2948 CA HIS A 241 4.921 -22.530 5.539 1.00 0.00 C ATOM 2949 C HIS A 241 5.965 -22.928 6.588 1.00 0.00 C ATOM 2950 O HIS A 241 6.991 -23.521 6.257 1.00 0.00 O ATOM 2951 CB HIS A 241 5.590 -21.894 4.316 1.00 0.00 C ATOM 2952 CG HIS A 241 4.761 -22.008 3.064 1.00 0.00 C ATOM 2953 ND1 HIS A 241 4.319 -20.941 2.279 1.00 0.00 N ATOM 2954 CD2 HIS A 241 4.326 -23.181 2.517 1.00 0.00 C ATOM 2955 CE1 HIS A 241 3.628 -21.504 1.274 1.00 0.00 C ATOM 2956 NE2 HIS A 241 3.614 -22.844 1.391 1.00 0.00 N ATOM 0 H HIS A 241 4.345 -21.011 6.855 1.00 0.00 H new ATOM 0 HA HIS A 241 4.401 -23.433 5.220 1.00 0.00 H new ATOM 0 HB2 HIS A 241 5.784 -20.841 4.522 1.00 0.00 H new ATOM 0 HB3 HIS A 241 6.556 -22.370 4.149 1.00 0.00 H new ATOM 0 HD2 HIS A 241 4.506 -24.177 2.895 1.00 0.00 H new ATOM 0 HE1 HIS A 241 3.148 -20.954 0.478 1.00 0.00 H new ATOM 0 HE2 HIS A 241 3.155 -23.496 0.755 1.00 0.00 H new ATOM 2964 N GLY A 242 5.705 -22.601 7.859 1.00 0.00 N ATOM 2965 CA GLY A 242 6.624 -22.862 8.954 1.00 0.00 C ATOM 2966 C GLY A 242 6.068 -22.284 10.250 1.00 0.00 C ATOM 2967 O GLY A 242 4.859 -22.308 10.475 1.00 0.00 O ATOM 0 H GLY A 242 4.841 -22.144 8.151 1.00 0.00 H new ATOM 0 HA2 GLY A 242 6.779 -23.936 9.062 1.00 0.00 H new ATOM 0 HA3 GLY A 242 7.596 -22.420 8.737 1.00 0.00 H new ATOM 2971 N GLU A 243 6.952 -21.764 11.104 1.00 0.00 N ATOM 2972 CA GLU A 243 6.560 -21.143 12.361 1.00 0.00 C ATOM 2973 C GLU A 243 6.099 -19.698 12.147 1.00 0.00 C ATOM 2974 O GLU A 243 5.788 -18.998 13.111 1.00 0.00 O ATOM 2975 CB GLU A 243 7.693 -21.235 13.392 1.00 0.00 C ATOM 2976 CG GLU A 243 8.959 -20.476 12.981 1.00 0.00 C ATOM 2977 CD GLU A 243 9.753 -21.222 11.907 1.00 0.00 C ATOM 2978 OE1 GLU A 243 10.524 -22.131 12.284 1.00 0.00 O ATOM 2979 OE2 GLU A 243 9.582 -20.877 10.717 1.00 0.00 O ATOM 0 H GLU A 243 7.959 -21.764 10.939 1.00 0.00 H new ATOM 0 HA GLU A 243 5.708 -21.694 12.760 1.00 0.00 H new ATOM 0 HB2 GLU A 243 7.338 -20.844 14.345 1.00 0.00 H new ATOM 0 HB3 GLU A 243 7.944 -22.284 13.551 1.00 0.00 H new ATOM 0 HG2 GLU A 243 8.685 -19.489 12.609 1.00 0.00 H new ATOM 0 HG3 GLU A 243 9.590 -20.322 13.857 1.00 0.00 H new ATOM 2986 N ILE A 244 6.055 -19.254 10.886 1.00 0.00 N ATOM 2987 CA ILE A 244 5.626 -17.913 10.518 1.00 0.00 C ATOM 2988 C ILE A 244 4.177 -17.950 10.033 1.00 0.00 C ATOM 2989 O ILE A 244 3.733 -18.944 9.459 1.00 0.00 O ATOM 2990 CB ILE A 244 6.578 -17.342 9.454 1.00 0.00 C ATOM 2991 CG1 ILE A 244 7.991 -17.246 10.044 1.00 0.00 C ATOM 2992 CG2 ILE A 244 6.097 -15.966 8.980 1.00 0.00 C ATOM 2993 CD1 ILE A 244 9.012 -16.746 9.021 1.00 0.00 C ATOM 0 H ILE A 244 6.321 -19.829 10.087 1.00 0.00 H new ATOM 0 HA ILE A 244 5.665 -17.254 11.386 1.00 0.00 H new ATOM 0 HB ILE A 244 6.591 -18.006 8.589 1.00 0.00 H new ATOM 0 HG12 ILE A 244 7.980 -16.574 10.902 1.00 0.00 H new ATOM 0 HG13 ILE A 244 8.297 -18.226 10.411 1.00 0.00 H new ATOM 0 HG21 ILE A 244 6.784 -15.580 8.227 