USER MOD reduce.3.24.130724 H: found=0, std=0, add=1298, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1293 hydrogens (6 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 NoAdj-H: B 148 TPO H2 : B 148 TPO N : B 147 PRO C :(H bumps) USER MOD Set 1.1: A 140 HIS : no HD1:sc= -0.0142 K(o=-0.2,f=-3.1) USER MOD Set 1.2: A 142 HIS : no HD1:sc= -0.184 K(o=-0.2,f=-4.8!) USER MOD Set 2.1: A 70 GLN : amide:sc= -0.258 K(o=-0.66,f=-1.8) USER MOD Set 2.2: A 74 GLN :FLIP amide:sc= -0.402 F(o=-1.7!,f=-0.66) USER MOD Set 3.1: A 26 SER OG : rot -162:sc= 0.682 USER MOD Set 3.2: A 66 HIS : no HD1:sc= 0.269 K(o=1.4,f=-0.64) USER MOD Set 3.3: B 151 SER OG : rot 70:sc= 0.482 USER MOD Set 4.1: A 65 ASN : amide:sc= 1.69 K(o=6.5,f=-7.1) USER MOD Set 4.2: A 69 GLN : amide:sc= 3.55 K(o=6.5,f=-6.2!) USER MOD Set 4.3: B 145 TYR OH : rot 165:sc= 0 USER MOD Set 4.4: B 149 SER OG : rot 58:sc= 1.23 USER MOD Set 5.1: A 53 ASN : amide:sc= -1.06! C(o=-0.94!,f=-3.4!) USER MOD Set 5.2: A 54 THR OG1 : rot -62:sc= 0.119 USER MOD Set 6.1: A 13 ASN : amide:sc= -0.57 K(o=1,f=-3.5!) USER MOD Set 6.2: A 46 TYR OH : rot 29:sc= 1.59 USER MOD Set 7.1: A 5 SER OG : rot -30:sc= 0.796 USER MOD Set 7.2: A 38 LYS NZ :NH3+ 172:sc= 0.802 (180deg=-0.286) USER MOD Set 8.1: A 24 SER OG : rot 180:sc= 0 USER MOD Set 8.2: A 27 LYS NZ :NH3+ -174:sc= 1.14 (180deg=0.991) USER MOD Set 9.1: A 18 SER OG : rot -146:sc= 1.15 USER MOD Set 9.2: A 21 SER OG : rot 127:sc= 1.12 USER MOD Set10.1: A 9 THR OG1 : rot 180:sc= 0 USER MOD Set10.2: A 42 MET CE :methyl -169:sc= -0.138 (180deg=-0.527) USER MOD Single : A 1 MET CE :methyl 165:sc= -0.0114 (180deg=-0.285) USER MOD Single : A 1 MET N :NH3+ 166:sc= 0.74! (180deg=0.697) USER MOD Single : A 4 SER OG : rot 50:sc= 0.595 USER MOD Single : A 7 GLN : amide:sc= -0.717 K(o=-0.72,f=-2.4) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot -47:sc= 1.08 USER MOD Single : A 19 GLN :FLIP amide:sc= 0.534 F(o=-0.082,f=0.53) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 32 GLN : amide:sc= 0.991 K(o=0.99,f=-1.5) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ -178:sc= 0.912! (180deg=0.832) USER MOD Single : A 47 MET CE :methyl 164:sc= -1.58 (180deg=-2.22) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ -147:sc= 0.967 (180deg=-0.378!) USER MOD Single : A 62 TYR OH : rot 130:sc= -0.0146 USER MOD Single : A 64 MET CE :methyl 164:sc= -2.63! (180deg=-3.21) USER MOD Single : A 72 LYS NZ :NH3+ 169:sc= 2.25 (180deg=2.11) USER MOD Single : A 75 LYS NZ :NH3+ -161:sc= -0.458 (180deg=-0.881!) USER MOD Single : A 78 GLN : amide:sc= -1.25 X(o=-1.3,f=-1.2) USER MOD Single : A 80 GLN : amide:sc= -0.119 K(o=-0.12,f=-4.3!) USER MOD Single : A 82 SER OG : rot 80:sc= 1.24 USER MOD Single : A 85 LYS NZ :NH3+ -174:sc= 0.649 (180deg=0.57) USER MOD Single : A 95 ASN : amide:sc= -1.56 K(o=-1.6,f=-4.8!) USER MOD Single : A 96 GLN : amide:sc= -0.299 K(o=-0.3,f=-0.82) USER MOD Single : A 103 LYS NZ :NH3+ -145:sc= 2.52 (180deg=0.486) USER MOD Single : A 104 LYS NZ :NH3+ 163:sc= 0.0809 (180deg=-0.98!) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc= 1.16 K(o=1.2,f=-0.42) USER MOD Single : A 114 LYS NZ :NH3+ 164:sc= 0.726 (180deg=-0.374!) USER MOD Single : A 117 ASN : amide:sc= -0.0539 X(o=-0.054,f=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc=-0.00621 K(o=-0.0062,f=-1.3!) USER MOD Single : A 125 ASN : amide:sc= 1.23 K(o=1.2,f=-0.052) USER MOD Single : A 130 SER OG : rot 130:sc= -1.61! USER MOD Single : A 137 HIS : no HD1:sc= -0.175 X(o=-0.18,f=-0.18) USER MOD Single : A 138 HIS : no HD1:sc= -1.06 X(o=-1.1,f=-1.2) USER MOD Single : A 139 HIS : no HD1:sc= 0.0398 K(o=0.04,f=-0.81) USER MOD Single : A 141 HIS : no HD1:sc= -0.469 X(o=-0.47,f=-0.74) USER MOD Single : B 144 SER OG : rot 180:sc= 0 USER MOD Single : B 146 SER OG : rot 58:sc= 1.97 USER MOD Single : B 152 TYR OH : rot 180:sc= 0 USER MOD Single : B 153 SER OG : rot 5:sc= 1.07 USER MOD Single : B 155 THR OG1 : rot -40:sc= 0.937 USER MOD Single : B 156 SER OG : rot -72:sc= 1.05 USER MOD Single : B 158 SER OG : rot -58:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 12.009 14.844 -5.052 1.00 0.00 N ATOM 2 CA MET A 1 11.880 14.221 -6.380 1.00 0.00 C ATOM 3 C MET A 1 12.370 12.777 -6.331 1.00 0.00 C ATOM 4 O MET A 1 13.505 12.498 -6.705 1.00 0.00 O ATOM 5 CB MET A 1 12.636 15.021 -7.443 1.00 0.00 C ATOM 6 CG MET A 1 12.040 16.420 -7.624 1.00 0.00 C ATOM 7 SD MET A 1 12.369 17.589 -6.278 1.00 0.00 S ATOM 8 CE MET A 1 14.156 17.812 -6.471 1.00 0.00 C ATOM 0 H1 MET A 1 11.903 15.875 -5.140 1.00 0.00 H new ATOM 0 H2 MET A 1 11.270 14.473 -4.421 1.00 0.00 H new ATOM 0 H3 MET A 1 12.945 14.625 -4.655 1.00 0.00 H new ATOM 0 HA MET A 1 10.826 14.222 -6.659 1.00 0.00 H new ATOM 0 HB2 MET A 1 13.685 15.106 -7.158 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.605 14.486 -8.392 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.426 16.843 -8.552 1.00 0.00 H new ATOM 0 HG3 MET A 1 10.961 16.324 -7.742 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.476 18.688 -5.907 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.675 16.930 -6.096 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.393 17.952 -7.526 1.00 0.00 H new ATOM 20 N ALA A 2 11.511 11.861 -5.869 1.00 0.00 N ATOM 21 CA ALA A 2 11.870 10.458 -5.751 1.00 0.00 C ATOM 22 C ALA A 2 10.656 9.552 -5.959 1.00 0.00 C ATOM 23 O ALA A 2 9.528 10.027 -6.082 1.00 0.00 O ATOM 24 CB ALA A 2 12.493 10.228 -4.372 1.00 0.00 C ATOM 0 H ALA A 2 10.559 12.076 -5.571 1.00 0.00 H new ATOM 0 HA ALA A 2 12.591 10.205 -6.528 1.00 0.00 H new ATOM 0 HB1 ALA A 2 12.768 9.179 -4.268 1.00 0.00 H new ATOM 0 HB2 ALA A 2 13.383 10.849 -4.267 1.00 0.00 H new ATOM 0 HB3 ALA A 2 11.772 10.493 -3.598 1.00 0.00 H new ATOM 30 N PHE A 3 10.907 8.240 -5.995 1.00 0.00 N ATOM 31 CA PHE A 3 9.885 7.210 -6.115 1.00 0.00 C ATOM 32 C PHE A 3 9.099 7.098 -4.811 1.00 0.00 C ATOM 33 O PHE A 3 9.151 6.075 -4.132 1.00 0.00 O ATOM 34 CB PHE A 3 10.554 5.881 -6.484 1.00 0.00 C ATOM 35 CG PHE A 3 11.337 5.937 -7.781 1.00 0.00 C ATOM 36 CD1 PHE A 3 10.701 5.656 -8.997 1.00 0.00 C ATOM 37 CD2 PHE A 3 12.700 6.275 -7.765 1.00 0.00 C ATOM 38 CE1 PHE A 3 11.425 5.712 -10.196 1.00 0.00 C ATOM 39 CE2 PHE A 3 13.420 6.339 -8.966 1.00 0.00 C ATOM 40 CZ PHE A 3 12.785 6.055 -10.182 1.00 0.00 C ATOM 0 H PHE A 3 11.852 7.861 -5.940 1.00 0.00 H new ATOM 0 HA PHE A 3 9.179 7.474 -6.903 1.00 0.00 H new ATOM 0 HB2 PHE A 3 11.224 5.584 -5.677 1.00 0.00 H new ATOM 0 HB3 PHE A 3 9.789 5.108 -6.564 1.00 0.00 H new ATOM 0 HD1 PHE A 3 9.653 5.396 -9.011 1.00 0.00 H new ATOM 0 HD2 PHE A 3 13.193 6.486 -6.828 1.00 0.00 H new ATOM 0 HE1 PHE A 3 10.935 5.491 -11.132 1.00 0.00 H new ATOM 0 HE2 PHE A 3 14.466 6.608 -8.954 1.00 0.00 H new ATOM 0 HZ PHE A 3 13.341 6.100 -11.107 1.00 0.00 H new ATOM 50 N SER A 4 8.364 8.157 -4.460 1.00 0.00 N ATOM 51 CA SER A 4 7.662 8.238 -3.188 1.00 0.00 C ATOM 52 C SER A 4 6.487 9.211 -3.291 1.00 0.00 C ATOM 53 O SER A 4 6.498 10.267 -2.661 1.00 0.00 O ATOM 54 CB SER A 4 8.649 8.671 -2.102 1.00 0.00 C ATOM 55 OG SER A 4 9.161 9.951 -2.394 1.00 0.00 O ATOM 0 H SER A 4 8.243 8.978 -5.053 1.00 0.00 H new ATOM 0 HA SER A 4 7.256 7.261 -2.926 1.00 0.00 H new ATOM 0 HB2 SER A 4 8.152 8.682 -1.132 1.00 0.00 H new ATOM 0 HB3 SER A 4 9.465 7.952 -2.034 1.00 0.00 H new ATOM 0 HG SER A 4 8.421 10.563 -2.588 1.00 0.00 H new ATOM 61 N SER A 5 5.472 8.854 -4.088 1.00 0.00 N ATOM 62 CA SER A 5 4.274 9.673 -4.255 1.00 0.00 C ATOM 63 C SER A 5 4.636 11.078 -4.736 1.00 0.00 C ATOM 64 O SER A 5 4.099 12.074 -4.253 1.00 0.00 O ATOM 65 CB SER A 5 3.440 9.678 -2.969 1.00 0.00 C ATOM 66 OG SER A 5 3.168 8.346 -2.576 1.00 0.00 O ATOM 0 H SER A 5 5.462 7.991 -4.632 1.00 0.00 H new ATOM 0 HA SER A 5 3.650 9.233 -5.032 1.00 0.00 H new ATOM 0 HB2 SER A 5 3.977 10.199 -2.177 1.00 0.00 H new ATOM 0 HB3 SER A 5 2.507 10.218 -3.130 1.00 0.00 H new ATOM 0 HG SER A 5 3.123 7.773 -3.370 1.00 0.00 H new ATOM 72 N GLU A 6 5.559 11.141 -5.696 1.00 0.00 N ATOM 73 CA GLU A 6 6.121 12.380 -6.215 1.00 0.00 C ATOM 74 C GLU A 6 6.747 12.159 -7.591 1.00 0.00 C ATOM 75 O GLU A 6 6.809 13.085 -8.394 1.00 0.00 O ATOM 76 CB GLU A 6 7.180 12.878 -5.234 1.00 0.00 C ATOM 77 CG GLU A 6 7.891 14.138 -5.742 1.00 0.00 C ATOM 78 CD GLU A 6 9.100 14.486 -4.883 1.00 0.00 C ATOM 79 OE1 GLU A 6 9.382 15.697 -4.746 1.00 0.00 O ATOM 80 OE2 GLU A 6 9.737 13.540 -4.368 1.00 0.00 O1- ATOM 0 H GLU A 6 5.944 10.309 -6.143 1.00 0.00 H new ATOM 0 HA GLU A 6 5.328 13.120 -6.324 1.00 0.00 H new ATOM 0 HB2 GLU A 6 6.712 13.089 -4.273 1.00 0.00 H new ATOM 0 HB3 GLU A 6 7.915 12.091 -5.065 1.00 0.00 H new ATOM 0 HG2 GLU A 6 8.209 13.986 -6.774 1.00 0.00 H new ATOM 0 HG3 GLU A 6 7.192 14.975 -5.744 1.00 0.00 H new ATOM 87 N GLN A 7 7.211 10.937 -7.867 1.00 0.00 N ATOM 88 CA GLN A 7 7.773 10.546 -9.143 1.00 0.00 C ATOM 89 C GLN A 7 6.903 11.018 -10.305 1.00 0.00 C ATOM 90 O GLN A 7 7.249 11.977 -10.992 1.00 0.00 O ATOM 91 CB GLN A 7 7.899 9.027 -9.115 1.00 0.00 C ATOM 92 CG GLN A 7 6.552 8.395 -8.742 1.00 0.00 C ATOM 93 CD GLN A 7 6.741 7.279 -7.759 1.00 0.00 C ATOM 94 OE1 GLN A 7 6.501 7.430 -6.564 1.00 0.00 O ATOM 95 NE2 GLN A 7 7.181 6.149 -8.281 1.00 0.00 N ATOM 0 H GLN A 7 7.201 10.179 -7.184 1.00 0.00 H new ATOM 0 HA GLN A 7 8.747 11.010 -9.297 1.00 0.00 H new ATOM 0 HB2 GLN A 7 8.223 8.663 -10.090 1.00 0.00 H new ATOM 0 HB3 GLN A 7 8.661 8.730 -8.394 1.00 0.00 H new ATOM 0 HG2 GLN A 7 5.895 9.153 -8.316 1.00 0.00 H new ATOM 0 HG3 GLN A 7 6.062 8.016 -9.639 1.00 0.00 H new ATOM 0 HE21 GLN A 7 7.362 6.086 -9.283 1.00 0.00 H new ATOM 0 HE22 GLN A 7 7.340 5.339 -7.682 1.00 0.00 H new ATOM 104 N PHE A 8 5.776 10.338 -10.517 1.00 0.00 N ATOM 105 CA PHE A 8 4.824 10.680 -11.559 1.00 0.00 C ATOM 106 C PHE A 8 4.403 12.142 -11.462 1.00 0.00 C ATOM 107 O PHE A 8 4.116 12.773 -12.476 1.00 0.00 O ATOM 108 CB PHE A 8 3.593 9.792 -11.396 1.00 0.00 C ATOM 109 CG PHE A 8 2.477 10.153 -12.348 1.00 0.00 C ATOM 110 CD1 PHE A 8 1.475 11.049 -11.953 1.00 0.00 C ATOM 111 CD2 PHE A 8 2.448 9.590 -13.632 1.00 0.00 C ATOM 112 CE1 PHE A 8 0.435 11.368 -12.833 1.00 0.00 C ATOM 113 CE2 PHE A 8 1.405 9.908 -14.511 1.00 0.00 C ATOM 114 CZ PHE A 8 0.398 10.794 -14.112 1.00 0.00 C ATOM 0 H PHE A 8 5.501 9.528 -9.962 1.00 0.00 H new ATOM 0 HA PHE A 8 5.292 10.525 -12.531 1.00 0.00 H new ATOM 0 HB2 PHE A 8 3.878 8.752 -11.556 1.00 0.00 H new ATOM 0 HB3 PHE A 8 3.229 9.869 -10.372 1.00 0.00 H new ATOM 0 HD1 PHE A 8 1.505 11.494 -10.969 1.00 0.00 H new ATOM 0 HD2 PHE A 8 3.229 8.912 -13.943 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -0.339 12.056 -12.527 1.00 0.00 H new ATOM 0 HE2 PHE A 8 1.378 9.469 -15.497 1.00 0.00 H new ATOM 0 HZ PHE A 8 -0.408 11.036 -14.789 1.00 0.00 H new ATOM 124 N THR A 9 4.361 12.686 -10.245 1.00 0.00 N ATOM 125 CA THR A 9 3.925 14.055 -10.026 1.00 0.00 C ATOM 126 C THR A 9 4.916 15.013 -10.685 1.00 0.00 C ATOM 127 O THR A 9 4.528 15.934 -11.407 1.00 0.00 O ATOM 128 CB THR A 9 3.806 14.297 -8.517 1.00 0.00 C ATOM 129 OG1 THR A 9 3.123 13.214 -7.922 1.00 0.00 O ATOM 130 CG2 THR A 9 3.022 15.567 -8.217 1.00 0.00 C ATOM 0 H THR A 9 4.627 12.191 -9.394 1.00 0.00 H new ATOM 0 HA THR A 9 2.948 14.231 -10.477 1.00 0.00 H new ATOM 0 HB THR A 9 4.815 14.396 -8.116 1.00 0.00 H new ATOM 0 HG1 THR A 9 3.047 13.366 -6.957 1.00 0.00 H new ATOM 0 HG21 THR A 9 2.957 15.708 -7.138 1.00 0.00 H new ATOM 0 HG22 THR A 9 3.529 16.422 -8.665 1.00 0.00 H new ATOM 0 HG23 THR A 9 2.018 15.482 -8.633 1.00 0.00 H new ATOM 138 N THR A 10 6.216 14.796 -10.439 1.00 0.00 N ATOM 139 CA THR A 10 7.241 15.631 -11.043 1.00 0.00 C ATOM 140 C THR A 10 7.153 15.532 -12.563 1.00 0.00 C ATOM 141 O THR A 10 7.449 16.508 -13.249 1.00 0.00 O ATOM 142 CB THR A 10 8.628 15.254 -10.508 1.00 0.00 C ATOM 143 OG1 THR A 10 9.368 16.431 -10.273 1.00 0.00 O ATOM 144 CG2 THR A 10 9.428 14.409 -11.499 1.00 0.00 C ATOM 0 H THR A 10 6.571 14.057 -9.832 1.00 0.00 H new ATOM 0 HA THR A 10 7.074 16.673 -10.770 1.00 0.00 H new ATOM 0 HB THR A 10 8.470 14.676 -9.598 1.00 0.00 H new ATOM 0 HG1 THR A 10 10.255 16.196 -9.929 1.00 0.00 H new ATOM 0 HG21 THR A 10 10.401 14.170 -11.071 1.00 0.00 H new ATOM 0 HG22 THR A 10 8.888 13.486 -11.709 1.00 0.00 H new ATOM 0 HG23 THR A 10 9.566 14.968 -12.425 1.00 0.00 H new ATOM 152 N LYS A 11 6.750 14.365 -13.093 1.00 0.00 N ATOM 153 CA LYS A 11 6.578 14.201 -14.531 1.00 0.00 C ATOM 154 C LYS A 11 5.549 15.189 -15.053 1.00 0.00 C ATOM 155 O LYS A 11 5.797 15.835 -16.065 1.00 0.00 O ATOM 156 CB LYS A 11 6.144 12.779 -14.891 1.00 0.00 C ATOM 157 CG LYS A 11 7.041 11.706 -14.275 1.00 0.00 C ATOM 158 CD LYS A 11 8.525 11.904 -14.568 1.00 0.00 C ATOM 159 CE LYS A 11 9.293 10.834 -13.796 1.00 0.00 C ATOM 160 NZ LYS A 11 10.746 10.974 -13.999 1.00 0.00 N1+ ATOM 0 H LYS A 11 6.540 13.531 -12.544 1.00 0.00 H new ATOM 0 HA LYS A 11 7.544 14.392 -14.998 1.00 0.00 H new ATOM 0 HB2 LYS A 11 5.118 12.623 -14.557 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.146 12.668 -15.975 1.00 0.00 H new ATOM 0 HG2 LYS A 11 6.891 11.696 -13.195 1.00 0.00 H new ATOM 0 HG3 LYS A 11 6.733 10.729 -14.649 1.00 0.00 H new ATOM 0 HD2 LYS A 11 8.719 11.819 -15.637 1.00 0.00 H new ATOM 0 HD3 LYS A 11 8.846 12.900 -14.264 1.00 0.00 H new ATOM 0 HE2 LYS A 11 9.062 10.911 -12.734 1.00 0.00 H new ATOM 0 HE3 LYS A 11 8.971 9.845 -14.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 11.244 10.235 -13.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 10.966 10.877 -15.