1.00 0.00 H new ATOM 0 HG22 ILE A 244 5.100 -16.058 8.548 1.00 0.00 H new ATOM 0 HG23 ILE A 244 6.064 -15.281 9.827 1.00 0.00 H new ATOM 0 HD11 ILE A 244 9.997 -16.695 9.485 1.00 0.00 H new ATOM 0 HD12 ILE A 244 9.045 -17.432 8.175 1.00 0.00 H new ATOM 0 HD13 ILE A 244 8.723 -15.754 8.673 1.00 0.00 H new ATOM 3005 N ASP A 245 3.442 -16.861 10.265 1.00 0.00 N ATOM 3006 CA ASP A 245 2.051 -16.756 9.849 1.00 0.00 C ATOM 3007 C ASP A 245 1.715 -15.310 9.493 1.00 0.00 C ATOM 3008 O ASP A 245 2.164 -14.378 10.158 1.00 0.00 O ATOM 3009 CB ASP A 245 1.139 -17.255 10.971 1.00 0.00 C ATOM 3010 CG ASP A 245 -0.337 -17.089 10.614 1.00 0.00 C ATOM 3011 OD1 ASP A 245 -0.730 -17.560 9.525 1.00 0.00 O ATOM 3012 OD2 ASP A 245 -1.068 -16.491 11.432 1.00 0.00 O ATOM 0 H ASP A 245 3.796 -16.033 10.744 1.00 0.00 H new ATOM 0 HA ASP A 245 1.894 -17.373 8.965 1.00 0.00 H new ATOM 0 HB2 ASP A 245 1.349 -18.306 11.171 1.00 0.00 H new ATOM 0 HB3 ASP A 245 1.356 -16.706 11.888 1.00 0.00 H new ATOM 3017 N LYS A 246 0.918 -15.140 8.434 1.00 0.00 N ATOM 3018 CA LYS A 246 0.448 -13.849 7.952 1.00 0.00 C ATOM 3019 C LYS A 246 -0.986 -14.028 7.466 1.00 0.00 C ATOM 3020 O LYS A 246 -1.364 -15.134 7.087 1.00 0.00 O ATOM 3021 CB LYS A 246 1.360 -13.320 6.837 1.00 0.00 C ATOM 3022 CG LYS A 246 2.791 -13.109 7.339 1.00 0.00 C ATOM 3023 CD LYS A 246 3.685 -12.584 6.216 1.00 0.00 C ATOM 3024 CE LYS A 246 5.122 -12.492 6.730 1.00 0.00 C ATOM 3025 NZ LYS A 246 6.053 -12.062 5.667 1.00 0.00 N ATOM 0 H LYS A 246 0.575 -15.922 7.876 1.00 0.00 H new ATOM 0 HA LYS A 246 0.474 -13.110 8.753 1.00 0.00 H new ATOM 0 HB2 LYS A 246 1.365 -14.023 6.004 1.00 0.00 H new ATOM 0 HB3 LYS A 246 0.964 -12.379 6.457 1.00 0.00 H new ATOM 0 HG2 LYS A 246 2.790 -12.403 8.170 1.00 0.00 H new ATOM 0 HG3 LYS A 246 3.191 -14.049 7.720 1.00 0.00 H new ATOM 0 HD2 LYS A 246 3.635 -13.248 5.353 1.00 0.00 H new ATOM 0 HD3 LYS A 246 3.339 -11.605 5.885 1.00 0.00 H new ATOM 0 HE2 LYS A 246 5.167 -11.788 7.561 1.00 0.00 H new ATOM 0 HE3 LYS A 246 5.434 -13.462 7.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 6.988 -12.486 5.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 5.691 -12.372 4.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 6.136 -11.025 5.677 1.00 0.00 H new ATOM 3039 N ARG A 247 -1.784 -12.956 7.473 1.00 0.00 N ATOM 3040 CA ARG A 247 -3.155 -12.980 6.966 1.00 0.00 C ATOM 3041 C ARG A 247 -3.544 -11.589 6.487 1.00 0.00 C ATOM 3042 O ARG A 247 -3.029 -10.594 6.997 1.00 0.00 O ATOM 3043 CB ARG A 247 -4.128 -13.427 8.063 1.00 0.00 C ATOM 3044 CG ARG A 247 -5.043 -14.561 7.595 1.00 0.00 C ATOM 3045 CD ARG A 247 -4.288 -15.887 7.462 1.00 0.00 C ATOM 3046 NE ARG A 247 -3.686 -16.306 8.734 1.00 0.00 N ATOM 3047 CZ ARG A 247 -4.353 -16.877 9.742 1.00 0.00 C ATOM 3048 NH1 ARG A 247 -5.655 -17.139 9.642 1.00 0.00 N ATOM 3049 NH2 ARG A 247 -3.716 -17.192 10.866 1.00 0.00 N ATOM 0 H ARG A 247 -1.495 -12.046 7.832 1.00 0.00 H new ATOM 0 HA ARG A 247 -3.208 -13.687 6.138 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -3.563 -13.754 8.936 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -4.735 -12.578 8.376 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -5.864 -14.680 8.302 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -5.485 -14.297 6.634 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -4.972 -16.660 7.112 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -3.508 -15.786 6.707 1.00 0.00 H new ATOM 0 HE ARG A 247 -2.686 -16.150 8.858 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -6.158 -16.904 8.787 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -6.149 -17.575 10.421 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -2.719 -16.998 10.959 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -4.224 -17.628 11.635 1.00 0.00 H new ATOM 3063 N VAL A 248 -4.449 -11.518 5.509 1.00 0.00 N ATOM 3064 CA VAL A 248 -4.909 -10.248 4.969 1.00 0.00 C ATOM 3065 C VAL A 248 -6.227 -10.439 4.217 1.00 0.00 C ATOM 3066 O VAL A 248 -6.543 -11.550 3.793 1.00 0.00 O ATOM 3067 CB VAL A 248 -3.814 -9.670 4.067 1.00 0.00 C ATOM 3068 CG1 VAL A 248 -3.536 -10.580 2.870 1.00 0.00 C ATOM 3069 CG2 VAL A 248 -4.190 -8.269 3.606 1.00 0.00 C ATOM 0 H VAL A 248 -4.878 -12.336 5.075 1.00 0.00 H new ATOM 0 HA VAL A 248 -5.102 -9.542 5.776 1.00 0.00 H new ATOM 0 HB VAL A 248 -2.896 -9.609 4.652 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -2.754 -10.139 2.252 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -3.210 -11.558 3.224 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -4.445 -10.692 2.280 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -3.402 -7.873 2.966 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -5.125 -8.308 3.047 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -4.313 -7.621 4.474 1.00 0.00 H new ATOM 3079 N GLU A 249 -6.995 -9.357 4.050 1.00 0.00 N ATOM 3080 CA GLU A 249 -8.294 -9.395 3.393 1.00 0.00 C ATOM 3081 C GLU A 249 -8.147 -9.324 1.871 1.00 0.00 C ATOM 3082 O GLU A 249 -7.253 -8.645 1.369 1.00 0.00 O ATOM 3083 CB GLU A 249 -9.154 -8.250 3.927 1.00 0.00 C ATOM 3084 CG GLU A 249 -10.561 -8.286 3.335 1.00 0.00 C ATOM 3085 CD GLU A 249 -11.372 -7.080 3.792 1.00 0.00 C ATOM 3086 OE1 GLU A 249 -11.315 -6.053 3.080 1.00 0.00 O ATOM 3087 OE2 GLU A 249 -12.039 -7.196 4.844 1.00 0.00 O ATOM 0 H GLU A 249 -6.726 -8.427 4.371 1.00 0.00 H new ATOM 0 HA GLU A 249 -8.784 -10.342 3.616 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -9.213 -8.314 5.014 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -8.682 -7.297 3.689 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -10.502 -8.299 2.247 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -11.064 -9.204 3.638 1.00 0.00 H new ATOM 3094 N VAL A 250 -9.021 -10.022 1.136 1.00 0.00 N ATOM 3095 CA VAL A 250 -8.946 -10.069 -0.323 1.00 