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 11.054 11.910 -13.666 1.00 0.00 H new ATOM 174 N LEU A 12 4.403 15.306 -14.369 1.00 0.00 N ATOM 175 CA LEU A 12 3.354 16.239 -14.756 1.00 0.00 C ATOM 176 C LEU A 12 3.917 17.647 -14.880 1.00 0.00 C ATOM 177 O LEU A 12 3.544 18.391 -15.785 1.00 0.00 O ATOM 178 CB LEU A 12 2.249 16.271 -13.698 1.00 0.00 C ATOM 179 CG LEU A 12 1.598 14.913 -13.452 1.00 0.00 C ATOM 180 CD1 LEU A 12 0.662 15.052 -12.258 1.00 0.00 C ATOM 181 CD2 LEU A 12 0.824 14.460 -14.688 1.00 0.00 C ATOM 0 H LEU A 12 4.184 14.757 -13.538 1.00 0.00 H new ATOM 0 HA LEU A 12 2.952 15.905 -15.712 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.666 16.640 -12.761 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.482 16.981 -14.007 1.00 0.00 H new ATOM 0 HG LEU A 12 2.360 14.162 -13.247 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.182 14.094 -12.059 1.00 0.00 H new ATOM 0 HD12 LEU A 12 1.233 15.361 -11.382 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -0.099 15.801 -12.478 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.366 13.490 -14.495 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.047 15.189 -14.918 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.506 14.378 -15.534 1.00 0.00 H new ATOM 193 N ASN A 13 4.818 18.011 -13.965 1.00 0.00 N ATOM 194 CA ASN A 13 5.429 19.335 -13.974 1.00 0.00 C ATOM 195 C ASN A 13 6.501 19.494 -15.053 1.00 0.00 C ATOM 196 O ASN A 13 7.103 20.560 -15.145 1.00 0.00 O ATOM 197 CB ASN A 13 5.980 19.650 -12.588 1.00 0.00 C ATOM 198 CG ASN A 13 4.881 19.544 -11.542 1.00 0.00 C ATOM 199 OD1 ASN A 13 3.950 20.345 -11.518 1.00 0.00 O ATOM 200 ND2 ASN A 13 4.988 18.549 -10.670 1.00 0.00 N ATOM 0 H ASN A 13 5.138 17.405 -13.210 1.00 0.00 H new ATOM 0 HA ASN A 13 4.652 20.056 -14.227 1.00 0.00 H new ATOM 0 HB2 ASN A 13 6.788 18.960 -12.346 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.404 20.654 -12.578 1.00 0.00 H new ATOM 0 HD21 ASN A 13 4.281 18.428 -9.945 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.777 17.905 -10.725 1.00 0.00 H new ATOM 207 N THR A 14 6.748 18.460 -15.866 1.00 0.00 N ATOM 208 CA THR A 14 7.705 18.559 -16.962 1.00 0.00 C ATOM 209 C THR A 14 7.190 17.947 -18.270 1.00 0.00 C ATOM 210 O THR A 14 7.983 17.689 -19.175 1.00 0.00 O ATOM 211 CB THR A 14 9.059 17.976 -16.543 1.00 0.00 C ATOM 212 OG1 THR A 14 10.003 18.208 -17.564 1.00 0.00 O ATOM 213 CG2 THR A 14 8.985 16.469 -16.308 1.00 0.00 C ATOM 0 H THR A 14 6.297 17.549 -15.782 1.00 0.00 H new ATOM 0 HA THR A 14 7.841 19.619 -17.177 1.00 0.00 H new ATOM 0 HB THR A 14 9.348 18.464 -15.612 1.00 0.00 H new ATOM 0 HG1 THR A 14 9.618 17.955 -18.429 1.00 0.00 H new ATOM 0 HG21 THR A 14 9.967 16.098 -16.013 1.00 0.00 H new ATOM 0 HG22 THR A 14 8.265 16.259 -15.517 1.00 0.00 H new ATOM 0 HG23 THR A 14 8.671 15.973 -17.226 1.00 0.00 H new ATOM 221 N LEU A 15 5.878 17.713 -18.386 1.00 0.00 N ATOM 222 CA LEU A 15 5.298 17.193 -19.621 1.00 0.00 C ATOM 223 C LEU A 15 5.320 18.233 -20.741 1.00 0.00 C ATOM 224 O LEU A 15 5.598 19.409 -20.512 1.00 0.00 O ATOM 225 CB LEU A 15 3.849 16.745 -19.398 1.00 0.00 C ATOM 226 CG LEU A 15 3.697 15.593 -18.408 1.00 0.00 C ATOM 227 CD1 LEU A 15 2.223 15.182 -18.362 1.00 0.00 C ATOM 228 CD2 LEU A 15 4.541 14.386 -18.818 1.00 0.00 C ATOM 0 H LEU A 15 5.202 17.876 -17.639 1.00 0.00 H new ATOM 0 HA LEU A 15 5.909 16.340 -19.917 1.00 0.00 H new ATOM 0 HB2 LEU A 15 3.268 17.595 -19.041 1.00 0.00 H new ATOM 0 HB3 LEU A 15 3.421 16.446 -20.355 1.00 0.00 H new ATOM 0 HG LEU A 15 4.041 15.928 -17.429 1.00 0.00 H new ATOM 0 HD11 LEU A 15 2.097 14.359 -17.659 1.00 0.00 H new ATOM 0 HD12 LEU A 15 1.619 16.030 -18.041 1.00 0.00 H new ATOM 0 HD13 LEU A 15 1.903 14.864 -19.354 1.00 0.00 H new ATOM 0 HD21 LEU A 15 4.408 13.585 -18.091 1.00 0.00 H new ATOM 0 HD22 LEU A 15 4.225 14.039 -19.802 1.00 0.00 H new ATOM 0 HD23 LEU A 15 5.592 14.672 -18.854 1.00 0.00 H new ATOM 240 N GLU A 16 5.019 17.778 -21.966 1.00 0.00 N ATOM 241 CA GLU A 16 4.904 18.623 -23.145 1.00 0.00 C ATOM 242 C GLU A 16 3.743 18.118 -23.989 1.00 0.00 C ATOM 243 O GLU A 16 3.393 16.944 -23.910 1.00 0.00 O ATOM 244 CB GLU A 16 6.199 18.544 -23.946 1.00 0.00 C ATOM 245 CG GLU A 16 6.318 19.633 -25.012 1.00 0.00 C ATOM 246 CD GLU A 16 7.414 19.301 -26.021 1.00 0.00 C ATOM 247 OE1 GLU A 16 7.745 18.098 -26.137 1.00 0.00 O ATOM 248 OE2 GLU A 16 7.899 20.258 -26.662 1.00 0.00 O1- ATOM 0 H GLU A 16 4.847 16.792 -22.160 1.00 0.00 H new ATOM 0 HA GLU A 16 4.726 19.659 -22.855 1.00 0.00 H new ATOM 0 HB2 GLU A 16 7.045 18.619 -23.263 1.00 0.00 H new ATOM 0 HB3 GLU A 16 6.262 17.567 -24.426 1.00 0.00 H new ATOM 0 HG2 GLU A 16 5.365 19.744 -25.530 1.00 0.00 H new ATOM 0 HG3 GLU A 16 6.536 20.589 -24.536 1.00 0.00 H new ATOM 255 N ASP A 17 3.142 18.994 -24.796 1.00 0.00 N ATOM 256 CA ASP A 17 1.999 18.631 -25.616 1.00 0.00 C ATOM 257 C ASP A 17 2.394 17.775 -26.829 1.00 0.00 C ATOM 258 O ASP A 17 1.694 17.787 -27.841 1.00 0.00 O ATOM 259 CB ASP A 17 1.247 19.886 -26.064 1.00 0.00 C ATOM 260 CG ASP A 17 1.037 20.872 -24.923 1.00 0.00 C ATOM 261 OD1 ASP A 17 2.000 21.599 -24.597 1.00 0.00 O ATOM 262 OD2 ASP A 17 -0.092 20.891 -24.386 1.00 0.00 O1- ATOM 0 H ASP A 17 3.435 19.966 -24.895 1.00 0.00 H new ATOM 0 HA ASP A 17 1.341 18.020 -24.999 1.00 0.00 H new ATOM 0 HB2 ASP A 17 1.803 20.374 -26.865 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.280 19.599 -26.476 1.00 0.00 H new ATOM 267 N SER A 18 3.505 17.032 -26.743 1.00 0.00 N ATOM 268 CA SER A 18 4.065 16.331 -27.888 1.00 0.00 C ATOM 269 C SER A 18 4.058 14.830 -27.656 1.00 0.00 C ATOM 270 O SER A 18 4.216 14.367 -26.527 1.00 0.00 O ATOM 271 CB SER A 18 5.488 16.819 -28.151 1.00 0.00 C ATOM 272 OG SER A 18 6.342 16.364 -27.122 1.00 0.00 O ATOM 0 H SER A 18 4.033 16.905 -25.879 1.00 0.00 H new ATOM 0 HA SER A 18 3.448 16.543 -28.761 1.00 0.00 H new ATOM 0 HB2 SER A 18 5.837 16.452 -29.116 1.00 0.00 H new ATOM 0 HB3 SER A 18 5.507 17.908 -28.199 1.00 0.00 H new ATOM 0 HG SER A 18 7.039 17.033 -26.956 1.00 0.00 H new ATOM 278 N GLN A 19 3.874 14.060 -28.733 1.00 0.00 N ATOM 279 CA GLN A 19 3.861 12.613 -28.642 1.00 0.00 C ATOM 280 C GLN A 19 5.214 12.103 -28.154 1.00 0.00 C ATOM 281 O GLN A 19 5.275 11.029 -27.561 1.00 0.00 O ATOM 282 CB GLN A 19 3.494 12.017 -30.005 1.00 0.00 C ATOM 283 CG GLN A 19 4.584 12.287 -31.044 1.00 0.00 C ATOM 284 CD GLN A 19 4.072 12.092 -32.467 1.00 0.00 C ATOM 285 OE1 GLN A 19 3.271 11.051 -32.697 1.00 0.00 O flip ATOM 286 NE2 GLN A 19 4.396 12.873 -33.354 1.00 0.00 N flip ATOM 0 H GLN A 19 3.733 14.424 -29.675 1.00 0.00 H new ATOM 0 HA GLN A 19 3.110 12.298 -27.918 1.00 0.00 H new ATOM 0 HB2 GLN A 19 3.343 10.942 -29.905 1.00 0.00 H new ATOM 0 HB3 GLN A 19 2.550 12.441 -30.347 1.00 0.00 H new ATOM 0 HG2 GLN A 19 4.953 13.306 -30.927 1.00 0.00 H new ATOM 0 HG3 GLN A 19 5.428 11.620 -30.867 1.00 0.00 H new ATOM 0 HE21 GLN A 19 5.011 13.659 -33.142 1.00 0.00 H new ATOM 0 HE22 GLN A 19 4.051 12.737 -34.304 1.00 0.00 H new ATOM 295 N GLU A 20 6.295 12.852 -28.390 1.00 0.00 N ATOM 296 CA GLU A 20 7.621 12.478 -27.923 1.00 0.00 C ATOM 297 C GLU A 20 7.678 12.486 -26.400 1.00 0.00 C ATOM 298 O GLU A 20 7.907 11.454 -25.770 1.00 0.00 O ATOM 299 CB GLU A 20 8.669 13.457 -28.455 1.00 0.00 C ATOM 300 CG GLU A 20 8.881 13.330 -29.961 1.00 0.00 C ATOM 301 CD GLU A 20 7.681 13.783 -30.789 1.00 0.00 C ATOM 302 OE1 GLU A 20 6.962 14.696 -30.326 1.00 0.00 O ATOM 303 OE2 GLU A 20 7.493 13.211 -31.886 1.00 0.00 O1- ATOM 0 H GLU A 20 6.270 13.730 -28.909 1.00 0.00 H new ATOM 0 HA GLU A 20 7.831 11.474 -28.291 1.00 0.00 H new ATOM 0 HB2 GLU A 20 8.361 14.476 -28.220 1.00 0.00 H new ATOM 0 HB3 GLU A 20 9.615 13.284 -27.943 1.00 0.00 H new ATOM 0 HG2 GLU A 20 9.752 13.919 -30.247 1.00 0.00 H new ATOM 0 HG3 GLU A 20 9.106 12.291 -30.201 1.00 0.00 H new ATOM 310 N SER A 21 7.465 13.668 -25.814 1.00 0.00 N ATOM 311 CA SER A 21 7.530 13.854 -24.376 1.00 0.00 C ATOM 312 C SER A 21 6.470 13.017 -23.672 1.00 0.00 C ATOM 313 O SER A 21 6.739 12.457 -22.609 1.00 0.00 O ATOM 314 CB SER A 21 7.341 15.334 -24.063 1.00 0.00 C ATOM 315 OG SER A 21 8.388 16.073 -24.658 1.00 0.00 O ATOM 0 H SER A 21 7.243 14.519 -26.331 1.00 0.00 H new ATOM 0 HA SER A 21 8.503 13.524 -24.012 1.00 0.00 H new ATOM 0 HB2 SER A 21 6.378 15.677 -24.440 1.00 0.00 H new ATOM 0 HB3 SER A 21 7.336 15.492 -22.985 1.00 0.00 H new ATOM 0 HG SER A 21 8.010 16.796 -25.202 1.00 0.00 H new ATOM 321 N ILE A 22 5.270 12.929 -24.254 1.00 0.00 N ATOM 322 CA ILE A 22 4.201 12.139 -23.669 1.00 0.00 C ATOM 323 C ILE A 22 4.543 10.653 -23.740 1.00 0.00 C ATOM 324 O ILE A 22 4.317 9.932 -22.771 1.00 0.00 O ATOM 325 CB ILE A 22 2.875 12.428 -24.383 1.00 0.00 C ATOM 326 CG1 ILE A 22 2.378 13.852 -24.096 1.00 0.00 C ATOM 327 CG2 ILE A 22 1.821 11.408 -23.951 1.00 0.00 C ATOM 328 CD1 ILE A 22 2.062 14.111 -22.624 1.00 0.00 C ATOM 0 H ILE A 22 5.022 13.396 -25.126 1.00 0.00 H new ATOM 0 HA ILE A 22 4.092 12.415 -22.620 1.00 0.00 H new ATOM 0 HB ILE A 22 3.045 12.345 -25.456 1.00 0.00 H new ATOM 0 HG12 ILE A 22 3.134 14.564 -24.426 1.00 0.00 H new ATOM 0 HG13 ILE A 22 1.483 14.040 -24.689 1.00 0.00 H new ATOM 0 HG21 ILE A 22 0.881 11.618 -24.461 1.00 0.00 H new ATOM 0 HG22 ILE A 22 2.158 10.404 -24.210 1.00 0.00 H new ATOM 0 HG23 ILE A 22 1.671 11.474 -22.873 1.00 0.00 H new ATOM 0 HD11 ILE A 22 1.717 15.138 -22.501 1.00 0.00 H new ATOM 0 HD12 ILE A 22 1.283 13.424 -22.293 1.00 0.00 H new ATOM 0 HD13 ILE A 22 2.960 13.956 -22.026 1.00 0.00 H new ATOM 340 N SER A 23 5.082 10.181 -24.869 1.00 0.00 N ATOM 341 CA SER A 23 5.427 8.775 -25.016 1.00 0.00 C ATOM 342 C SER A 23 6.508 8.380 -24.020 1.00 0.00 C ATOM 343 O SER A 23 6.429 7.306 -23.426 1.00 0.00 O ATOM 344 CB SER A 23 5.894 8.496 -26.444 1.00 0.00 C ATOM 345 OG SER A 23 6.346 7.162 -26.555 1.00 0.00 O ATOM 0 H SER A 23 5.286 10.754 -25.688 1.00 0.00 H new ATOM 0 HA SER A 23 4.539 8.177 -24.812 1.00 0.00 H new ATOM 0 HB2 SER A 23 5.076 8.670 -27.143 1.00 0.00 H new ATOM 0 HB3 SER A 23 6.696 9.183 -26.714 1.00 0.00 H new ATOM 0 HG SER A 23 6.642 6.992 -27.474 1.00 0.00 H new ATOM 351 N SER A 24 7.514 9.238 -23.830 1.00 0.00 N ATOM 352 CA SER A 24 8.594 8.943 -22.901 1.00 0.00 C ATOM 353 C SER A 24 8.070 8.873 -21.468 1.00 0.00 C ATOM 354 O SER A 24 8.451 7.979 -20.711 1.00 0.00 O ATOM 355 CB SER A 24 9.692 9.997 -23.022 1.00 0.00 C ATOM 356 OG SER A 24 10.727 9.699 -22.109 1.00 0.00 O ATOM 0 H SER A 24 7.598 10.136 -24.307 1.00 0.00 H new ATOM 0 HA SER A 24 9.015 7.970 -23.154 1.00 0.00 H new ATOM 0 HB2 SER A 24 10.083 10.016 -24.039 1.00 0.00 H new ATOM 0 HB3 SER A 24 9.285 10.988 -22.818 1.00 0.00 H new ATOM 0 HG SER A 24 11.434 10.373 -22.185 1.00 0.00 H new ATOM 362 N ALA A 25 7.196 9.810 -21.086 1.00 0.00 N ATOM 363 CA ALA A 25 6.602 9.799 -19.763 1.00 0.00 C ATOM 364 C ALA A 25 5.649 8.615 -19.610 1.00 0.00 C ATOM 365 O ALA A 25 5.554 8.028 -18.534 1.00 0.00 O ATOM 366 CB ALA A 25 5.861 11.118 -19.549 1.00 0.00 C ATOM 0 H ALA A 25 6.890 10.581 -21.680 1.00 0.00 H new ATOM 0 HA ALA A 25 7.384 9.692 -19.011 1.00 0.00 H new ATOM 0 HB1 ALA A 25 5.409 11.124 -18.557 1.00 0.00 H new ATOM 0 HB2 ALA A 25 6.563 11.948 -19.633 1.00 0.00 H new ATOM 0 HB3 ALA A 25 5.082 11.224 -20.304 1.00 0.00 H new ATOM 372 N SER A 26 4.948 8.269 -20.693 1.00 0.00 N ATOM 373 CA SER A 26 3.981 7.185 -20.702 1.00 0.00 C ATOM 374 C SER A 26 4.669 5.835 -20.546 1.00 0.00 C ATOM 375 O SER A 26 4.292 5.055 -19.676 1.00 0.00 O ATOM 376 CB SER A 26 3.189 7.239 -22.010 1.00 0.00 C ATOM 377 OG SER A 26 2.333 6.126 -22.125 1.00 0.00 O ATOM 0 H SER A 26 5.042 8.742 -21.592 1.00 0.00 H new ATOM 0 HA SER A 26 3.302 7.304 -19.857 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.604 8.158 -22.048 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.876 7.263 -22.856 1.00 0.00 H new ATOM 0 HG SER A 26 2.052 6.025 -23.058 1.00 0.00 H new ATOM 383 N LYS A 27 5.675 5.557 -21.382 1.00 0.00 N ATOM 384 CA LYS A 27 6.371 4.278 -21.341 1.00 0.00 C ATOM 385 C LYS A 27 7.093 4.086 -20.009 1.00 0.00 C ATOM 386 O LYS A 27 7.145 2.971 -19.495 1.00 0.00 O ATOM 387 CB LYS A 27 7.304 4.154 -22.551 1.00 0.00 C ATOM 388 CG LYS A 27 8.477 5.137 -22.550 1.00 0.00 C ATOM 389 CD LYS A 27 9.735 4.520 -21.933 1.00 0.00 C ATOM 390 CE LYS A 27 10.911 5.489 -22.055 1.00 0.00 C ATOM 391 NZ LYS A 27 10.763 6.649 -21.156 1.00 0.00 N1+ ATOM 0 H LYS A 27 6.021 6.203 -22.092 1.00 0.00 H new ATOM 0 HA LYS A 27 5.644 3.469 -21.407 1.00 0.00 H new ATOM 0 HB2 LYS A 27 7.697 3.138 -22.588 1.00 0.00 H new ATOM 0 HB3 LYS A 27 6.722 4.304 -23.460 1.00 0.00 H new ATOM 0 HG2 LYS A 27 8.690 5.450 -23.572 1.00 0.00 H new ATOM 0 HG3 LYS A 27 8.201 6.032 -21.993 1.00 0.00 H new ATOM 0 HD2 LYS A 27 9.556 4.283 -20.884 1.00 0.00 H new ATOM 0 HD3 LYS A 27 9.973 3.582 -22.435 1.00 0.00 H new ATOM 0 HE2 LYS A 27 11.838 4.966 -21.823 1.00 0.00 H new ATOM 0 HE3 LYS A 27 10.990 5.836 -23.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 11.526 7.331 -21.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 9.843 7.104 -21.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 10.815 6.331 -20.167 1.00 0.00 H new ATOM 405 N TRP A 28 7.649 5.156 -19.440 1.00 0.00 N ATOM 406 CA TRP A 28 8.264 5.060 -18.125 1.00 0.00 C ATOM 407 C TRP A 28 7.210 4.681 -17.092 1.00 0.00 C ATOM 408 O TRP A 28 7.360 3.707 -16.350 1.00 0.00 O ATOM 409 CB TRP A 28 8.916 6.394 -17.758 1.00 0.00 C ATOM 410 CG TRP A 28 9.225 6.534 -16.303 1.00 0.00 C ATOM 411 CD1 TRP A 28 10.339 6.080 -15.691 1.00 0.00 C ATOM 412 CD2 TRP A 28 8.427 7.152 -15.250 1.00 0.00 C ATOM 413 NE1 TRP A 28 10.295 6.379 -14.348 1.00 0.00 N ATOM 414 CE2 TRP A 28 9.119 7.019 -14.015 1.00 0.00 C ATOM 415 CE3 TRP A 28 7.172 7.785 -15.211 1.00 0.00 C ATOM 416 CZ2 TRP A 28 8.582 7.458 -12.801 1.00 0.00 C ATOM 417 CZ3 TRP A 28 6.622 8.224 -13.998 1.00 0.00 C ATOM 418 CH2 TRP A 28 7.318 8.051 -12.795 1.00 0.00 C ATOM 0 H TRP A 28 7.684 6.083 -19.864 1.00 0.00 H new ATOM 0 HA TRP A 28 9.034 4.289 -18.141 1.00 0.00 H new ATOM 0 HB2 TRP A 28 9.838 6.506 -18.328 1.00 0.00 H new ATOM 0 HB3 TRP A 28 8.254 7.206 -18.059 1.00 0.00 H new ATOM 0 HD1 TRP A 28 11.147 5.558 -16.183 1.00 0.00 H new ATOM 0 HE1 TRP A 28 11.037 6.156 -13.684 1.00 0.00 H new ATOM 0 HE3 TRP A 28 6.623 7.935 -16.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 28 9.137 7.340 -11.882 1.00 0.00 H new ATOM 0 HZ3 TRP A 28 5.653 8.700 -13.991 1.00 0.00 H new ATOM 0 HH2 TRP A 28 6.878 8.376 -11.864 1.00 0.00 H new ATOM 429 N LEU A 29 6.126 5.457 -17.038 1.00 0.00 N ATOM 430 CA LEU A 29 5.102 5.208 -16.050 1.00 0.00 C ATOM 431 C LEU A 29 4.557 3.795 -16.252 1.00 0.00 C ATOM 432 O LEU A 29 4.200 3.121 -15.290 1.00 0.00 O ATOM 433 CB LEU A 29 4.045 6.312 -16.180 1.00 0.00 C ATOM 434 CG LEU A 29 2.874 6.244 -15.195 1.00 0.00 C ATOM 435 CD1 LEU A 29 1.796 5.281 -15.678 1.00 0.00 C ATOM 436 CD2 LEU A 29 3.337 5.893 -13.782 1.00 0.00 C ATOM 0 H LEU A 29 5.946 6.246 -17.659 1.00 0.00 H new ATOM 0 HA LEU A 29 5.484 5.245 -15.030 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.539 7.276 -16.059 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.643 6.285 -17.193 1.00 0.00 H new ATOM 0 HG LEU A 29 2.435 7.241 -15.152 1.00 0.00 H new ATOM 0 HD11 LEU A 29 0.980 5.257 -14.956 1.00 0.00 H new ATOM 0 HD12 LEU A 29 1.416 5.615 -16.644 1.00 0.00 H new ATOM 0 HD13 LEU A 29 2.220 4.282 -15.780 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.475 5.855 -13.116 1.00 0.00 H new ATOM 0 HD22 LEU A 29 3.831 4.921 -13.792 1.00 0.00 H new ATOM 0 HD23 LEU A 29 4.036 6.652 -13.429 1.00 0.00 H new ATOM 448 N LEU A 30 4.495 3.349 -17.511 1.00 0.00 N ATOM 449 CA LEU A 30 4.061 2.007 -17.854 1.00 0.00 C ATOM 450 C LEU A 30 5.007 0.957 -17.259 1.00 0.00 C ATOM 451 O LEU A 30 4.564 -0.142 -16.938 1.00 0.00 O ATOM 452 CB LEU A 30 4.009 1.896 -19.381 1.00 0.00 C ATOM 453 CG LEU A 30 3.318 0.615 -19.850 1.00 0.00 C ATOM 454 CD1 LEU A 30 1.818 0.855 -20.040 1.00 0.00 C ATOM 455 CD2 LEU A 30 3.931 0.183 -21.182 1.00 0.00 C ATOM 0 H LEU A 30 4.748 3.918 -18.319 1.00 0.00 H new ATOM 0 HA LEU A 30 3.072 1.819 -17.436 1.00 0.00 H new ATOM 0 HB2 LEU A 30 3.482 2.759 -19.787 1.00 0.00 H new ATOM 0 HB3 LEU A 30 5.023 1.925 -19.779 1.00 0.00 H new ATOM 0 HG LEU A 30 3.457 -0.162 -19.098 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.341 -0.067 -20.374 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.377 1.169 -19.094 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.666 1.634 -20.788 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.446 -0.730 -21.527 1.00 0.00 H new ATOM 0 HD22 LEU A 30 3.788 0.971 -21.921 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.997 -0.000 -21.049 1.00 0.00 H new ATOM 467 N LEU A 31 6.301 1.274 -17.105 1.00 0.00 N ATOM 468 CA LEU A 31 7.245 0.335 -16.512 1.00 0.00 C ATOM 469 C LEU A 31 6.935 0.131 -15.032 1.00 0.00 C ATOM 470 O LEU A 31 7.104 -0.979 -14.533 1.00 0.00 O ATOM 471 CB LEU A 31 8.688 0.831 -16.676 1.00 0.00 C ATOM 472 CG LEU A 31 9.194 0.703 -18.114 1.00 0.00 C ATOM 473 CD1 LEU A 31 10.545 1.403 -18.232 1.00 0.00 C ATOM 474 CD2 LEU A 31 9.364 -0.764 -18.511 1.00 0.00 C ATOM 0 H LEU A 31 6.708 2.167 -17.382 1.00 0.00 H new ATOM 0 HA LEU A 31 7.143 -0.617 -17.033 1.00 0.00 H new ATOM 0 HB2 LEU A 31 8.747 1.874 -16.365 1.00 0.00 H new ATOM 0 HB3 LEU A 31 9.341 0.263 -16.013 1.00 0.00 H new ATOM 0 HG LEU A 31 8.461 1.162 -18.778 1.00 0.00 H new ATOM 0 HD11 LEU A 31 10.912 1.316 -19.255 1.00 0.00 H new ATOM 0 HD12 LEU A 31 10.433 2.456 -17.975 1.00 0.00 H new ATOM 0 HD13 LEU A 31 11.257 0.937 -17.550 1.00 0.00 H new ATOM 0 HD21 LEU A 31 9.725 -0.824 -19.538 1.00 0.00 H new ATOM 0 HD22 LEU A 31 10.084 -1.240 -17.845 1.00 0.00 H new ATOM 0 HD23 LEU A 31 8.405 -1.276 -18.433 1.00 0.00 H new ATOM 486 N GLN A 32 6.487 1.174 -14.325 1.00 0.00 N ATOM 487 CA GLN A 32 6.100 1.011 -12.923 1.00 0.00 C ATOM 488 C GLN A 32 4.590 0.899 -12.738 1.00 0.00 C ATOM 489 O GLN A 32 4.020 1.576 -11.886 1.00 0.00 O ATOM 490 CB GLN A 32 6.710 2.077 -12.011 1.00 0.00 C ATOM 491 CG GLN A 32 6.595 3.501 -12.547 1.00 0.00 C ATOM 492 CD GLN A 32 7.989 4.064 -12.760 1.00 0.00 C ATOM 493 OE1 GLN A 32 8.651 4.498 -11.824 1.00 0.00 O ATOM 494 NE2 GLN A 32 8.435 4.057 -14.011 1.00 0.00 N ATOM 0 H GLN A 32 6.385 2.120 -14.692 1.00 0.00 H new ATOM 0 HA GLN A 32 6.524 0.057 -12.611 1.00 0.00 H new ATOM 0 HB2 GLN A 32 6.223 2.027 -11.037 1.00 0.00 H new ATOM 0 HB3 GLN A 32 7.763 1.844 -11.853 1.00 0.00 H new ATOM 0 HG2 GLN A 32 6.040 3.506 -13.485 1.00 0.00 H new ATOM 0 HG3 GLN A 32 6.041 4.124 -11.845 1.00 0.00 H new ATOM 0 HE21 GLN A 32 7.849 3.686 -14.759 1.00 0.00 H new ATOM 0 HE22 GLN A 32 9.363 4.423 -14.224 1.00 0.00 H new ATOM 503 N TYR A 33 3.928 0.051 -13.532 1.00 0.00 N ATOM 504 CA TYR A 33 2.482 -0.122 -13.445 1.00 0.00 C ATOM 505 C TYR A 33 2.004 -0.501 -12.041 1.00 0.00 C ATOM 506 O TYR A 33 0.811 -0.428 -11.756 1.00 0.00 O ATOM 507 CB TYR A 33 2.027 -1.154 -14.479 1.00 0.00 C ATOM 508 CG TYR A 33 2.247 -2.593 -14.067 1.00 0.00 C ATOM 509 CD1 TYR A 33 1.212 -3.289 -13.431 1.00 0.00 C ATOM 510 CD2 TYR A 33 3.471 -3.229 -14.317 1.00 0.00 C ATOM 511 CE1 TYR A 33 1.383 -4.627 -13.051 1.00 0.00 C ATOM 512 CE2 TYR A 33 3.656 -4.565 -13.936 1.00 0.00 C ATOM 513 CZ TYR A 33 2.610 -5.270 -13.304 1.00 0.00 C ATOM 514 OH TYR A 33 2.783 -6.571 -12.939 1.00 0.00 O ATOM 0 H TYR A 33 4.376 -0.526 -14.243 1.00 0.00 H new ATOM 0 HA TYR A 33 2.024 0.843 -13.663 1.00 0.00 H new ATOM 0 HB2 TYR A 33 0.966 -1.005 -14.680 1.00 0.00 H new ATOM 0 HB3 TYR A 33 2.557 -0.972 -15.414 1.00 0.00 H new ATOM 0 HD1 TYR A 33 0.275 -2.791 -13.232 1.00 0.00 H new ATOM 0 HD2 TYR A 33 4.271 -2.690 -14.803 1.00 0.00 H new ATOM 0 HE1 TYR A 33 0.579 -5.162 -12.567 1.00 0.00 H new ATOM 0 HE2 TYR A 33 4.599 -5.055 -14.126 1.00 0.00 H new ATOM 0 HH TYR A 33 3.685 -6.863 -13.186 1.00 0.00 H new ATOM 524 N ARG A 34 2.920 -0.906 -11.161 1.00 0.00 N ATOM 525 CA ARG A 34 2.598 -1.242 -9.785 1.00 0.00 C ATOM 526 C ARG A 34 2.067 -0.030 -9.015 1.00 0.00 C ATOM 527 O ARG A 34 1.292 -0.201 -8.080 1.00 0.00 O ATOM 528 CB ARG A 34 3.853 -1.785 -9.110 1.00 0.00 C ATOM 529 CG ARG A 34 4.366 -3.013 -9.862 1.00 0.00 C ATOM 530 CD ARG A 34 5.657 -3.507 -9.223 1.00 0.00 C ATOM 531 NE ARG A 34 5.422 -4.016 -7.865 1.00 0.00 N ATOM 532 CZ ARG A 34 6.312 -3.953 -6.867 1.00 0.00 C ATOM 533 NH1 ARG A 34 7.519 -3.418 -7.062 1.00 0.00 N1+ ATOM 534 NH2 ARG A 34 5.994 -4.429 -5.664 1.00 0.00 N ATOM 0 H ARG A 34 3.909 -1.009 -11.389 1.00 0.00 H new ATOM 0 HA ARG A 34 1.810 -1.995 -9.783 1.00 0.00 H new ATOM 0 HB2 ARG A 34 4.624 -1.015 -9.086 1.00 0.00 H new ATOM 0 HB3 ARG A 34 3.634 -2.048 -8.075 1.00 0.00 H new ATOM 0 HG2 ARG A 34 3.615 -3.803 -9.843 1.00 0.00 H new ATOM 0 HG3 ARG A 34 4.540 -2.763 -10.909 1.00 0.00 H new ATOM 0 HD2 ARG A 34 6.091 -4.295 -9.838 1.00 0.00 H new ATOM 0 HD3 ARG A 34 6.382 -2.694 -9.188 1.00 0.00 H new ATOM 0 HE ARG A 34 4.519 -4.447 -7.669 1.00 0.00 H new ATOM 0 HH11 ARG A 34 7.772 -3.051 -7.980 1.00 0.00 H new ATOM 0 HH12 ARG A 34 8.188 -3.376 -6.294 1.00 0.00 H new ATOM 0 HH21 ARG A 34 5.074 -4.840 -5.505 1.00 0.00 H new ATOM 0 HH22 ARG A 34 6.670 -4.382 -4.902 1.00 0.00 H new ATOM 548 N ASP A 35 2.475 1.186 -9.396 1.00 0.00 N ATOM 549 CA ASP A 35 2.026 2.392 -8.717 1.00 0.00 C ATOM 550 C ASP A 35 0.724 2.915 -9.321 1.00 0.00 C ATOM 551 O ASP A 35 0.216 3.938 -8.870 1.00 0.00 O ATOM 552 CB ASP A 35 3.130 3.457 -8.700 1.00 0.00 C ATOM 553 CG ASP A 35 3.437 4.088 -10.057 1.00 0.00 C ATOM 554 OD1 ASP A 35 4.447 4.824 -10.113 1.00 0.00 O ATOM 555 OD2 ASP A 35 2.672 3.837 -11.011 1.00 0.00 O1- ATOM 0 H ASP A 35 3.116 1.354 -10.172 1.00 0.00 H new ATOM 0 HA ASP A 35 1.811 2.139 -7.679 1.00 0.00 H new ATOM 0 HB2 ASP A 35 2.842 4.246 -8.006 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.043 3.007 -8.310 1.00 0.00 H new ATOM 560 N ALA A 36 0.187 2.225 -10.334 1.00 0.00 N ATOM 561 CA ALA A 36 -1.019 2.626 -11.049 1.00 0.00 C ATOM 562 C ALA A 36 -2.126 3.206 -10.158 1.00 0.00 C ATOM 563 O ALA A 36 -2.625 4.284 -10.480 1.00 0.00 O ATOM 564 CB ALA A 36 -1.548 1.431 -11.846 1.00 0.00 C ATOM 0 H ALA A 36 0.591 1.356 -10.683 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.730 3.442 -11.711 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -2.450 1.723 -12.384 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -0.790 1.105 -12.559 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -1.781 0.613 -11.164 1.00 0.00 H new ATOM 570 N PRO A 37 -2.538 2.556 -9.056 1.00 0.00 N ATOM 571 CA PRO A 37 -3.611 3.078 -8.223 1.00 0.00 C ATOM 572 C PRO A 37 -3.202 4.382 -7.540 1.00 0.00 C ATOM 573 O PRO A 37 -4.010 5.303 -7.429 1.00 0.00 O ATOM 574 CB PRO A 37 -3.900 1.978 -7.204 1.00 0.00 C ATOM 575 CG PRO A 37 -2.576 1.225 -7.103 1.00 0.00 C ATOM 576 CD PRO A 37 -2.040 1.297 -8.528 1.00 0.00 C ATOM 0 HA PRO A 37 -4.496 3.323 -8.811 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -4.200 2.392 -6.241 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -4.708 1.326 -7.536 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -1.897 1.694 -6.391 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -2.720 0.195 -6.776 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -0.950 1.267 -8.541 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -2.389 0.454 -9.124 1.00 0.00 H new ATOM 584 N LYS A 38 -1.949 4.462 -7.083 1.00 0.00 N ATOM 585 CA LYS A 38 -1.426 5.652 -6.431 1.00 0.00 C ATOM 586 C LYS A 38 -1.344 6.786 -7.443 1.00 0.00 C ATOM 587 O LYS A 38 -1.836 7.882 -7.194 1.00 0.00 O ATOM 588 CB LYS A 38 -0.047 5.334 -5.851 1.00 0.00 C ATOM 589 CG LYS A 38 0.723 6.597 -5.446 1.00 0.00 C ATOM 590 CD LYS A 38 -0.033 7.466 -4.438 1.00 0.00 C ATOM 591 CE LYS A 38 -0.233 6.732 -3.112 1.00 0.00 C ATOM 592 NZ LYS A 38 1.058 6.433 -2.467 1.00 0.00 N1+ ATOM 0 H LYS A 38 -1.274 3.701 -7.158 1.00 0.00 H new ATOM 0 HA LYS A 38 -2.084 5.963 -5.620 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -0.162 4.688 -4.981 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.534 4.778 -6.587 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.683 6.308 -5.019 1.00 0.00 H new ATOM 0 HG3 LYS A 38 0.935 7.187 -6.338 1.00 0.00 H new ATOM 0 HD2 LYS A 38 0.519 8.390 -4.265 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.002 7.746 -4.851 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -0.843 7.341 -2.445 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -0.779 5.805 -3.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 0.890 6.059 -1.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.572 5.726 -3.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 1.624 7.303 -2.403 1.00 0.00 H new ATOM 606 N VAL A 39 -0.717 6.523 -8.590 1.00 0.00 N ATOM 607 CA VAL A 39 -0.533 7.522 -9.627 1.00 0.00 C ATOM 608 C VAL A 39 -1.873 8.017 -10.153 1.00 0.00 C ATOM 609 O VAL A 39 -1.998 9.198 -10.464 1.00 0.00 O ATOM 610 CB VAL A 39 0.343 6.933 -10.735 1.00 0.00 C ATOM 611 CG1 VAL A 39 0.213 7.739 -12.021 1.00 0.00 C ATOM 612 CG2 VAL A 39 1.788 6.942 -10.243 1.00 0.00 C ATOM 0 H VAL A 39 -0.325 5.610 -8.820 1.00 0.00 H new ATOM 0 HA VAL A 39 -0.026 8.394 -9.213 1.00 0.00 H new ATOM 0 HB VAL A 39 0.023 5.915 -10.959 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.846 7.299 -12.792 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.825 7.728 -12.354 1.00 0.00 H new ATOM 0 HG13 VAL A 39 0.525 8.767 -11.839 1.00 0.00 H new ATOM 0 HG21 VAL A 39 2.437 6.527 -11.014 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.092 7.966 -10.025 1.00 0.00 H new ATOM 0 HG23 VAL A 39 1.868 6.340 -9.338 1.00 0.00 H new ATOM 622 N ALA A 40 -2.875 7.139 -10.255 1.00 0.00 N ATOM 623 CA ALA A 40 -4.194 7.564 -10.686 1.00 0.00 C ATOM 624 C ALA A 40 -4.772 8.561 -9.684 1.00 0.00 C ATOM 625 O ALA A 40 -5.357 9.570 -10.077 1.00 0.00 O ATOM 626 CB ALA A 40 -5.096 6.340 -10.823 1.00 0.00 C ATOM 0 H ALA A 40 -2.793 6.144 -10.046 1.00 0.00 H new ATOM 0 HA ALA A 40 -4.126 8.060 -11.654 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -6.088 6.654 -11.147 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -4.673 5.657 -11.560 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.171 5.834 -9.861 1.00 0.00 H new ATOM 632 N GLU A 41 -4.610 8.288 -8.386 1.00 0.00 N ATOM 633 CA GLU A 41 -5.107 9.188 -7.360 1.00 0.00 C ATOM 634 C GLU A 41 -4.339 10.511 -7.377 1.00 0.00 C ATOM 635 O GLU A 41 -4.960 11.571 -7.416 1.00 0.00 O ATOM 636 CB GLU A 41 -5.019 8.494 -5.998 1.00 0.00 C ATOM 637 CG GLU A 41 -5.507 9.393 -4.859 1.00 0.00 C ATOM 638 CD GLU A 41 -6.960 9.842 -5.030 1.00 0.00 C ATOM 639 OE1 GLU A 41 -7.673 9.249 -5.872 1.00 0.00 O ATOM 640 OE2 GLU A 41 -7.353 10.783 -4.312 1.00 0.00 O1- ATOM 0 H GLU A 41 -4.141 7.455 -8.030 1.00 0.00 H new ATOM 0 HA GLU A 41 -6.151 9.429 -7.559 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.614 7.581 -6.018 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -3.987 8.198 -5.809 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -5.407 8.859 -3.914 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -4.866 10.272 -4.798 