0.00 C ATOM 3096 C VAL A 250 -10.236 -9.615 -0.998 1.00 0.00 C ATOM 3097 O VAL A 250 -11.289 -9.544 -0.368 1.00 0.00 O ATOM 3098 CB VAL A 250 -8.618 -11.487 -0.807 1.00 0.00 C ATOM 3099 CG1 VAL A 250 -7.572 -12.194 0.051 1.00 0.00 C ATOM 3100 CG2 VAL A 250 -9.863 -12.375 -0.793 1.00 0.00 C ATOM 0 H VAL A 250 -9.790 -10.563 1.533 1.00 0.00 H new ATOM 0 HA VAL A 250 -8.151 -9.377 -0.602 1.00 0.00 H new ATOM 0 HB VAL A 250 -8.228 -11.351 -1.816 1.00 0.00 H new ATOM 0 HG11 VAL A 250 -7.388 -13.192 -0.348 1.00 0.00 H new ATOM 0 HG12 VAL A 250 -6.644 -11.622 0.039 1.00 0.00 H new ATOM 0 HG13 VAL A 250 -7.936 -12.274 1.075 1.00 0.00 H new ATOM 0 HG21 VAL A 250 -9.601 -13.374 -1.141 1.00 0.00 H new ATOM 0 HG22 VAL A 250 -10.255 -12.435 0.222 1.00 0.00 H new ATOM 0 HG23 VAL A 250 -10.621 -11.949 -1.450 1.00 0.00 H new ATOM 3110 N LYS A 251 -10.130 -9.311 -2.297 1.00 0.00 N ATOM 3111 CA LYS A 251 -11.285 -9.055 -3.149 1.00 0.00 C ATOM 3112 C LYS A 251 -10.894 -9.301 -4.611 1.00 0.00 C ATOM 3113 O LYS A 251 -9.712 -9.222 -4.944 1.00 0.00 O ATOM 3114 CB LYS A 251 -11.832 -7.635 -2.943 1.00 0.00 C ATOM 3115 CG LYS A 251 -10.801 -6.508 -3.064 1.00 0.00 C ATOM 3116 CD LYS A 251 -9.910 -6.331 -1.830 1.00 0.00 C ATOM 3117 CE LYS A 251 -10.750 -6.299 -0.551 1.00 0.00 C ATOM 3118 NZ LYS A 251 -9.917 -6.023 0.636 1.00 0.00 N ATOM 0 H LYS A 251 -9.236 -9.237 -2.783 1.00 0.00 H new ATOM 0 HA LYS A 251 -12.088 -9.739 -2.876 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -12.623 -7.460 -3.672 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -12.290 -7.580 -1.955 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -10.168 -6.703 -3.930 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -11.325 -5.572 -3.256 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -9.189 -7.147 -1.776 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -9.339 -5.407 -1.918 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -11.522 -5.535 -0.641 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -11.260 -7.254 -0.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -10.489 -6.142 1.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -9.115 -6.685 0.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -9.559 -5.048 0.590 1.00 0.00 H new ATOM 3132 N PRO A 252 -11.865 -9.595 -5.488 1.00 0.00 N ATOM 3133 CA PRO A 252 -11.659 -9.863 -6.909 1.00 0.00 C ATOM 3134 C PRO A 252 -11.326 -8.584 -7.686 1.00 0.00 C ATOM 3135 O PRO A 252 -11.787 -8.393 -8.809 1.00 0.00 O ATOM 3136 CB PRO A 252 -12.958 -10.516 -7.383 1.00 0.00 C ATOM 3137 CG PRO A 252 -14.010 -9.883 -6.476 1.00 0.00 C ATOM 3138 CD PRO A 252 -13.275 -9.703 -5.149 1.00 0.00 C ATOM 0 HA PRO A 252 -10.804 -10.516 -7.082 1.00 0.00 H new ATOM 0 HB2 PRO A 252 -13.154 -10.308 -8.435 1.00 0.00 H new ATOM 0 HB3 PRO A 252 -12.929 -11.600 -7.272 1.00 0.00 H new ATOM 0 HG2 PRO A 252 -14.361 -8.930 -6.873 1.00 0.00 H new ATOM 0 HG3 PRO A 252 -14.884 -10.525 -6.367 1.00 0.00 H new ATOM 0 HD2 PRO A 252 -13.621 -8.810 -4.628 1.00 0.00 H new ATOM 0 HD3 PRO A 252 -13.454 -10.549 -4.485 1.00 0.00 H new ATOM 3146 N TYR A 253 -10.521 -7.712 -7.074 1.00 0.00 N ATOM 3147 CA TYR A 253 -10.172 -6.391 -7.578 1.00 0.00 C ATOM 3148 C TYR A 253 -11.400 -5.662 -8.125 1.00 0.00 C ATOM 3149 O TYR A 253 -11.345 -5.048 -9.188 1.00 0.00 O ATOM 3150 CB TYR A 253 -8.997 -6.470 -8.557 1.00 0.00 C ATOM 3151 CG TYR A 253 -8.130 -5.224 -8.591 1.00 0.00 C ATOM 3152 CD1 TYR A 253 -8.654 -3.964 -8.253 1.00 0.00 C ATOM 3153 CD2 TYR A 253 -6.782 -5.338 -8.964 1.00 0.00 C ATOM 3154 CE1 TYR A 253 -7.838 -2.823 -8.291 1.00 0.00 C ATOM 3155 CE2 TYR A 253 -5.963 -4.202 -9.013 1.00 0.00 C ATOM 3156 CZ TYR A 253 -6.487 -2.938 -8.675 1.00 0.00 C ATOM 3157 OH TYR A 253 -5.689 -1.834 -8.722 1.00 0.00 O ATOM 0 H TYR A 253 -10.079 -7.920 -6.178 1.00 0.00 H new ATOM 0 HA TYR A 253 -9.821 -5.777 -6.749 1.00 0.00 H new ATOM 0 HB2 TYR A 253 -8.375 -7.325 -8.292 1.00 0.00 H new ATOM 0 HB3 TYR A 253 -9.385 -6.656 -9.558 1.00 0.00 H new ATOM 0 HD1 TYR A 253 -9.690 -3.874 -7.962 1.00 0.00 H new ATOM 0 HD2 TYR A 253 -6.374 -6.306 -9.215 1.00 0.00 H new ATOM 0 HE1 TYR A 253 -8.245 -1.858 -8.026 1.00 0.00 H new ATOM 0 HE2 TYR A 253 -4.929 -4.295 -9.310 1.00 0.00 H new ATOM 0 HH TYR A 253 -4.787 -2.094 -9.005 1.00 0.00 H new ATOM 3167 N VAL A 254 -12.504 -5.746 -7.372 1.00 0.00 N ATOM 3168 CA VAL A 254 -13.781 -5.096 -7.655 1.00 0.00 C ATOM 3169 C VAL A 254 -14.285 -5.321 -9.090 1.00 0.00 C ATOM 3170 O VAL A 254 -15.139 -4.578 -9.570 1.00 0.00 O ATOM 3171 CB VAL A 254 -13.754 -3.635 -7.170 1.00 0.00 C ATOM 3172 CG1 VAL A 254 -12.875 -2.735 -8.037 1.00 0.00 C ATOM 3173 CG2 VAL A 254 -15.158 -3.038 -7.074 1.00 0.00 C ATOM 0 H VAL A 254 -12.528 -6.294 -6.512 1.00 0.00 H new ATOM 0 HA VAL A 254 -14.558 -5.588 -7.070 1.00 0.00 H new ATOM 0 HB VAL A 254 -13.315 -3.672 -6.173 1.00 0.00 H new ATOM 0 HG11 VAL A 254 -12.897 -1.718 -7.645 1.00 0.00 H new ATOM 0 HG12 VAL A 254 -11.850 -3.107 -8.025 1.00 0.00 H new ATOM 0 HG13 VAL A 254 -13.250 -2.737 -9.060 1.00 0.00 H new ATOM 0 HG21 VAL A 254 -15.092 -2.006 -6.728 1.00 0.00 H new ATOM 0 HG22 VAL A 254 -15.631 -3.062 -8.056 1.00 0.00 H new ATOM 0 HG23 VAL A 254 -15.753 -3.619 -6.370 1.00 0.00 H new ATOM 3183 N LEU A 255 -13.750 -6.349 -9.762 1.00 0.00 N ATOM 3184 CA LEU A 255 -14.096 -6.777 -11.119 1.00 0.00 C ATOM 3185 C LEU A 255 -14.249 -5.626 -12.123 1.00 0.00 C ATOM 3186 O LEU A 255 -15.010 -5.811 -13.100 1.00 0.00 O ATOM 3187 CB LEU A 255 -15.273 -7.770 -11.081 1.00 0.00 C ATOM 3188 CG LEU A 255 -16.564 -7.278 -10.411 1.00 0.00 C ATOM 3189 CD1 LEU A 255 -17.301 -6.222 -11.235 1.00 0.00 C ATOM 3190 CD2 LEU A 255 -17.503 -8.472 -10.255 1.00 0.00 C ATOM 3191 OXT LEU A 255 -13.610 -4.571 -11.917 1.00 0.00 O ATOM 0 H LEU A 255 -13.025 -6.935 -9.348 1.00 0.00 H new ATOM 0 HA LEU A 255 -13.241 -7.319 -11.524 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -15.509 -8.059 -12.105 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -14.943 -8.671 -10.564 1.00 0.00 H new ATOM 0 HG LEU A 255 -16.284 -6.829 -9.458 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -18.205 -5.915 -10.708 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -16.654 -5.357 -11.380 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -17.571 -6.640 -12.205 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -18.429 -8.147 -9.780 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -17.726 -8.890 -11.237 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -17.026 -9.232 -9.636 1.00 0.00 H new TER 3203 LEU A 255 ATOM 3204 O5' C B 1 -7.018 12.796 16.555 1.00 0.00 O ATOM 3205 C5' C B 1 -7.233 11.609 15.830 1.00 0.00 C ATOM 3206 C4' C B 1 -6.021 10.673 15.780 1.00 0.00 C ATOM 3207 O4' C B 1 -5.018 11.126 14.887 1.00 0.00 O ATOM 3208 C3' C B 1 -5.339 10.378 17.110 1.00 0.00 C ATOM 3209 O3' C B 1 -4.719 9.102 17.110 1.00 0.00 O ATOM 3210 C2' C B 1 -4.285 11.465 17.101 1.00 0.00 C ATOM 3211 O2' C B 1 -3.199 11.188 17.962 1.00 0.00 O ATOM 3212 C1' C B 1 -3.892 11.541 15.641 1.00 0.00 C ATOM 3213 N1 C B 1 -3.478 12.892 15.216 1.00 0.00 N ATOM 3214 C2 C B 1 -2.175 13.080 14.782 1.00 0.00 C ATOM 3215 O2 C B 1 -1.404 12.127 14.705 1.00 0.00 O ATOM 3216 N3 C B 1 -1.783 14.337 14.448 1.00 0.00 N ATOM 3217 C4 C B 1 -2.632 15.363 14.536 1.00 0.00 C ATOM 3218 N4 C B 1 -2.189 16.575 14.217 1.00 0.00 N ATOM 3219 C5 C B 1 -3.987 15.182 14.957 1.00 0.00 C ATOM 3220 C6 C B 1 -4.361 13.926 15.255 1.00 0.00 C ATOM 0 H5' C B 1 -7.521 11.867 14.811 1.00 0.00 H new ATOM 0 H5'' C B 1 -8.073 11.074 16.273 1.00 0.00 H new ATOM 0 H4' C B 1 -6.479 9.747 15.434 1.00 0.00 H new ATOM 0 H3' C B 1 -6.009 10.366 17.969 1.00 0.00 H new ATOM 0 H2' C B 1 -4.651 12.417 17.486 1.00 0.00 H new ATOM 0 HO2' C B 1 -2.549 11.920 17.915 1.00 0.00 H new ATOM 0 HO5' C B 1 -7.300 13.564 16.016 1.00 0.00 H new ATOM 0 H1' C B 1 -3.026 10.900 15.479 1.00 0.00 H new ATOM 0 H41 C B 1 -2.815 17.378 14.275 1.00 0.00 H new ATOM 0 H42 C B 1 -1.223 16.702 13.915 1.00 0.00 H new ATOM 0 H5 C B 1 -4.674 16.012 15.032 1.00 0.00 H new ATOM 0 H6 C B 1 -5.387 13.733 15.532 1.00 0.00 H new ATOM 3233 P U B 2 -5.565 7.730 17.054 1.00 0.00 P ATOM 3234 OP1 U B 2 -7.000 8.054 16.881 1.00 0.00 O ATOM 3235 OP2 U B 2 -5.142 6.886 18.194 1.00 0.00 O ATOM 3236 O5' U B 2 -5.030 7.038 15.699 1.00 0.00 O ATOM 3237 C5' U B 2 -5.385 7.540 14.426 1.00 0.00 C ATOM 3238 C4' U B 2 -4.682 6.772 13.303 1.00 0.00 C ATOM 3239 O4' U B 2 -3.310 7.130 13.249 1.00 0.00 O ATOM 3240 C3' U B 2 -4.759 5.263 13.530 1.00 0.00 C ATOM 3241 O3' U B 2 -4.880 4.539 12.321 1.00 0.00 O ATOM 3242 C2' U B 2 -3.439 4.953 14.226 1.00 0.00 C ATOM 3243 O2' U B 2 -2.884 3.729 13.785 1.00 0.00 O ATOM 3244 C1' U B 2 -2.528 6.138 13.898 1.00 0.00 C ATOM 3245 N1 U B 