1.00 0.00 H new ATOM 647 N MET A 42 -3.002 10.462 -7.347 1.00 0.00 N ATOM 648 CA MET A 42 -2.196 11.675 -7.368 1.00 0.00 C ATOM 649 C MET A 42 -2.485 12.471 -8.632 1.00 0.00 C ATOM 650 O MET A 42 -2.521 13.701 -8.594 1.00 0.00 O ATOM 651 CB MET A 42 -0.706 11.350 -7.345 1.00 0.00 C ATOM 652 CG MET A 42 -0.299 10.582 -6.096 1.00 0.00 C ATOM 653 SD MET A 42 1.487 10.572 -5.818 1.00 0.00 S ATOM 654 CE MET A 42 2.053 9.854 -7.381 1.00 0.00 C ATOM 0 H MET A 42 -2.463 9.597 -7.308 1.00 0.00 H new ATOM 0 HA MET A 42 -2.455 12.254 -6.481 1.00 0.00 H new ATOM 0 HB2 MET A 42 -0.451 10.764 -8.228 1.00 0.00 H new ATOM 0 HB3 MET A 42 -0.134 12.276 -7.401 1.00 0.00 H new ATOM 0 HG2 MET A 42 -0.793 11.022 -5.230 1.00 0.00 H new ATOM 0 HG3 MET A 42 -0.653 9.554 -6.177 1.00 0.00 H new ATOM 0 HE1 MET A 42 3.109 9.597 -7.302 1.00 0.00 H new ATOM 0 HE2 MET A 42 1.476 8.955 -7.599 1.00 0.00 H new ATOM 0 HE3 MET A 42 1.915 10.577 -8.185 1.00 0.00 H new ATOM 664 N TRP A 43 -2.691 11.771 -9.750 1.00 0.00 N ATOM 665 CA TRP A 43 -3.002 12.426 -11.004 1.00 0.00 C ATOM 666 C TRP A 43 -4.275 13.245 -10.873 1.00 0.00 C ATOM 667 O TRP A 43 -4.266 14.431 -11.191 1.00 0.00 O ATOM 668 CB TRP A 43 -3.127 11.392 -12.122 1.00 0.00 C ATOM 669 CG TRP A 43 -3.531 11.970 -13.438 1.00 0.00 C ATOM 670 CD1 TRP A 43 -2.710 12.631 -14.279 1.00 0.00 C ATOM 671 CD2 TRP A 43 -4.840 11.960 -14.084 1.00 0.00 C ATOM 672 NE1 TRP A 43 -3.414 13.041 -15.393 1.00 0.00 N ATOM 673 CE2 TRP A 43 -4.741 12.675 -15.309 1.00 0.00 C ATOM 674 CE3 TRP A 43 -6.098 11.421 -13.756 1.00 0.00 C ATOM 675 CZ2 TRP A 43 -5.835 12.874 -16.156 1.00 0.00 C ATOM 676 CZ3 TRP A 43 -7.198 11.598 -14.607 1.00 0.00 C ATOM 677 CH2 TRP A 43 -7.072 12.325 -15.797 1.00 0.00 C ATOM 0 H TRP A 43 -2.646 10.753 -9.804 1.00 0.00 H new ATOM 0 HA TRP A 43 -2.189 13.106 -11.258 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -2.172 10.880 -12.239 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -3.858 10.639 -11.827 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -1.659 12.812 -14.107 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -3.005 13.549 -16.177 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -6.217 10.865 -12.838 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -5.728 13.440 -17.069 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -8.153 11.169 -14.342 1.00 0.00 H new ATOM 0 HH2 TRP A 43 -7.930 12.462 -16.439 1.00 0.00 H new ATOM 688 N LYS A 44 -5.371 12.634 -10.413 1.00 0.00 N ATOM 689 CA LYS A 44 -6.613 13.369 -10.258 1.00 0.00 C ATOM 690 C LYS A 44 -6.420 14.544 -9.318 1.00 0.00 C ATOM 691 O LYS A 44 -6.750 15.670 -9.684 1.00 0.00 O ATOM 692 CB LYS A 44 -7.725 12.448 -9.779 1.00 0.00 C ATOM 693 CG LYS A 44 -8.793 13.234 -9.013 1.00 0.00 C ATOM 694 CD LYS A 44 -9.972 12.326 -8.677 1.00 0.00 C ATOM 695 CE LYS A 44 -9.517 11.097 -7.889 1.00 0.00 C ATOM 696 NZ LYS A 44 -9.228 11.418 -6.477 1.00 0.00 N1+ ATOM 0 H LYS A 44 -5.417 11.650 -10.148 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.909 13.765 -11.230 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -8.180 11.946 -10.633 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -7.309 11.672 -9.137 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.367 13.644 -8.097 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -9.134 14.079 -9.612 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -10.708 12.882 -8.096 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.464 12.010 -9.597 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.291 10.331 -7.935 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -8.625 10.678 -8.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -8.891 10.564 -5.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -8.496 12.155 -6.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.094 11.762 -6.015 1.00 0.00 H new ATOM 710 N GLU A 45 -5.893 14.304 -8.118 1.00 0.00 N ATOM 711 CA GLU A 45 -5.711 15.384 -7.163 1.00 0.00 C ATOM 712 C GLU A 45 -4.872 16.512 -7.753 1.00 0.00 C ATOM 713 O GLU A 45 -5.159 17.677 -7.497 1.00 0.00 O ATOM 714 CB GLU A 45 -5.089 14.846 -5.876 1.00 0.00 C ATOM 715 CG GLU A 45 -6.045 13.859 -5.205 1.00 0.00 C ATOM 716 CD GLU A 45 -7.456 14.427 -5.098 1.00 0.00 C ATOM 717 OE1 GLU A 45 -8.392 13.732 -5.550 1.00 0.00 O ATOM 718 OE2 GLU A 45 -7.581 15.552 -4.566 1.00 0.00 O1- ATOM 0 H GLU A 45 -5.591 13.386 -7.792 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.689 15.802 -6.926 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -4.142 14.354 -6.098 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -4.868 15.670 -5.197 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.069 12.930 -5.775 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.675 13.613 -4.210 1.00 0.00 H new ATOM 725 N TYR A 46 -3.840 16.190 -8.538 1.00 0.00 N ATOM 726 CA TYR A 46 -3.041 17.217 -9.182 1.00 0.00 C ATOM 727 C TYR A 46 -3.863 17.988 -10.216 1.00 0.00 C ATOM 728 O TYR A 46 -3.754 19.207 -10.302 1.00 0.00 O ATOM 729 CB TYR A 46 -1.808 16.583 -9.827 1.00 0.00 C ATOM 730 CG TYR A 46 -0.902 17.572 -10.529 1.00 0.00 C ATOM 731 CD1 TYR A 46 0.282 17.999 -9.914 1.00 0.00 C ATOM 732 CD2 TYR A 46 -1.248 18.058 -11.798 1.00 0.00 C ATOM 733 CE1 TYR A 46 1.132 18.896 -10.576 1.00 0.00 C ATOM 734 CE2 TYR A 46 -0.407 18.963 -12.465 1.00 0.00 C ATOM 735 CZ TYR A 46 0.796 19.377 -11.858 1.00 0.00 C ATOM 736 OH TYR A 46 1.630 20.240 -12.503 1.00 0.00 O ATOM 0 H TYR A 46 -3.546 15.234 -8.737 1.00 0.00 H new ATOM 0 HA TYR A 46 -2.716 17.931 -8.426 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -1.235 16.064 -9.059 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -2.133 15.831 -10.545 1.00 0.00 H new ATOM 0 HD1 TYR A 46 0.540 17.637 -8.930 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -2.167 17.734 -12.265 1.00 0.00 H new ATOM 0 HE1 TYR A 46 2.047 19.220 -10.102 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -0.681 19.340 -13.439 1.00 0.00 H new ATOM 0 HH TYR A 46 2.552 20.083 -12.211 1.00 0.00 H new ATOM 746 N MET A 47 -4.690 17.297 -11.005 1.00 0.00 N ATOM 747 CA MET A 47 -5.497 17.964 -12.015 1.00 0.00 C ATOM 748 C MET A 47 -6.560 18.844 -11.365 1.00 0.00 C ATOM 749 O MET A 47 -6.769 19.979 -11.784 1.00 0.00 O ATOM 750 CB MET A 47 -6.203 16.930 -12.898 1.00 0.00 C ATOM 751 CG MET A 47 -5.276 15.963 -13.632 1.00 0.00 C ATOM 752 SD MET A 47 -4.612 16.530 -15.220 1.00 0.00 S ATOM 753 CE MET A 47 -3.102 17.343 -14.643 1.00 0.00 C ATOM 0 H MET A 47 -4.814 16.286 -10.961 1.00 0.00 H new ATOM 0 HA MET A 47 -4.829 18.580 -12.617 1.00 0.00 H new ATOM 0 HB2 MET A 47 -6.887 16.352 -12.277 1.00 0.00 H new ATOM 0 HB3 MET A 47 -6.809 17.458 -13.635 1.00 0.00 H new ATOM 0 HG2 MET A 47 -4.438 15.729 -12.976 1.00 0.00 H new ATOM 0 HG3 MET A 47 -5.818 15.033 -13.801 1.00 0.00 H new ATOM 0 HE1 MET A 47 -2.429 17.501 -15.486 1.00 0.00 H new ATOM 0 HE2 MET A 47 -3.355 18.304 -14.195 1.00 0.00 H new ATOM 0 HE3 MET A 47 -2.611 16.714 -13.900 1.00 0.00 H new ATOM 763 N LEU A 48 -7.231 18.314 -10.338 1.00 0.00 N ATOM 764 CA LEU A 48 -8.315 19.009 -9.661 1.00 0.00 C ATOM 765 C LEU A 48 -7.805 20.166 -8.802 1.00 0.00 C ATOM 766 O LEU A 48 -8.578 21.067 -8.481 1.00 0.00 O ATOM 767 CB LEU A 48 -9.098 18.022 -8.786 1.00 0.00 C ATOM 768 CG LEU A 48 -9.755 16.900 -9.595 1.00 0.00 C ATOM 769 CD1 LEU A 48 -10.602 16.026 -8.671 1.00 0.00 C ATOM 770 CD2 LEU A 48 -10.653 17.479 -10.684 1.00 0.00 C ATOM 0 H LEU A 48 -7.033 17.389 -9.957 1.00 0.00 H new ATOM 0 HA LEU A 48 -8.968 19.427 -10.427 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.425 17.585 -8.048 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -9.867 18.564 -8.235 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.968 16.304 -10.057 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -11.068 15.229 -9.250 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -9.967 15.590 -7.899 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -11.376 16.634 -8.203 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -11.111 16.666 -11.248 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.433 18.088 -10.227 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.058 18.097 -11.356 1.00 0.00 H new ATOM 782 N ARG A 49 -6.520 20.160 -8.428 1.00 0.00 N ATOM 783 CA ARG A 49 -5.994 21.219 -7.572 1.00 0.00 C ATOM 784 C ARG A 49 -6.032 22.581 -8.270 1.00 0.00 C ATOM 785 O ARG A 49 -5.778 22.669 -9.470 1.00 0.00 O ATOM 786 CB ARG A 49 -4.596 20.860 -7.062 1.00 0.00 C ATOM 787 CG ARG A 49 -3.458 21.395 -7.924 1.00 0.00 C ATOM 788 CD ARG A 49 -2.139 20.777 -7.452 1.00 0.00 C ATOM 789 NE ARG A 49 -1.855 21.102 -6.049 1.00 0.00 N ATOM 790 CZ ARG A 49 -2.105 20.291 -5.014 1.00 0.00 C ATOM 791 NH1 ARG A 49 -2.668 19.095 -5.195 1.00 0.00 N1+ ATOM 792 NH2 ARG A 49 -1.788 20.680 -3.778 1.00 0.00 N ATOM 0 H ARG A 49 -5.841 19.449 -8.700 1.00 0.00 H new ATOM 0 HA ARG A 49 -6.643 21.305 -6.701 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -4.481 21.246 -6.049 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -4.511 19.775 -7.002 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -3.634 21.152 -8.972 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -3.411 22.482 -7.853 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -2.181 19.695 -7.573 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -1.324 21.136 -8.080 1.00 0.00 H new ATOM 0 HE ARG A 49 -1.437 22.011 -5.849 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -2.916 18.785 -6.135 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -2.851 18.491 -4.394 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -1.357 21.592 -3.625 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -1.976 20.066 -2.986 1.00 0.00 H new ATOM 806 N PRO A 50 -6.349 23.655 -7.533 1.00 0.00 N ATOM 807 CA PRO A 50 -6.433 25.009 -8.065 1.00 0.00 C ATOM 808 C PRO A 50 -5.047 25.553 -8.399 1.00 0.00 C ATOM 809 O PRO A 50 -4.926 26.536 -9.126 1.00 0.00 O ATOM 810 CB PRO A 50 -7.077 25.828 -6.948 1.00 0.00 C ATOM 811 CG PRO A 50 -6.633 25.104 -5.678 1.00 0.00 C ATOM 812 CD PRO A 50 -6.647 23.640 -6.111 1.00 0.00 C ATOM 0 HA PRO A 50 -7.007 25.048 -8.991 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.736 26.863 -6.961 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.163 25.849 -7.040 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -5.642 25.422 -5.355 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -7.314 25.288 -4.847 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -5.906 23.060 -5.560 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -7.617 23.182 -5.918 1.00 0.00 H new ATOM 820 N SER A 51 -4.000 24.916 -7.870 1.00 0.00 N ATOM 821 CA SER A 51 -2.623 25.300 -8.139 1.00 0.00 C ATOM 822 C SER A 51 -2.170 24.837 -9.523 1.00 0.00 C ATOM 823 O SER A 51 -0.999 25.009 -9.866 1.00 0.00 O ATOM 824 CB SER A 51 -1.706 24.722 -7.064 1.00 0.00 C ATOM 825 OG SER A 51 -2.200 25.026 -5.780 1.00 0.00 O ATOM 0 H SER A 51 -4.089 24.117 -7.242 1.00 0.00 H new ATOM 0 HA SER A 51 -2.566 26.388 -8.120 1.00 0.00 H new ATOM 0 HB2 SER A 51 -1.630 23.641 -7.185 1.00 0.00 H new ATOM 0 HB3 SER A 51 -0.701 25.127 -7.179 1.00 0.00 H new ATOM 0 HG SER A 51 -1.603 24.647 -5.102 1.00 0.00 H new ATOM 831 N VAL A 52 -3.079 24.255 -10.312 1.00 0.00 N ATOM 832 CA VAL A 52 -2.786 23.753 -11.644 1.00 0.00 C ATOM 833 C VAL A 52 -3.733 24.391 -12.661 1.00 0.00 C ATOM 834 O VAL A 52 -4.892 24.664 -12.353 1.00 0.00 O ATOM 835 CB VAL A 52 -2.862 22.226 -11.624 1.00 0.00 C ATOM 836 CG1 VAL A 52 -2.708 21.614 -13.011 1.00 0.00 C ATOM 837 CG2 VAL A 52 -1.729 21.685 -10.752 1.00 0.00 C ATOM 0 H VAL A 52 -4.051 24.121 -10.032 1.00 0.00 H new ATOM 0 HA VAL A 52 -1.776 24.027 -11.951 1.00 0.00 H new ATOM 0 HB VAL A 52 -3.844 21.958 -11.235 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -2.770 20.528 -12.938 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.503 21.980 -13.661 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -1.741 21.895 -13.428 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -1.774 20.596 -10.731 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -0.770 22.001 -11.164 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -1.833 22.072 -9.738 1.00 0.00 H new ATOM 847 N ASN A 53 -3.225 24.623 -13.874 1.00 0.00 N ATOM 848 CA ASN A 53 -3.915 25.348 -14.927 1.00 0.00 C ATOM 849 C ASN A 53 -4.283 24.422 -16.090 1.00 0.00 C ATOM 850 O ASN A 53 -3.813 23.287 -16.160 1.00 0.00 O ATOM 851 CB ASN A 53 -2.999 26.497 -15.361 1.00 0.00 C ATOM 852 CG ASN A 53 -3.396 27.086 -16.704 1.00 0.00 C ATOM 853 OD1 ASN A 53 -4.509 27.567 -16.888 1.00 0.00 O ATOM 854 ND2 ASN A 53 -2.469 27.046 -17.657 1.00 0.00 N ATOM 0 H ASN A 53 -2.298 24.301 -14.151 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.861 25.750 -14.566 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -3.022 27.281 -14.604 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.972 26.137 -15.416 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -2.672 27.424 -18.582 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -1.555 26.637 -17.463 1.00 0.00 H new ATOM 861 N THR A 54 -5.128 24.921 -17.002 1.00 0.00 N ATOM 862 CA THR A 54 -5.625 24.181 -18.154 1.00 0.00 C ATOM 863 C THR A 54 -4.497 23.579 -18.982 1.00 0.00 C ATOM 864 O THR A 54 -4.641 22.468 -19.489 1.00 0.00 O ATOM 865 CB THR A 54 -6.442 25.109 -19.060 1.00 0.00 C ATOM 866 OG1 THR A 54 -5.651 26.206 -19.467 1.00 0.00 O ATOM 867 CG2 THR A 54 -7.699 25.628 -18.371 1.00 0.00 C ATOM 0 H THR A 54 -5.489 25.874 -16.952 1.00 0.00 H new ATOM 0 HA THR A 54 -6.243 23.371 -17.767 1.00 0.00 H new ATOM 0 HB THR A 54 -6.750 24.522 -19.925 1.00 0.00 H new ATOM 0 HG1 THR A 54 -5.386 26.728 -18.681 1.00 0.00 H new ATOM 0 HG21 THR A 54 -8.244 26.281 -19.053 1.00 0.00 H new ATOM 0 HG22 THR A 54 -8.333 24.787 -18.089 1.00 0.00 H new ATOM 0 HG23 THR A 54 -7.420 26.187 -17.478 1.00 0.00 H new ATOM 875 N ARG A 55 -3.378 24.295 -19.129 1.00 0.00 N ATOM 876 CA ARG A 55 -2.257 23.803 -19.913 1.00 0.00 C ATOM 877 C ARG A 55 -1.698 22.530 -19.288 1.00 0.00 C ATOM 878 O ARG A 55 -1.453 21.551 -19.990 1.00 0.00 O ATOM 879 CB ARG A 55 -1.174 24.882 -19.988 1.00 0.00 C ATOM 880 CG ARG A 55 -1.624 26.083 -20.827 1.00 0.00 C ATOM 881 CD ARG A 55 -1.707 25.731 -22.313 1.00 0.00 C ATOM 882 NE ARG A 55 -0.381 25.397 -22.854 1.00 0.00 N ATOM 883 CZ ARG A 55 -0.018 24.185 -23.295 1.00 0.00 C ATOM 884 NH1 ARG A 55 -0.873 23.163 -23.293 1.00 0.00 N1+ ATOM 885 NH2 ARG A 55 1.220 23.991 -23.745 1.00 0.00 N ATOM 0 H ARG A 55 -3.231 25.215 -18.713 1.00 0.00 H new ATOM 0 HA ARG A 55 -2.597 23.570 -20.922 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -0.923 25.216 -18.981 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -0.267 24.457 -20.418 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -2.598 26.427 -20.479 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -0.926 26.908 -20.686 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -2.383 24.887 -22.453 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -2.127 26.571 -22.866 1.00 0.00 H new ATOM 0 HE ARG A 55 0.313 26.143 -22.897 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -1.825 23.295 -22.951 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -0.576 22.249 -23.633 1.00 0.00 H new ATOM 0 HH21 ARG A 55 1.887 24.763 -23.753 1.00 0.00 H new ATOM 0 HH22 ARG A 55 1.502 23.070 -24.082 1.00 0.00 H new ATOM 899 N ARG A 56 -1.498 22.548 -17.970 1.00 0.00 N ATOM 900 CA ARG A 56 -0.924 21.432 -17.238 1.00 0.00 C ATOM 901 C ARG A 56 -1.926 20.280 -17.186 1.00 0.00 C ATOM 902 O ARG A 56 -1.532 19.116 -17.190 1.00 0.00 O ATOM 903 CB ARG A 56 -0.570 21.936 -15.840 1.00 0.00 C ATOM 904 CG ARG A 56 0.500 23.032 -15.935 1.00 0.00 C ATOM 905 CD ARG A 56 0.530 23.886 -14.669 1.00 0.00 C ATOM 906 NE ARG A 56 0.999 23.131 -13.501 1.00 0.00 N ATOM 907 CZ ARG A 56 1.089 23.660 -12.274 1.00 0.00 C ATOM 908 NH1 ARG A 56 0.743 24.928 -12.056 1.00 0.00 N1+ ATOM 909 NH2 ARG A 56 1.531 22.918 -11.261 1.00 0.00 N ATOM 0 H ARG A 56 -1.734 23.347 -17.381 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.026 21.055 -17.726 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -1.461 22.327 -15.349 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -0.205 21.111 -15.228 1.00 0.00 H new ATOM 0 HG2 ARG A 56 1.478 22.577 -16.093 1.00 0.00 H new ATOM 0 HG3 ARG A 56 0.300 23.665 -16.799 1.00 0.00 H new ATOM 0 HD2 ARG A 56 1.180 24.746 -14.828 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -0.469 24.274 -14.471 1.00 0.00 H new ATOM 0 HE ARG A 56 1.270 22.156 -13.630 1.00 0.00 H new ATOM 0 HH11 ARG A 56 0.406 25.505 -12.827 1.00 0.00 H new ATOM 0 HH12 ARG A 56 0.815 25.322 -11.118 1.00 0.00 H new ATOM 0 HH21 ARG A 56 1.801 21.947 -11.420 1.00 0.00 H new ATOM 0 HH22 ARG A 56 1.600 23.320 -10.326 1.00 0.00 H new ATOM 923 N LYS A 57 -3.221 20.610 -17.140 1.00 0.00 N ATOM 924 CA LYS A 57 -4.292 19.627 -17.171 1.00 0.00 C ATOM 925 C LYS A 57 -4.400 18.973 -18.547 1.00 0.00 C ATOM 926 O LYS A 57 -4.700 17.784 -18.633 1.00 0.00 O ATOM 927 CB LYS A 57 -5.600 20.309 -16.761 1.00 0.00 C ATOM 928 CG LYS A 57 -5.706 20.252 -15.238 1.00 0.00 C ATOM 929 CD LYS A 57 -6.798 21.175 -14.691 1.00 0.00 C ATOM 930 CE LYS A 57 -6.118 22.276 -13.880 1.00 0.00 C ATOM 931 NZ LYS A 57 -7.079 23.010 -13.043 1.00 0.00 N1+ ATOM 0 H LYS A 57 -3.550 21.574 -17.080 1.00 0.00 H new ATOM 0 HA LYS A 57 -4.074 18.826 -16.464 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -5.615 21.343 -17.105 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -6.452 19.808 -17.221 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -5.913 19.227 -14.930 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -4.747 20.529 -14.800 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -7.378 21.605 -15.507 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -7.494 20.615 -14.066 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -5.346 21.838 -13.248 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -5.620 22.971 -14.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -6.780 24.003 -12.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -8.022 22.967 -13.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -7.115 22.580 -12.097 1.00 0.00 H new ATOM 945 N LEU A 58 -4.159 19.730 -19.620 1.00 0.00 N ATOM 946 CA LEU A 58 -4.176 19.176 -20.965 1.00 0.00 C ATOM 947 C LEU A 58 -3.073 18.131 -21.114 1.00 0.00 C ATOM 948 O LEU A 58 -3.295 17.062 -21.680 1.00 0.00 O ATOM 949 CB LEU A 58 -3.998 20.317 -21.968 1.00 0.00 C ATOM 950 CG LEU A 58 -4.146 19.840 -23.414 1.00 0.00 C ATOM 951 CD1 LEU A 58 -5.602 19.474 -23.704 1.00 0.00 C ATOM 952 CD2 LEU A 58 -3.716 20.969 -24.347 1.00 0.00 C ATOM 0 H LEU A 58 -3.950 20.728 -19.578 1.00 0.00 H new ATOM 0 HA LEU A 58 -5.128 18.681 -21.157 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -4.734 21.095 -21.766 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -3.014 20.767 -21.834 1.00 0.00 H new ATOM 0 HG LEU A 58 -3.524 18.959 -23.571 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -5.694 19.136 -24.736 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.917 18.676 -23.032 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -6.234 20.349 -23.551 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -3.816 20.643 -25.382 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -4.348 21.841 -24.178 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -2.677 21.230 -24.148 1.00 0.00 H new ATOM 964 N LEU A 59 -1.880 18.446 -20.603 1.00 0.00 N ATOM 965 CA LEU A 59 -0.761 17.515 -20.583 1.00 0.00 C ATOM 966 C LEU A 59 -1.095 16.256 -19.787 1.00 0.00 C ATOM 967 O LEU A 59 -0.770 15.154 -20.222 1.00 0.00 O ATOM 968 CB LEU A 59 0.453 18.212 -19.961 1.00 0.00 C ATOM 969 CG LEU A 59 0.910 19.421 -20.783 1.00 0.00 C ATOM 970 CD1 LEU A 59 1.993 20.193 -20.035 1.00 0.00 C ATOM 971 CD2 LEU A 59 1.467 18.963 -22.123 1.00 0.00 C ATOM 0 H LEU A 59 -1.668 19.355 -20.193 1.00 0.00 H new ATOM 0 HA LEU A 59 -0.543 17.213 -21.607 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.206 18.535 -18.950 1.00 0.00 H new ATOM 0 HB3 LEU A 59 1.275 17.501 -19.877 1.00 0.00 H new ATOM 0 HG LEU A 59 0.048 20.069 -20.945 1.00 0.00 H new ATOM 0 HD11 LEU A 59 2.308 21.049 -20.632 1.00 0.00 H new ATOM 0 HD12 LEU A 59 1.598 20.541 -19.081 1.00 0.00 H new ATOM 0 HD13 LEU A 59 2.848 19.541 -19.858 1.00 0.00 H new ATOM 0 HD21 LEU A 59 1.789 19.831 -22.699 1.00 0.00 H new ATOM 0 HD22 LEU A 59 2.318 18.302 -21.957 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.694 18.428 -22.675 1.00 0.00 H new ATOM 983 N GLY A 60 -1.744 16.407 -18.629 1.00 0.00 N ATOM 984 CA GLY A 60 -2.112 15.267 -17.802 1.00 0.00 C ATOM 985 C GLY A 60 -3.160 14.406 -18.497 1.00 0.00 C ATOM 986 O GLY A 60 -3.118 13.180 -18.395 1.00 0.00 O ATOM 0 H GLY A 60 -2.023 17.311 -18.247 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.227 14.668 -17.588 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -2.499 15.617 -16.845 1.00 0.00 H new ATOM 990 N LEU A 61 -4.096 15.049 -19.202 1.00 0.00 N ATOM 991 CA LEU A 61 -5.103 14.367 -19.997 1.00 0.00 C ATOM 992 C LEU A 61 -4.453 13.524 -21.090 1.00 0.00 C ATOM 993 O LEU A 61 -4.826 12.368 -21.280 1.00 0.00 O ATOM 994 CB LEU A 61 -6.030 15.428 -20.597 1.00 0.00 C ATOM 995 CG LEU A 61 -7.098 14.834 -21.514 1.00 0.00 C ATOM 996 CD1 LEU A 61 -8.097 14.012 -20.703 1.00 0.00 C ATOM 997 CD2 LEU A 61 -7.829 15.975 -22.219 1.00 0.00 C ATOM 0 H LEU A 61 -4.170 16.066 -19.232 1.00 0.00 H new ATOM 0 HA LEU A 61 -5.677 13.685 -19.370 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -6.515 15.977 -19.790 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -5.435 16.147 -21.159 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.624 14.181 -22.246 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -8.852 13.595 -21.370 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -7.574 13.201 -20.195 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -8.579 14.652 -19.964 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -8.595 15.565 -22.877 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -8.297 16.621 -21.476 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -7.117 16.555 -22.807 1.00 0.00 H new ATOM 1009 N TYR A 62 -3.478 14.097 -21.807 1.00 0.00 N ATOM 1010 CA TYR A 62 -2.780 13.386 -22.867 1.00 0.00 C ATOM 1011 C TYR A 62 -1.972 12.217 -22.313 1.00 0.00 C ATOM 1012 O TYR A 62 -1.976 11.134 -22.896 1.00 0.00 O ATOM 1013 CB TYR A 62 -1.846 14.354 -23.599 1.00 0.00 C ATOM 1014 CG TYR A 62 -2.515 15.438 -24.422 1.00 0.00 C ATOM 1015 CD1 TYR A 62 -1.723 16.454 -24.975 1.00 0.00 C ATOM 1016 CD2 TYR A 62 -3.903 15.436 -24.644 1.00 0.00 C ATOM 1017 CE1 TYR A 62 -2.303 17.455 -25.767 1.00 0.00 C ATOM 1018 CE2 TYR A 62 -4.492 16.433 -25.436 1.00 0.00 C ATOM 1019 CZ TYR A 62 -3.692 17.440 -26.008 1.00 0.00 C ATOM 1020 OH TYR A 62 -4.257 18.401 -26.795 1.00 0.00 O ATOM 0 H TYR A 62 -3.159 15.055 -21.666 1.00 0.00 H new ATOM 0 HA TYR A 62 -3.523 12.987 -23.558 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -1.202 14.833 -22.861 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -1.200 13.774 -24.258 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -0.659 16.466 -24.790 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -4.518 14.665 -24.204 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -1.688 18.235 -26.191 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -5.558 16.428 -25.607 1.00 0.00 H new ATOM 0 HH TYR A 62 -4.822 17.977 -27.474 1.00 0.00 H new ATOM 1030 N LEU A 63 -1.278 12.428 -21.190 1.00 0.00 N ATOM 1031 CA LEU A 63 -0.440 11.389 -20.616 1.00 0.00 C ATOM 1032 C LEU A 63 -1.274 10.173 -20.238 1.00 0.00 C ATOM 1033 O LEU A 63 -1.027 9.086 -20.756 1.00 0.00 O ATOM 1034 CB LEU A 63 0.331 11.943 -19.420 1.00 0.00 C ATOM 1035 CG LEU A 63 1.160 10.862 -18.724 1.00 0.00 C ATOM 1036 CD1 LEU A 63 2.150 10.209 -19.686 1.00 0.00 C ATOM 1037 CD2 LEU A 63 1.954 11.490 -17.582 1.00 0.00 C ATOM 0 H LEU A 63 -1.284 13.305 -20.669 1.00 0.00 H new ATOM 0 HA LEU A 63 0.285 11.062 -21.361 1.00 0.00 H new ATOM 0 HB2 LEU A 63 0.988 12.746 -19.753 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -0.369 12.379 -18.707 1.00 0.00 H new ATOM 0 HG LEU A 63 0.471 10.103 -18.354 1.00 0.00 H new ATOM 0 HD11 LEU A 63 2.722 9.446 -19.157 1.00 0.00 H new ATOM 0 HD12 LEU A 63 1.606 9.748 -20.511 1.00 0.00 H new ATOM 0 HD13 LEU A 63 2.830 10.966 -20.078 1.00 0.00 H new ATOM 0 HD21 LEU A 63 2.546 10.721 -17.084 1.00 0.00 H new ATOM 0 HD22 LEU A 63 2.617 12.258 -17.979 1.00 0.00 H new ATOM 0 HD23 LEU A 63 1.267 11.940 -16.865 1.00 0.00 H new ATOM 1049 N MET A 64 -2.253 10.342 -19.346 1.00 0.00 N ATOM 1050 CA MET A 64 -3.049 9.220 -18.885 1.00 0.00 C ATOM 1051 C MET A 64 -3.770 8.546 -20.050 1.00 0.00 C ATOM 1052 O MET A 64 -3.938 7.332 -20.022 1.00 0.00 O ATOM 1053 CB MET A 64 -4.018 9.682 -17.792 1.00 0.00 C ATOM 1054 CG MET A 64 -5.296 10.330 -18.333 1.00 0.00 C ATOM 1055 SD MET A 64 -6.605 9.177 -18.845 1.00 0.00 S ATOM 1056 CE MET A 64 -6.981 8.431 -17.238 1.00 0.00 C ATOM 0 H MET A 64 -2.506 11.241 -18.936 1.00 0.00 H new ATOM 0 HA MET A 64 -2.390 8.469 -18.450 1.00 0.00 H new ATOM 0 HB2 MET A 64 -4.289 8.826 -17.174 1.00 0.00 H new ATOM 0 HB3 MET A 64 -3.507 10.394 -17.144 1.00 0.00 H new ATOM 0 HG2 MET A 64 -5.699 10.992 -17.566 1.00 0.00 H new ATOM 0 HG3 MET A 64 -5.032 10.954 -19.187 1.00 0.00 H new ATOM 0 HE1 MET A 64 -7.938 7.913 -17.292 1.00 0.00 H new ATOM 0 HE2 MET A 64 -6.198 7.720 -16.975 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.033 9.211 -16.478 1.00 0.00 H new ATOM 1066 N ASN A 65 -4.191 9.314 -21.065 1.00 0.00 N ATOM 1067 CA ASN A 65 -4.883 8.759 -22.216 1.00 0.00 C ATOM 1068 C ASN A 65 -4.014 7.702 -22.894 1.00 0.00 C ATOM 1069 O ASN A 65 -4.478 6.598 -23.164 1.00 0.00 O ATOM 1070 CB ASN A 65 -5.246 9.902 -23.169 1.00 0.00 C ATOM 1071 CG ASN A 65 -5.938 9.437 -24.444 1.00 0.00 C ATOM 1072 OD1 ASN A 65 -6.385 8.299 -24.549 1.00 0.00 O ATOM 1073 ND2 ASN A 65 -6.029 10.329 -25.428 1.00 0.00 N ATOM 0 H ASN A 65 -4.059 10.325 -21.103 1.00 0.00 H new ATOM 0 HA ASN A 65 -5.802 8.263 -21.904 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.896 10.605 -22.648 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -4.339 10.444 -23.435 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -6.482 10.075 -26.306 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -5.645 11.266 -25.304 1.00 0.00 H new ATOM 1080 N HIS A 66 -2.747 8.024 -23.173 1.00 0.00 N ATOM 1081 CA HIS A 66 -1.856 7.052 -23.782 1.00 0.00 C ATOM 1082 C HIS A 66 -1.622 5.874 -22.836 1.00 0.00 C ATOM 1083 O HIS A 66 -1.589 4.729 -23.281 1.00 0.00 O ATOM 1084 CB HIS A 66 -0.524 7.713 -24.131 1.00 0.00 C ATOM 1085 CG HIS A 66 0.423 6.784 -24.850 1.00 0.00 C ATOM 1086 ND1 HIS A 66 1.812 6.934 -24.902 1.00 0.00 N ATOM 1087 CD2 HIS A 66 0.067 5.668 -25.554 1.00 0.00 C ATOM 1088 CE1 HIS A 66 2.252 5.900 -25.635 1.00 0.00 C ATOM 1089 NE2 HIS A 66 1.230 5.126 -26.041 1.00 0.00 N ATOM 0 H HIS A 66 -2.328 8.935 -22.988 