2 -1.900 6.597 15.163 1.00 0.00 N ATOM 3246 C2 U B 2 -0.976 5.739 15.750 1.00 0.00 C ATOM 3247 O2 U B 2 -0.601 4.699 15.214 1.00 0.00 O ATOM 3248 N3 U B 2 -0.485 6.111 16.988 1.00 0.00 N ATOM 3249 C4 U B 2 -0.795 7.277 17.664 1.00 0.00 C ATOM 3250 O4 U B 2 -0.320 7.495 18.775 1.00 0.00 O ATOM 3251 C5 U B 2 -1.691 8.151 16.945 1.00 0.00 C ATOM 3252 C6 U B 2 -2.209 7.799 15.746 1.00 0.00 C ATOM 0 H5' U B 2 -5.124 8.596 14.365 1.00 0.00 H new ATOM 0 H5'' U B 2 -6.465 7.471 14.295 1.00 0.00 H new ATOM 0 H4' U B 2 -5.187 7.030 12.372 1.00 0.00 H new ATOM 0 H3' U B 2 -5.637 4.975 14.108 1.00 0.00 H new ATOM 0 H2' U B 2 -3.572 4.830 15.301 1.00 0.00 H new ATOM 0 HO2' U B 2 -1.962 3.653 14.107 1.00 0.00 H new ATOM 0 H1' U B 2 -1.719 5.877 13.216 1.00 0.00 H new ATOM 0 H3 U B 2 0.163 5.468 17.443 1.00 0.00 H new ATOM 0 H5 U B 2 -1.954 9.107 17.374 1.00 0.00 H new ATOM 0 H6 U B 2 -2.879 8.477 15.238 1.00 0.00 H new ATOM 3263 P U B 3 -6.325 4.322 11.648 1.00 0.00 P ATOM 3264 OP1 U B 3 -7.323 5.069 12.447 1.00 0.00 O ATOM 3265 OP2 U B 3 -6.512 2.871 11.417 1.00 0.00 O ATOM 3266 O5' U B 3 -6.169 5.048 10.222 1.00 0.00 O ATOM 3267 C5' U B 3 -6.022 4.284 9.043 1.00 0.00 C ATOM 3268 C4' U B 3 -5.687 5.207 7.874 1.00 0.00 C ATOM 3269 O4' U B 3 -4.296 5.501 7.896 1.00 0.00 O ATOM 3270 C3' U B 3 -5.962 4.504 6.548 1.00 0.00 C ATOM 3271 O3' U B 3 -6.177 5.466 5.531 1.00 0.00 O ATOM 3272 C2' U B 3 -4.653 3.768 6.321 1.00 0.00 C ATOM 3273 O2' U B 3 -4.459 3.490 4.950 1.00 0.00 O ATOM 3274 C1' U B 3 -3.631 4.745 6.890 1.00 0.00 C ATOM 3275 N1 U B 3 -2.448 4.011 7.394 1.00 0.00 N ATOM 3276 C2 U B 3 -1.448 3.697 6.482 1.00 0.00 C ATOM 3277 O2 U B 3 -1.502 4.024 5.300 1.00 0.00 O ATOM 3278 N3 U B 3 -0.367 2.984 6.972 1.00 0.00 N ATOM 3279 C4 U B 3 -0.185 2.589 8.282 1.00 0.00 C ATOM 3280 O4 U B 3 0.818 1.961 8.610 1.00 0.00 O ATOM 3281 C5 U B 3 -1.257 2.986 9.168 1.00 0.00 C ATOM 3282 C6 U B 3 -2.340 3.655 8.710 1.00 0.00 C ATOM 0 H5' U B 3 -6.941 3.736 8.835 1.00 0.00 H new ATOM 0 H5'' U B 3 -5.232 3.544 9.173 1.00 0.00 H new ATOM 0 H4' U B 3 -6.294 6.108 7.966 1.00 0.00 H new ATOM 0 H3' U B 3 -6.840 3.858 6.546 1.00 0.00 H new ATOM 0 H2' U B 3 -4.596 2.788 6.794 1.00 0.00 H new ATOM 0 HO2' U B 3 -3.510 3.588 4.727 1.00 0.00 H new ATOM 0 H1' U B 3 -3.249 5.427 6.131 1.00 0.00 H new ATOM 0 H3 U B 3 0.361 2.727 6.305 1.00 0.00 H new ATOM 0 H5 U B 3 -1.191 2.743 10.218 1.00 0.00 H new ATOM 0 H6 U B 3 -3.133 3.913 9.396 1.00 0.00 H new ATOM 3293 P U B 4 -7.647 6.061 5.241 1.00 0.00 P ATOM 3294 OP1 U B 4 -7.583 7.535 5.350 1.00 0.00 O ATOM 3295 OP2 U B 4 -8.643 5.304 6.033 1.00 0.00 O ATOM 3296 O5' U B 4 -7.857 5.711 3.690 1.00 0.00 O ATOM 3297 C5' U B 4 -7.848 4.381 3.220 1.00 0.00 C ATOM 3298 C4' U B 4 -7.561 4.454 1.724 1.00 0.00 C ATOM 3299 O4' U B 4 -6.300 5.093 1.570 1.00 0.00 O ATOM 3300 C3' U B 4 -7.483 3.070 1.078 1.00 0.00 C ATOM 3301 O3' U B 4 -8.205 3.013 -0.133 