1.00 0.00 H new ATOM 0 HA HIS A 66 -2.320 6.678 -24.695 1.00 0.00 H new ATOM 0 HB2 HIS A 66 -0.711 8.587 -24.755 1.00 0.00 H new ATOM 0 HB3 HIS A 66 -0.050 8.069 -23.216 1.00 0.00 H new ATOM 0 HD2 HIS A 66 -0.933 5.287 -25.699 1.00 0.00 H new ATOM 0 HE1 HIS A 66 3.290 5.714 -25.868 1.00 0.00 H new ATOM 0 HE2 HIS A 66 1.306 4.284 -26.611 1.00 0.00 H new ATOM 1097 N VAL A 67 -1.461 6.149 -21.536 1.00 0.00 N ATOM 1098 CA VAL A 67 -1.187 5.102 -20.565 1.00 0.00 C ATOM 1099 C VAL A 67 -2.334 4.098 -20.508 1.00 0.00 C ATOM 1100 O VAL A 67 -2.092 2.899 -20.616 1.00 0.00 O ATOM 1101 CB VAL A 67 -0.925 5.703 -19.176 1.00 0.00 C ATOM 1102 CG1 VAL A 67 -0.734 4.580 -18.155 1.00 0.00 C ATOM 1103 CG2 VAL A 67 0.330 6.573 -19.182 1.00 0.00 C ATOM 0 H VAL A 67 -1.517 7.088 -21.140 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.289 4.573 -20.885 1.00 0.00 H new ATOM 0 HB VAL A 67 -1.784 6.318 -18.909 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.548 5.011 -17.171 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.633 3.965 -18.118 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.116 3.963 -18.447 1.00 0.00 H new ATOM 0 HG21 VAL A 67 0.491 6.986 -18.186 1.00 0.00 H new ATOM 0 HG22 VAL A 67 1.191 5.968 -19.468 1.00 0.00 H new ATOM 0 HG23 VAL A 67 0.205 7.387 -19.896 1.00 0.00 H new ATOM 1113 N VAL A 68 -3.580 4.561 -20.339 1.00 0.00 N ATOM 1114 CA VAL A 68 -4.710 3.652 -20.217 1.00 0.00 C ATOM 1115 C VAL A 68 -4.916 2.853 -21.503 1.00 0.00 C ATOM 1116 O VAL A 68 -5.293 1.687 -21.444 1.00 0.00 O ATOM 1117 CB VAL A 68 -5.987 4.402 -19.824 1.00 0.00 C ATOM 1118 CG1 VAL A 68 -5.787 5.076 -18.465 1.00 0.00 C ATOM 1119 CG2 VAL A 68 -6.431 5.429 -20.863 1.00 0.00 C ATOM 0 H VAL A 68 -3.822 5.550 -20.285 1.00 0.00 H new ATOM 0 HA VAL A 68 -4.481 2.946 -19.418 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.786 3.662 -19.766 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -6.696 5.609 -18.186 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -5.565 4.319 -17.713 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -4.957 5.780 -18.527 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -7.341 5.923 -20.521 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.645 6.171 -21.000 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -6.625 4.927 -21.811 1.00 0.00 H new ATOM 1129 N GLN A 69 -4.672 3.465 -22.667 1.00 0.00 N ATOM 1130 CA GLN A 69 -4.812 2.766 -23.930 1.00 0.00 C ATOM 1131 C GLN A 69 -3.722 1.718 -24.105 1.00 0.00 C ATOM 1132 O GLN A 69 -4.015 0.582 -24.472 1.00 0.00 O ATOM 1133 CB GLN A 69 -4.786 3.769 -25.082 1.00 0.00 C ATOM 1134 CG GLN A 69 -6.101 4.542 -25.128 1.00 0.00 C ATOM 1135 CD GLN A 69 -6.306 5.161 -26.503 1.00 0.00 C ATOM 1136 OE1 GLN A 69 -6.452 4.448 -27.494 1.00 0.00 O ATOM 1137 NE2 GLN A 69 -6.320 6.489 -26.579 1.00 0.00 N ATOM 0 H GLN A 69 -4.379 4.438 -22.751 1.00 0.00 H new ATOM 0 HA GLN A 69 -5.770 2.246 -23.932 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -3.952 4.460 -24.955 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -4.627 3.248 -26.026 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -6.931 3.874 -24.896 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -6.098 5.323 -24.368 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -6.196 7.049 -25.736 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -6.455 6.947 -27.480 1.00 0.00 H new ATOM 1146 N GLN A 70 -2.464 2.088 -23.847 1.00 0.00 N ATOM 1147 CA GLN A 70 -1.355 1.155 -23.950 1.00 0.00 C ATOM 1148 C GLN A 70 -1.524 0.043 -22.914 1.00 0.00 C ATOM 1149 O GLN A 70 -1.104 -1.093 -23.135 1.00 0.00 O ATOM 1150 CB GLN A 70 -0.049 1.932 -23.758 1.00 0.00 C ATOM 1151 CG GLN A 70 1.178 1.023 -23.859 1.00 0.00 C ATOM 1152 CD GLN A 70 1.289 0.355 -25.224 1.00 0.00 C ATOM 1153 OE1 GLN A 70 0.887 0.925 -26.233 1.00 0.00 O ATOM 1154 NE2 GLN A 70 1.834 -0.859 -25.265 1.00 0.00 N ATOM 0 H GLN A 70 -2.195 3.031 -23.565 1.00 0.00 H new ATOM 0 HA GLN A 70 -1.331 0.681 -24.931 1.00 0.00 H new ATOM 0 HB2 GLN A 70 0.019 2.718 -24.510 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -0.058 2.422 -22.784 1.00 0.00 H new ATOM 0 HG2 GLN A 70 2.078 1.608 -23.668 1.00 0.00 H new ATOM 0 HG3 GLN A 70 1.125 0.257 -23.085 1.00 0.00 H new ATOM 0 HE21 GLN A 70 2.157 -1.302 -24.405 1.00 0.00 H new ATOM 0 HE22 GLN A 70 1.928 -1.346 -26.156 1.00 0.00 H new ATOM 1163 N ALA A 71 -2.145 0.378 -21.776 1.00 0.00 N ATOM 1164 CA ALA A 71 -2.407 -0.583 -20.722 1.00 0.00 C ATOM 1165 C ALA A 71 -3.386 -1.635 -21.212 1.00 0.00 C ATOM 1166 O ALA A 71 -3.124 -2.823 -21.055 1.00 0.00 O ATOM 1167 CB ALA A 71 -2.980 0.132 -19.505 1.00 0.00 C ATOM 0 H ALA A 71 -2.475 1.321 -21.570 1.00 0.00 H new ATOM 0 HA ALA A 71 -1.473 -1.071 -20.443 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -3.175 -0.594 -18.715 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.265 0.873 -19.148 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -3.910 0.629 -19.780 1.00 0.00 H new ATOM 1173 N LYS A 72 -4.511 -1.211 -21.803 1.00 0.00 N ATOM 1174 CA LYS A 72 -5.475 -2.147 -22.349 1.00 0.00 C ATOM 1175 C LYS A 72 -4.831 -2.968 -23.465 1.00 0.00 C ATOM 1176 O LYS A 72 -5.176 -4.131 -23.657 1.00 0.00 O ATOM 1177 CB LYS A 72 -6.686 -1.391 -22.874 1.00 0.00 C ATOM 1178 CG LYS A 72 -7.722 -2.443 -23.255 1.00 0.00 C ATOM 1179 CD LYS A 72 -9.072 -1.814 -23.566 1.00 0.00 C ATOM 1180 CE LYS A 72 -10.012 -2.963 -23.886 1.00 0.00 C ATOM 1181 NZ LYS A 72 -11.352 -2.472 -24.250 1.00 0.00 N1+ ATOM 0 H LYS A 72 -4.766 -0.229 -21.910 1.00 0.00 H new ATOM 0 HA LYS A 72 -5.801 -2.828 -21.563 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -7.080 -0.715 -22.115 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -6.418 -0.780 -23.736 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -7.372 -3.001 -24.123 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -7.832 -3.158 -22.439 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -9.438 -1.237 -22.716 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -8.996 -1.127 -24.409 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.603 -3.553 -24.706 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.087 -3.626 -23.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -11.914 -3.255 -24.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.825 -2.094 -23.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -11.264 -1.720 -24.963 1.00 0.00 H new ATOM 1195 N GLY A 73 -3.892 -2.357 -24.200 1.00 0.00 N ATOM 1196 CA GLY A 73 -3.184 -3.012 -25.289 1.00 0.00 C ATOM 1197 C GLY A 73 -2.501 -4.291 -24.823 1.00 0.00 C ATOM 1198 O GLY A 73 -2.690 -5.343 -25.427 1.00 0.00 O ATOM 0 H GLY A 73 -3.607 -1.390 -24.049 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -3.884 -3.244 -26.092 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -2.440 -2.331 -25.702 1.00 0.00 H new ATOM 1202 N GLN A 74 -1.710 -4.202 -23.749 1.00 0.00 N ATOM 1203 CA GLN A 74 -1.037 -5.367 -23.186 1.00 0.00 C ATOM 1204 C GLN A 74 -1.820 -5.970 -22.011 1.00 0.00 C ATOM 1205 O GLN A 74 -1.347 -6.898 -21.358 1.00 0.00 O ATOM 1206 CB GLN A 74 0.423 -5.027 -22.873 1.00 0.00 C ATOM 1207 CG GLN A 74 0.579 -4.253 -21.570 1.00 0.00 C ATOM 1208 CD GLN A 74 1.665 -3.197 -21.667 1.00 0.00 C ATOM 1209 OE1 GLN A 74 1.321 -2.027 -22.196 1.00 0.00 O flip ATOM 1210 NE2 GLN A 74 2.804 -3.424 -21.273 1.00 0.00 N flip ATOM 0 H GLN A 74 -1.522 -3.330 -23.254 1.00 0.00 H new ATOM 0 HA GLN A 74 -1.014 -6.165 -23.928 1.00 0.00 H new ATOM 0 HB2 GLN A 74 1.002 -5.949 -22.815 1.00 0.00 H new ATOM 0 HB3 GLN A 74 0.839 -4.440 -23.692 1.00 0.00 H new ATOM 0 HG2 GLN A 74 -0.368 -3.778 -21.314 1.00 0.00 H new ATOM 0 HG3 GLN A 74 0.817 -4.945 -20.762 1.00 0.00 H new ATOM 0 HE21 GLN A 74 3.033 -4.333 -20.872 1.00 0.00 H new ATOM 0 HE22 GLN A 74 3.522 -2.703 -21.346 1.00 0.00 H new ATOM 1219 N LYS A 75 -3.018 -5.430 -21.752 1.00 0.00 N ATOM 1220 CA LYS A 75 -3.982 -5.902 -20.763 1.00 0.00 C ATOM 1221 C LYS A 75 -3.506 -5.778 -19.316 1.00 0.00 C ATOM 1222 O LYS A 75 -3.701 -6.678 -18.503 1.00 0.00 O ATOM 1223 CB LYS A 75 -4.521 -7.279 -21.141 1.00 0.00 C ATOM 1224 CG LYS A 75 -5.345 -7.113 -22.424 1.00 0.00 C ATOM 1225 CD LYS A 75 -5.984 -8.424 -22.868 1.00 0.00 C ATOM 1226 CE LYS A 75 -4.892 -9.450 -23.142 1.00 0.00 C ATOM 1227 NZ LYS A 75 -5.468 -10.688 -23.695 1.00 0.00 N1+ ATOM 0 H LYS A 75 -3.354 -4.609 -22.256 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.831 -5.219 -20.793 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.703 -7.981 -21.299 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -5.138 -7.683 -20.338 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.123 -6.368 -22.261 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -4.704 -6.735 -23.220 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -6.659 -8.792 -22.096 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.582 -8.265 -23.765 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.165 -9.037 -23.842 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -4.356 -9.673 -22.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -4.791 -11.469 -23.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.350 -10.915 -23.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -5.670 -10.555 -24.707 1.00 0.00 H new ATOM 1241 N ILE A 76 -2.872 -4.645 -18.998 1.00 0.00 N ATOM 1242 CA ILE A 76 -2.456 -4.308 -17.645 1.00 0.00 C ATOM 1243 C ILE A 76 -3.559 -3.467 -17.023 1.00 0.00 C ATOM 1244 O ILE A 76 -3.464 -2.244 -16.933 1.00 0.00 O ATOM 1245 CB ILE A 76 -1.110 -3.584 -17.651 1.00 0.00 C ATOM 1246 CG1 ILE A 76 -0.057 -4.479 -18.308 1.00 0.00 C ATOM 1247 CG2 ILE A 76 -0.704 -3.212 -16.221 1.00 0.00 C ATOM 1248 CD1 ILE A 76 0.225 -5.767 -17.532 1.00 0.00 C ATOM 0 H ILE A 76 -2.633 -3.931 -19.686 1.00 0.00 H new ATOM 0 HA ILE A 76 -2.308 -5.209 -17.050 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.192 -2.661 -18.225 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -0.388 -4.736 -19.314 1.00 0.00 H new ATOM 0 HG13 ILE A 76 0.871 -3.917 -18.412 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.256 -2.697 -16.238 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.460 -2.557 -15.787 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.620 -4.117 -15.620 1.00 0.00 H new ATOM 0 HD11 ILE A 76 0.981 -6.350 -18.058 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.587 -5.519 -16.534 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -0.692 -6.351 -17.451 1.00 0.00 H new ATOM 1260 N ILE A 77 -4.616 -4.158 -16.593 1.00 0.00 N ATOM 1261 CA ILE A 77 -5.803 -3.529 -16.051 1.00 0.00 C ATOM 1262 C ILE A 77 -5.514 -2.598 -14.878 1.00 0.00 C ATOM 1263 O ILE A 77 -6.371 -1.783 -14.557 1.00 0.00 O ATOM 1264 CB ILE A 77 -6.835 -4.606 -15.705 1.00 0.00 C ATOM 1265 CG1 ILE A 77 -6.352 -5.561 -14.613 1.00 0.00 C ATOM 1266 CG2 ILE A 77 -7.131 -5.402 -16.978 1.00 0.00 C ATOM 1267 CD1 ILE A 77 -6.761 -5.079 -13.219 1.00 0.00 C ATOM 0 H ILE A 77 -4.664 -5.177 -16.615 1.00 0.00 H new ATOM 0 HA ILE A 77 -6.218 -2.877 -16.819 1.00 0.00 H new ATOM 0 HB ILE A 77 -7.727 -4.112 -15.320 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -6.764 -6.555 -14.790 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -5.267 -5.652 -14.663 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -7.865 -6.178 -16.760 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -7.527 -4.733 -17.742 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -6.212 -5.863 -17.341 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -6.400 -5.784 -12.470 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -6.327 -4.097 -13.032 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -7.847 -5.013 -13.161 1.00 0.00 H new ATOM 1279 N GLN A 78 -4.346 -2.685 -14.232 1.00 0.00 N ATOM 1280 CA GLN A 78 -4.075 -1.864 -13.058 1.00 0.00 C ATOM 1281 C GLN A 78 -4.264 -0.387 -13.386 1.00 0.00 C ATOM 1282 O GLN A 78 -4.817 0.369 -12.585 1.00 0.00 O ATOM 1283 CB GLN A 78 -2.640 -2.076 -12.565 1.00 0.00 C ATOM 1284 CG GLN A 78 -2.158 -3.528 -12.606 1.00 0.00 C ATOM 1285 CD GLN A 78 -3.259 -4.519 -12.280 1.00 0.00 C ATOM 1286 OE1 GLN A 78 -4.012 -4.353 -11.324 1.00 0.00 O ATOM 1287 NE2 GLN A 78 -3.350 -5.566 -13.093 1.00 0.00 N ATOM 0 H GLN A 78 -3.585 -3.309 -14.501 1.00 0.00 H new ATOM 0 HA GLN A 78 -4.775 -2.162 -12.278 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -1.969 -1.467 -13.171 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -2.564 -1.711 -11.541 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -1.760 -3.747 -13.597 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -1.339 -3.655 -11.898 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -2.702 -5.662 -13.875 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -4.068 -6.273 -12.935 1.00 0.00 H new ATOM 1296 N PHE A 79 -3.801 0.017 -14.574 1.00 0.00 N ATOM 1297 CA PHE A 79 -3.910 1.389 -15.030 1.00 0.00 C ATOM 1298 C PHE A 79 -5.357 1.749 -15.317 1.00 0.00 C ATOM 1299 O PHE A 79 -5.935 2.559 -14.602 1.00 0.00 O ATOM 1300 CB PHE A 79 -3.083 1.586 -16.294 1.00 0.00 C ATOM 1301 CG PHE A 79 -1.599 1.634 -16.046 1.00 0.00 C ATOM 1302 CD1 PHE A 79 -1.090 2.522 -15.086 1.00 0.00 C ATOM 1303 CD2 PHE A 79 -0.734 0.803 -16.769 1.00 0.00 C ATOM 1304 CE1 PHE A 79 0.291 2.596 -14.873 1.00 0.00 C ATOM 1305 CE2 PHE A 79 0.648 0.883 -16.562 1.00 0.00 C ATOM 1306 CZ PHE A 79 1.158 1.788 -15.622 1.00 0.00 C ATOM 0 H PHE A 79 -3.342 -0.605 -15.239 1.00 0.00 H new ATOM 0 HA PHE A 79 -3.534 2.039 -14.240 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -3.300 