1.00 0.00 O ATOM 3302 C2' U B 4 -5.999 2.937 0.752 1.00 0.00 C ATOM 3303 O2' U B 4 -5.790 2.196 -0.433 1.00 0.00 O ATOM 3304 C1' U B 4 -5.544 4.393 0.611 1.00 0.00 C ATOM 3305 N1 U B 4 -4.086 4.552 0.840 1.00 0.00 N ATOM 3306 C2 U B 4 -3.384 5.387 -0.019 1.00 0.00 C ATOM 3307 O2 U B 4 -3.918 5.983 -0.953 1.00 0.00 O ATOM 3308 N3 U B 4 -2.028 5.525 0.221 1.00 0.00 N ATOM 3309 C4 U B 4 -1.308 4.885 1.215 1.00 0.00 C ATOM 3310 O4 U B 4 -0.098 5.064 1.318 1.00 0.00 O ATOM 3311 C5 U B 4 -2.109 4.035 2.061 1.00 0.00 C ATOM 3312 C6 U B 4 -3.441 3.897 1.859 1.00 0.00 C ATOM 0 H5' U B 4 -8.806 3.896 3.408 1.00 0.00 H new ATOM 0 H5'' U B 4 -7.087 3.793 3.733 1.00 0.00 H new ATOM 0 H4' U B 4 -8.371 4.998 1.238 1.00 0.00 H new ATOM 0 H3' U B 4 -7.892 2.295 1.726 1.00 0.00 H new ATOM 0 H2' U B 4 -5.439 2.393 1.512 1.00 0.00 H new ATOM 0 HO2' U B 4 -4.857 1.898 -0.472 1.00 0.00 H new ATOM 0 H1' U B 4 -5.705 4.770 -0.399 1.00 0.00 H new ATOM 0 H3 U B 4 -1.511 6.157 -0.391 1.00 0.00 H new ATOM 0 H5 U B 4 -1.638 3.498 2.871 1.00 0.00 H new ATOM 0 H6 U B 4 -4.010 3.256 2.516 1.00 0.00 H new ATOM 3323 P A B 5 -9.766 2.619 -0.167 1.00 0.00 P ATOM 3324 OP1 A B 5 -10.552 3.764 0.336 1.00 0.00 O ATOM 3325 OP2 A B 5 -9.937 1.285 0.452 1.00 0.00 O ATOM 3326 O5' A B 5 -9.988 2.492 -1.757 1.00 0.00 O ATOM 3327 C5' A B 5 -9.853 3.644 -2.559 1.00 0.00 C ATOM 3328 C4' A B 5 -9.265 3.353 -3.942 1.00 0.00 C ATOM 3329 O4' A B 5 -8.027 2.672 -3.781 1.00 0.00 O ATOM 3330 C3' A B 5 -10.154 2.493 -4.839 1.00 0.00 C ATOM 3331 O3' A B 5 -10.815 3.247 -5.835 1.00 0.00 O ATOM 3332 C2' A B 5 -9.111 1.629 -5.542 1.00 0.00 C ATOM 3333 O2' A B 5 -8.487 2.343 -6.594 1.00 0.00 O ATOM 3334 C1' A B 5 -8.081 1.414 -4.438 1.00 0.00 C ATOM 3335 N9 A B 5 -8.475 0.349 -3.476 1.00 0.00 N ATOM 3336 C8 A B 5 -8.191 0.293 -2.135 1.00 0.00 C ATOM 3337 N7 A B 5 -8.758 -0.692 -1.498 1.00 0.00 N ATOM 3338 C5 A B 5 -9.431 -1.378 -2.501 1.00 0.00 C ATOM 3339 C6 A B 5 -10.242 -2.525 -2.487 1.00 0.00 C ATOM 3340 N6 A B 5 -10.608 -3.153 -1.369 1.00 0.00 N ATOM 3341 N1 A B 5 -10.672 -3.020 -3.652 1.00 0.00 N ATOM 3342 C2 A B 5 -10.337 -2.390 -4.768 1.00 0.00 C ATOM 3343 N3 A B 5 -9.632 -1.277 -4.919 1.00 0.00 N ATOM 3344 C4 A B 5 -9.203 -0.802 -3.724 1.00 0.00 C ATOM 0 H5' A B 5 -9.216 4.364 -2.045 1.00 0.00 H new ATOM 0 H5'' A B 5 -10.830 4.112 -2.678 1.00 0.00 H new ATOM 0 H4' A B 5 -9.157 4.321 -4.431 1.00 0.00 H new ATOM 0 H3' A B 5 -10.931 1.977 -4.276 1.00 0.00 H new ATOM 0 H2' A B 5 -9.533 0.721 -5.973 1.00 0.00 H new ATOM 0 HO2' A B 5 -9.132 2.960 -6.998 1.00 0.00 H new ATOM 0 HO3' A B 5 -11.369 2.652 -6.382 1.00 0.00 H new ATOM 0 H1' A B 5 -7.125 1.084 -4.846 1.00 0.00 H new ATOM 0 H8 A B 5 -7.548 1.009 -1.646 1.00 0.00 H new ATOM 0 H61 A B 5 -11.199 -3.983 -1.420 1.00 0.00 H new ATOM 0 H62 A B 5 -10.297 -2.804 -0.463 1.00 0.00 H new ATOM 0 H2 A B 5 -10.687 -2.846 -5.682 1.00 0.00 H new TER 3357 A B 5