0.775 -16.989 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -3.391 2.512 -16.778 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -1.761 3.146 -14.514 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -1.133 0.101 -17.486 1.00 0.00 H new ATOM 0 HE1 PHE A 79 0.688 3.275 -14.133 1.00 0.00 H new ATOM 0 HE2 PHE A 79 1.318 0.250 -17.124 1.00 0.00 H new ATOM 0 HZ PHE A 79 2.225 1.864 -15.474 1.00 0.00 H new ATOM 1316 N GLN A 80 -5.937 1.148 -16.359 1.00 0.00 N ATOM 1317 CA GLN A 80 -7.285 1.473 -16.792 1.00 0.00 C ATOM 1318 C GLN A 80 -8.284 1.292 -15.652 1.00 0.00 C ATOM 1319 O GLN A 80 -9.312 1.967 -15.628 1.00 0.00 O ATOM 1320 CB GLN A 80 -7.629 0.625 -18.021 1.00 0.00 C ATOM 1321 CG GLN A 80 -7.618 -0.873 -17.708 1.00 0.00 C ATOM 1322 CD GLN A 80 -7.453 -1.704 -18.977 1.00 0.00 C ATOM 1323 OE1 GLN A 80 -6.543 -2.522 -19.076 1.00 0.00 O ATOM 1324 NE2 GLN A 80 -8.325 -1.513 -19.963 1.00 0.00 N ATOM 0 H GLN A 80 -5.482 0.427 -16.919 1.00 0.00 H new ATOM 0 HA GLN A 80 -7.343 2.524 -17.077 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -8.613 0.910 -18.394 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.914 0.834 -18.817 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -6.805 -1.096 -17.017 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -8.547 -1.149 -17.208 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -9.073 -0.827 -19.857 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -8.246 -2.052 -20.825 1.00 0.00 H new ATOM 1333 N ASP A 81 -8.002 0.390 -14.704 1.00 0.00 N ATOM 1334 CA ASP A 81 -8.874 0.199 -13.559 1.00 0.00 C ATOM 1335 C ASP A 81 -8.835 1.422 -12.648 1.00 0.00 C ATOM 1336 O ASP A 81 -9.879 1.969 -12.303 1.00 0.00 O ATOM 1337 CB ASP A 81 -8.434 -1.044 -12.784 1.00 0.00 C ATOM 1338 CG ASP A 81 -9.393 -1.386 -11.646 1.00 0.00 C ATOM 1339 OD1 ASP A 81 -10.543 -0.895 -11.689 1.00 0.00 O ATOM 1340 OD2 ASP A 81 -8.962 -2.139 -10.745 1.00 0.00 O1- ATOM 0 H ASP A 81 -7.179 -0.212 -14.715 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.896 0.064 -13.912 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -8.367 -1.891 -13.467 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -7.435 -0.882 -12.378 1.00 0.00 H new ATOM 1345 N SER A 82 -7.629 1.851 -12.258 1.00 0.00 N ATOM 1346 CA SER A 82 -7.441 2.973 -11.355 1.00 0.00 C ATOM 1347 C SER A 82 -7.734 4.299 -12.042 1.00 0.00 C ATOM 1348 O SER A 82 -8.544 5.089 -11.558 1.00 0.00 O ATOM 1349 CB SER A 82 -5.997 2.975 -10.859 1.00 0.00 C ATOM 1350 OG SER A 82 -5.644 1.700 -10.365 1.00 0.00 O ATOM 0 H SER A 82 -6.757 1.422 -12.566 1.00 0.00 H new ATOM 0 HA SER A 82 -8.135 2.862 -10.522 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.327 3.255 -11.672 1.00 0.00 H new ATOM 0 HB3 SER A 82 -5.876 3.722 -10.075 1.00 0.00 H new ATOM 0 HG SER A 82 -5.422 1.109 -11.114 1.00 0.00 H new ATOM 1356 N PHE A 83 -7.069 4.540 -13.178 1.00 0.00 N ATOM 1357 CA PHE A 83 -7.209 5.765 -13.946 1.00 0.00 C ATOM 1358 C PHE A 83 -8.650 5.987 -14.391 1.00 0.00 C ATOM 1359 O PHE A 83 -9.115 7.122 -14.408 1.00 0.00 O ATOM 1360 CB PHE A 83 -6.320 5.697 -15.184 1.00 0.00 C ATOM 1361 CG PHE A 83 -4.920 6.233 -14.991 1.00 0.00 C ATOM 1362 CD1 PHE A 83 -3.810 5.414 -15.241 1.00 0.00 C ATOM 1363 CD2 PHE A 83 -4.731 7.559 -14.572 1.00 0.00 C ATOM 1364 CE1 PHE A 83 -2.515 5.927 -15.090 1.00 0.00 C ATOM 1365 CE2 PHE A 83 -3.436 8.069 -14.421 1.00 0.00 C ATOM 1366 CZ PHE A 83 -2.327 7.256 -14.687 1.00 0.00 C ATOM 0 H PHE A 83 -6.412 3.876 -13.588 1.00 0.00 H new ATOM 0 HA PHE A 83 -6.912 6.594 -13.304 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -6.254 4.659 -15.510 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -6.799 6.254 -15.989 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -3.953 4.389 -15.550 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -5.585 8.187 -14.366 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.660 5.297 -15.285 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -3.292 9.090 -14.099 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.328 7.653 -14.582 1.00 0.00 H new ATOM 1376 N GLY A 84 -9.359 4.916 -14.753 1.00 0.00 N ATOM 1377 CA GLY A 84 -10.731 5.025 -15.208 1.00 0.00 C ATOM 1378 C GLY A 84 -11.630 5.745 -14.208 1.00 0.00 C ATOM 1379 O GLY A 84 -12.375 6.647 -14.586 1.00 0.00 O ATOM 0 H GLY A 84 -8.996 3.963 -14.737 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -10.752 5.558 -16.158 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -11.128 4.027 -15.393 1.00 0.00 H new ATOM 1383 N LYS A 85 -11.571 5.360 -12.934 1.00 0.00 N ATOM 1384 CA LYS A 85 -12.479 5.910 -11.934 1.00 0.00 C ATOM 1385 C LYS A 85 -12.227 7.400 -11.745 1.00 0.00 C ATOM 1386 O LYS A 85 -13.167 8.192 -11.698 1.00 0.00 O ATOM 1387 CB LYS A 85 -12.307 5.169 -10.604 1.00 0.00 C ATOM 1388 CG LYS A 85 -12.156 3.662 -10.797 1.00 0.00 C ATOM 1389 CD LYS A 85 -13.364 3.021 -11.490 1.00 0.00 C ATOM 1390 CE LYS A 85 -12.979 1.636 -12.015 1.00 0.00 C ATOM 1391 NZ LYS A 85 -12.386 0.798 -10.959 1.00 0.00 N1+ ATOM 0 H LYS A 85 -10.908 4.674 -12.573 1.00 0.00 H new ATOM 0 HA LYS A 85 -13.503 5.776 -12.283 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -11.430 5.556 -10.085 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -13.168 5.367 -9.966 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -11.260 3.465 -11.386 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -12.009 3.190 -9.825 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -14.196 2.938 -10.790 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -13.701 3.652 -12.312 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -13.863 1.141 -12.419 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -12.270 1.742 -12.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -12.045 -0.093 -11.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -11.589 1.303 -10.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -13.104 0.591 -10.236 1.00 0.00 H new ATOM 1405 N VAL A 86 -10.949 7.774 -11.640 1.00 0.00 N ATOM 1406 CA VAL A 86 -10.540 9.159 -11.461 1.00 0.00 C ATOM 1407 C VAL A 86 -10.681 9.959 -12.758 1.00 0.00 C ATOM 1408 O VAL A 86 -10.729 11.186 -12.715 1.00 0.00 O ATOM 1409 CB VAL A 86 -9.109 9.199 -10.923 1.00 0.00 C ATOM 1410 CG1 VAL A 86 -8.979 8.317 -9.680 1.00 0.00 C ATOM 1411 CG2 VAL A 86 -8.101 8.735 -11.970 1.00 0.00 C ATOM 0 H VAL A 86 -10.170 7.117 -11.678 1.00 0.00 H new ATOM 0 HA VAL A 86 -11.201 9.632 -10.734 1.00 0.00 H new ATOM 0 HB VAL A 86 -8.892 10.236 -10.665 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -7.954 8.357 -9.311 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -9.658 8.676 -8.907 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -9.232 7.288 -9.936 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -7.096 8.777 -11.551 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -8.328 7.711 -12.265 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -8.158 9.385 -12.843 1.00 0.00 H new ATOM 1421 N ALA A 87 -10.750 9.282 -13.910 1.00 0.00 N ATOM 1422 CA ALA A 87 -10.901 9.938 -15.200 1.00 0.00 C ATOM 1423 C ALA A 87 -12.215 10.711 -15.278 1.00 0.00 C ATOM 1424 O ALA A 87 -12.198 11.896 -15.594 1.00 0.00 O ATOM 1425 CB ALA A 87 -10.826 8.902 -16.320 1.00 0.00 C ATOM 0 H ALA A 87 -10.702 8.265 -13.967 1.00 0.00 H new ATOM 0 HA ALA A 87 -10.087 10.654 -15.318 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -10.940 9.399 -17.283 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -9.861 8.397 -16.284 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -11.624 8.170 -16.193 1.00 0.00 H new ATOM 1431 N ALA A 88 -13.349 10.063 -14.994 1.00 0.00 N ATOM 1432 CA ALA A 88 -14.649 10.715 -15.021 1.00 0.00 C ATOM 1433 C ALA A 88 -14.626 11.972 -14.160 1.00 0.00 C ATOM 1434 O ALA A 88 -15.202 12.990 -14.546 1.00 0.00 O ATOM 1435 CB ALA A 88 -15.699 9.736 -14.506 1.00 0.00 C ATOM 0 H ALA A 88 -13.385 9.076 -14.741 1.00 0.00 H new ATOM 0 HA ALA A 88 -14.893 11.009 -16.042 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -16.679 10.213 -14.521 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -15.716 8.852 -15.143 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -15.454 9.443 -13.485 1.00 0.00 H new ATOM 1441 N GLU A 89 -13.963 11.906 -13.002 1.00 0.00 N ATOM 1442 CA GLU A 89 -13.823 13.072 -12.162 1.00 0.00 C ATOM 1443 C GLU A 89 -12.999 14.148 -12.867 1.00 0.00 C ATOM 1444 O GLU A 89 -13.531 15.218 -13.150 1.00 0.00 O ATOM 1445 CB GLU A 89 -13.225 12.684 -10.810 1.00 0.00 C ATOM 1446 CG GLU A 89 -14.056 11.587 -10.133 1.00 0.00 C ATOM 1447 CD GLU A 89 -15.502 12.014 -9.878 1.00 0.00 C ATOM 1448 OE1 GLU A 89 -15.756 13.240 -9.857 1.00 0.00 O ATOM 1449 OE2 GLU A 89 -16.336 11.102 -9.705 1.00 0.00 O1- ATOM 0 H GLU A 89 -13.523 11.061 -12.638 1.00 0.00 H new ATOM 0 HA GLU A 89 -14.810 13.495 -11.974 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -12.201 12.336 -10.948 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -13.179 13.561 -10.164 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -14.050 10.694 -10.759 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -13.589 11.316 -9.186 1.00 0.00 H new ATOM 1456 N VAL A 90 -11.717 13.883 -13.152 1.00 0.00 N ATOM 1457 CA VAL A 90 -10.850 14.871 -13.786 1.00 0.00 C ATOM 1458 C VAL A 90 -11.461 15.403 -15.073 1.00 0.00 C ATOM 1459 O VAL A 90 -11.751 16.589 -15.164 1.00 0.00 O ATOM 1460 CB VAL A 90 -9.483 14.257 -14.091 1.00 0.00 C ATOM 1461 CG1 VAL A 90 -8.618 15.243 -14.876 1.00 0.00 C ATOM 1462 CG2 VAL A 90 -8.774 13.921 -12.786 1.00 0.00 C ATOM 0 H VAL A 90 -11.263 12.992 -12.952 1.00 0.00 H new ATOM 0 HA VAL A 90 -10.734 15.701 -13.089 1.00 0.00 H new ATOM 0 HB VAL A 90 -9.633 13.355 -14.684 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -7.649 14.790 -15.085 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -9.112 15.493 -15.815 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -8.476 16.150 -14.289 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -7.800 13.483 -13.003 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -8.641 14.830 -12.200 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -9.373 13.209 -12.219 1.00 0.00 H new ATOM 1472 N LEU A 91 -11.652 14.526 -16.062 1.00 0.00 N ATOM 1473 CA LEU A 91 -12.118 14.900 -17.391 1.00 0.00 C ATOM 1474 C LEU A 91 -13.389 15.730 -17.263 1.00 0.00 C ATOM 1475 O LEU A 91 -13.584 16.688 -18.008 1.00 0.00 O ATOM 1476 CB LEU A 91 -12.368 13.636 -18.222 1.00 0.00 C ATOM 1477 CG LEU A 91 -11.088 13.049 -18.832 1.00 0.00 C ATOM 1478 CD1 LEU A 91 -9.957 12.851 -17.826 1.00 0.00 C ATOM 1479 CD2 LEU A 91 -11.406 11.689 -19.446 1.00 0.00 C ATOM 0 H LEU A 91 -11.484 13.525 -15.957 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.361 15.499 -17.898 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -12.841 12.883 -17.592 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -13.070 13.869 -19.022 1.00 0.00 H new ATOM 0 HG LEU A 91 -10.746 13.772 -19.573 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -9.088 12.433 -18.334 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -9.692 13.811 -17.383 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.283 12.167 -17.042 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.501 11.266 -19.882 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.784 11.020 -18.673 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -12.161 11.808 -20.223 1.00 0.00 H new ATOM 1491 N GLY A 92 -14.248 15.355 -16.316 1.00 0.00 N ATOM 1492 CA GLY A 92 -15.437 16.113 -15.968 1.00 0.00 C ATOM 1493 C GLY A 92 -15.147 17.522 -15.458 1.00 0.00 C ATOM 1494 O GLY A 92 -15.733 18.476 -15.961 1.00 0.00 O ATOM 0 H GLY A 92 -14.131 14.505 -15.765 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -16.082 16.180 -16.844 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -15.992 15.568 -15.204 1.00 0.00 H new ATOM 1498 N ARG A 93 -14.255 17.675 -14.470 1.00 0.00 N ATOM 1499 CA ARG A 93 -13.958 18.984 -13.897 1.00 0.00 C ATOM 1500 C ARG A 93 -13.176 19.847 -14.879 1.00 0.00 C ATOM 1501 O ARG A 93 -13.486 21.025 -15.045 1.00 0.00 O ATOM 1502 CB ARG A 93 -13.164 18.860 -12.595 1.00 0.00 C ATOM 1503 CG ARG A 93 -13.875 18.017 -11.537 1.00 0.00 C ATOM 1504 CD ARG A 93 -15.355 18.373 -11.379 1.00 0.00 C ATOM 1505 NE ARG A 93 -15.942 17.688 -10.220 1.00 0.00 N ATOM 1506 CZ ARG A 93 -16.069 16.359 -10.119 1.00 0.00 C ATOM 1507 NH1 ARG A 93 -15.715 15.551 -11.112 1.00 0.00 N1+ ATOM 1508 NH2 ARG A 93 -16.561 15.807 -9.011 1.00 0.00 N ATOM 0 H ARG A 93 -13.730 16.906 -14.055 1.00 0.00 H new ATOM 0 HA ARG A 93 -14.915 19.459 -13.682 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -12.191 18.417 -12.810 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -12.979 19.856 -12.193 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -13.787 16.963 -11.802 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -13.372 18.148 -10.579 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -15.462 19.451 -11.261 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -15.898 18.096 -12.283 1.00 0.00 H new ATOM 0 HE ARG A 93 -16.274 18.260 -9.444 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -15.337 15.940 -11.976 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -15.821 14.542 -11.011 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -16.845 16.398 -8.230 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -16.654 14.793 -8.944 1.00 0.00 H new ATOM 1522 N ILE A 94 -12.162 19.272 -15.531 1.00 0.00 N ATOM 1523 CA ILE A 94 -11.384 20.018 -16.510 1.00 0.00 C ATOM 1524 C ILE A 94 -12.269 20.385 -17.699 1.00 0.00 C ATOM 1525 O ILE A 94 -11.975 21.344 -18.400 1.00 0.00 O ATOM 1526 CB ILE A 94 -10.144 19.235 -16.961 1.00 0.00 C ATOM 1527 CG1 ILE A 94 -10.537 18.104 -17.916 1.00 0.00 C ATOM 1528 CG2 ILE A 94 -9.360 18.695 -15.761 1.00 0.00 C ATOM 1529 CD1 ILE A 94 -9.332 17.316 -18.425 1.00 0.00 C ATOM 0 H ILE A 94 -11.867 18.305 -15.398 1.00 0.00 H new ATOM 0 HA ILE A 94 -11.026 20.934 -16.041 1.00 0.00 H new ATOM 0 HB ILE A 94 -9.490 19.922 -17.498 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -11.221 17.425 -17.406 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -11.077 18.522 -18.765 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -8.488 18.145 -16.114 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -9.036 19.526 -15.134 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -9.998 18.029 -15.180 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -9.670 16.528 -19.097 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -8.659 17.986 -18.961 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -8.805 16.871 -17.581 1.00 0.00 H new ATOM 1541 N ASN A 95 -13.355 19.641 -17.939 1.00 0.00 N ATOM 1542 CA ASN A 95 -14.303 19.987 -18.985 1.00 0.00 C ATOM 1543 C ASN A 95 -15.040 21.278 -18.630 1.00 0.00 C ATOM 1544 O ASN A 95 -15.500 21.987 -19.524 1.00 0.00 O ATOM 1545 CB ASN A 95 -15.280 18.821 -19.166 1.00 0.00 C ATOM 1546 CG ASN A 95 -16.666 19.281 -19.594 1.00 0.00 C ATOM 1547 OD1 ASN A 95 -17.466 19.681 -18.756 1.00 0.00 O ATOM 1548 ND2 ASN A 95 -16.965 19.231 -20.886 1.00 0.00 N ATOM 0 H ASN A 95 -13.592 18.797 -17.419 1.00 0.00 H new ATOM 0 HA ASN A 95 -13.777 20.161 -19.923 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -14.883 18.132 -19.912 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -15.358 18.268 -18.230 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -17.885 19.531 -21.209 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -16.275 18.892 -21.556 1.00 0.00 H new ATOM 1555 N GLN A 96 -15.156 21.591 -17.336 1.00 0.00 N ATOM 1556 CA GLN A 96 -15.819 22.807 -16.893 1.00 0.00 C ATOM 1557 C GLN A 96 -14.836 23.978 -16.884 1.00 0.00 C ATOM 1558 O GLN A 96 -15.250 25.134 -16.837 1.00 0.00 O ATOM 1559 CB GLN A 96 -16.404 22.608 -15.489 1.00 0.00 C ATOM 1560 CG GLN A 96 -16.820 21.162 -15.224 1.00 0.00 C ATOM 1561 CD GLN A 96 -17.868 21.045 -14.123 1.00 0.00 C ATOM 1562 OE1 GLN A 96 -18.122 21.988 -13.380 1.00 0.00 O ATOM 1563 NE2 GLN A 96 -18.483 19.870 -14.015 1.00 0.00 N ATOM 0 H GLN A 96 -14.795 21.011 -16.578 1.00 0.00 H new ATOM 0 HA GLN A 96 -16.628 23.033 -17.588 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -15.667 22.912 -14.746 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -17.269 23.259 -15.364 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -17.214 20.727 -16.143 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -15.941 20.580 -14.947 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -18.245 19.109 -14.651 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -19.193 19.730 -13.296 1.00 0.00 H new ATOM 1572 N GLU A 97 -13.534 23.671 -16.929 1.00 0.00 N ATOM 1573 CA GLU A 97 -12.474 24.663 -16.858 1.00 0.00 C ATOM 1574 C GLU A 97 -11.821 24.885 -18.221 1.00 0.00 C ATOM 1575 O GLU A 97 -11.327 25.977 -18.500 1.00 0.00 O ATOM 1576 CB GLU A 97 -11.449 24.170 -15.831 1.00 0.00 C ATOM 1577 CG GLU A 97 -10.258 25.116 -15.676 1.00 0.00 C ATOM 1578 CD GLU A 97 -9.141 24.460 -14.868 1.00 0.00 C ATOM 1579 OE1 GLU A 97 -9.463 23.582 -14.039 1.00 0.00 O ATOM 1580 OE2 GLU A 97 -7.969 24.841 -15.083 1.00 0.00 O1- ATOM 0 H GLU A 97 -13.191 22.714 -17.017 1.00 0.00 H new ATOM 0 HA GLU A 97 -12.885 25.626 -16.554 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -11.939 24.050 -14.865 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -11.088 23.186 -16.129 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -9.883 25.398 -16.660 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -10.579 26.033 -15.182 1.00 0.00 H new ATOM 1587 N PHE A 98 -11.810 23.863 -19.078 1.00 0.00 N ATOM 1588 CA PHE A 98 -11.183 23.957 -20.382 1.00 0.00 C ATOM 1589 C PHE A 98 -12.034 24.848 -21.274 1.00 0.00 C ATOM 1590 O PHE A 98 -13.253 24.678 -21.320 1.00 0.00 O ATOM 1591 CB PHE A 98 -11.069 22.561 -21.001 1.00 0.00 C ATOM 1592 CG PHE A 98 -9.868 21.734 -20.581 1.00 0.00 C ATOM 1593 CD1 PHE A 98 -9.060 22.117 -19.501 1.00 0.00 C ATOM 1594 CD2 PHE A 98 -9.562 20.566 -21.297 1.00 0.00 C ATOM 1595 CE1 PHE A 98 -7.935 21.355 -19.161 1.00 0.00 C ATOM 1596 CE2 PHE A 98 -8.432 19.809 -20.966 1.00 0.00 C ATOM 1597 CZ PHE A 98 -7.619 20.207 -19.897 1.00 0.00 C ATOM 0 H PHE A 98 -12.234 22.956 -18.883 1.00 0.00 H new ATOM 0 HA PHE A 98 -10.184 24.382 -20.283 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -11.972 22.003 -20.754 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.048 22.669 -22.085 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -9.305 23.001 -18.931 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.202 20.250 -22.108 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -7.311 21.653 -18.331 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -8.188 18.922 -21.532 1.00 0.00 H new ATOM 0 HZ PHE A 98 -6.746 19.626 -19.640 1.00 0.00 H new ATOM 1607 N PRO A 99 -11.416 25.796 -21.989 1.00 0.00 N ATOM 1608 CA PRO A 99 -12.110 26.604 -22.966 1.00 0.00 C ATOM 1609 C PRO A 99 -12.573 25.694 -24.089 1.00 0.00 C ATOM 1610 O PRO A 99 -12.106 24.561 -24.206 1.00 0.00 O ATOM 1611 CB PRO A 99 -11.099 27.632 -23.467 1.00 0.00 C ATOM 1612 CG PRO A 99 -9.751 26.960 -23.195 1.00 0.00 C ATOM 1613 CD PRO A 99 -10.011 26.148 -21.929 1.00 0.00 C ATOM 0 HA PRO A 99 -12.984 27.110 -22.557 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -11.235 27.847 -24.527 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -11.191 28.579 -22.935 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.444 26.323 -24.025 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -8.959 27.694 -23.046 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -9.383 25.258 -21.895 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -9.788 26.730 -21.035 1.00 0.00 H new ATOM 1621 N ARG A 100 -13.490 26.191 -24.915 1.00 0.00 N ATOM 1622 CA ARG A 100 -14.088 25.403 -25.978 1.00 0.00 C ATOM 1623 C ARG A 100 -13.041 24.680 -26.816 1.00 0.00 C ATOM 1624 O ARG A 100 -13.295 23.570 -27.278 1.00 0.00 O ATOM 1625 CB ARG A 100 -14.979 26.308 -26.836 1.00 0.00 C ATOM 1626 CG ARG A 100 -14.237 27.324 -27.710 1.00 0.00 C ATOM 1627 CD ARG A 100 -13.492 28.396 -26.910 1.00 0.00 C ATOM 1628 NE ARG A 100 -13.685 29.732 -27.488 1.00 0.00 N ATOM 1629 CZ ARG A 100 -13.025 30.237 -28.537 1.00 0.00 C ATOM 1630 NH1 ARG A 100 -12.111 29.532 -29.197 1.00 0.00 N1+ ATOM 1631 NH2 ARG A 100 -13.288 31.483 -28.936 1.00 0.00 N ATOM 0 H ARG A 100 -13.836 27.149 -24.863 1.00 0.00 H new ATOM 0 HA ARG A 100 -14.702 24.622 -25.530 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -15.592 25.679 -27.481 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.659 26.849 -26.178 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.524 26.794 -28.342 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -14.952 27.810 -28.374 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.843 28.391 -25.878 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -12.428 28.159 -26.886 1.00 0.00 H new ATOM 0 HE ARG A 100 -14.386 30.330 -27.050 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -11.896 28.578 -28.907 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -11.625 29.945 -29.993 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -13.986 32.040 -28.443 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -12.791 31.878 -29.734 1.00 0.00 H new ATOM 1645 N ASP A 101 -11.873 25.290 -27.020 1.00 0.00 N ATOM 1646 CA ASP A 101 -10.799 24.670 -27.786 1.00 0.00 C ATOM 1647 C ASP A 101 -10.304 23.386 -27.120 1.00 0.00 C ATOM 1648 O ASP A 101 -10.401 22.307 -27.704 1.00 0.00 O ATOM 1649 CB ASP A 101 -9.638 25.652 -27.970 1.00 0.00 C ATOM 1650 CG ASP A 101 -10.072 26.991 -28.551 1.00 0.00 C ATOM 1651 OD1 ASP A 101 -11.235 27.080 -28.997 1.00 0.00 O ATOM 1652 OD2 ASP A 101 -9.232 27.913 -28.540 1.00 0.00 O1- ATOM 0 H ASP A 101 -11.649 26.218 -26.662 1.00 0.00 H new ATOM 0 HA ASP A 101 -11.200 24.406 -28.765 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -9.157 25.820 -27.007 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -8.892 25.203 -28.626 1.00 0.00 H new ATOM 1657 N LEU A 102 -9.773 23.491 -25.897 1.00 0.00 N ATOM 1658 CA LEU A 102 -9.210 22.343 -25.201 1.00 0.00 C ATOM 1659 C LEU A 102 -10.292 21.345 -24.834 1.00 0.00 C ATOM 1660 O LEU A 102 -10.056 20.137 -24.819 1.00 0.00 O ATOM 1661 CB LEU A 102 -8.495 22.817 -23.938 1.00 0.00 C ATOM 1662 CG LEU A 102 -7.504 23.942 -24.240 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -6.705 24.253 -22.978 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -6.540 23.553 -25.363 1.00 0.00 C ATOM 0 H LEU A 102 -9.724 24.365 -25.373 1.00 0.00 H new ATOM 0 HA LEU A 102 -8.501 21.848 -25.864 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -9.230 23.164 -23.212 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -7.967 21.979 -23.482 1.00 0.00 H new ATOM 0 HG LEU A 102 -8.067 24.817 -24.564 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.996 25.054 -23.185 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -7.384 24.565 -22.185 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -6.163 23.362 -22.661 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.850 24.375 -25.551 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -5.977 22.667 -25.069 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -7.105 23.339 -26.270 1.00 0.00 H new ATOM 1676 N LYS A 103 -11.487 21.851 -24.535 1.00 0.00 N ATOM 1677 CA LYS A 103 -12.629 21.011 -24.239 1.00 0.00 C ATOM 1678 C LYS A 103 -12.951 20.118 -25.433 1.00 0.00 C ATOM 1679 O LYS A 103 -13.298 18.955 -25.253 1.00 0.00 O ATOM 1680 CB LYS A 103 -13.830 21.889 -23.895 1.00 0.00 C ATOM 1681 CG LYS A 103 -14.791 21.104 -23.008 1.00 0.00 C ATOM 1682 CD LYS A 103 -16.212 21.649 -23.122 1.00 0.00 C ATOM 1683 CE LYS A 103 -16.287 23.156 -22.924 1.00 0.00 C ATOM 1684 NZ LYS A 103 -15.713 23.586 -21.634 1.00 0.00 N1+ ATOM 0 H LYS A 103 -11.683 22.851 -24.493 1.00 0.00 H new ATOM 0 HA LYS A 103 -12.395 20.374 -23.386 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -13.500 22.792 -23.382 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -14.336 22.207 -24.807 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -14.777 20.052 -23.293 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -14.460 21.157 -21.971 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -16.615 21.396 -24.103 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -16.844 21.159 -22.382 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -15.758 23.653 -23.737 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -17.328 23.475 -22.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -16.254 24.394 -21.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -15.758 22.800 -20.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -14.721 23.868 -21.772 1.00 0.00 H new ATOM 1698 N LYS A 104 -12.836 20.658 -26.652 1.00 0.00 N ATOM 1699 CA LYS A 104 -13.010 19.871 -27.866 1.00 0.00 C ATOM 1700 C LYS A 104 -11.902 18.828 -28.001 1.00 0.00 C ATOM 1701 O LYS A 104 -12.171 17.721 -28.464 1.00 0.00 O ATOM 1702 CB LYS A 104 -13.025 20.798 -29.085 1.00 0.00 C ATOM 1703 CG LYS A 104 -14.376 21.503 -29.200 1.00 0.00 C ATOM 1704 CD LYS A 104 -14.279 22.658 -30.193 1.00 0.00 C ATOM 1705 CE LYS A 104 -15.646 23.335 -30.280 1.00 0.00 C ATOM 1706 NZ LYS A 104 -15.633 24.476 -31.213 1.00 0.00 N1+ ATOM 0 H LYS A 104 -12.622 21.641 -26.818 1.00 0.00 H new ATOM 0 HA LYS A 104 -13.962 19.343 -27.808 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -12.228 21.537 -28.998 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -12.829 20.223 -29.990 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -15.138 20.795 -29.526 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -14.685 21.877 -28.224 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -13.522 23.373 -29.871 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -13.974 22.291 -31.173 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -16.391 22.609 -30.604 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -15.945 23.678 -29.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -16.609 24.727 -31.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -15.173 25.291 -30.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -15.107 24.216 -32.072 1.00 0.00 H new ATOM 1720 N LYS A 105 -10.664 19.154 -27.610 1.00 0.00 N ATOM 1721 CA LYS A 105 -9.590 18.172 -27.641 1.00 0.00 C ATOM 1722 C LYS A 105 -9.919 17.038 -26.677 1.00 0.00 C ATOM 1723 O LYS A 105 -9.765 15.867 -27.024 1.00 0.00 O ATOM 1724 CB LYS A 105 -8.251 18.823 -27.292 1.00 0.00 C ATOM 1725 CG LYS A 105 -7.972 19.992 -28.239 1.00 0.00 C ATOM 1726 CD LYS A 105 -6.572 20.553 -28.007 1.00 0.00 C ATOM 1727 CE LYS A 105 -6.354 21.767 -28.907 1.00 0.00 C ATOM 1728 NZ LYS A 105 -5.015 22.347 -28.703 1.00 0.00 N1+ ATOM 0 H LYS A 105 -10.390 20.077 -27.274 1.00 0.00 H new ATOM 0 HA LYS A 105 -9.501 17.765 -28.648 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -8.267 19.176 -26.261 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -7.450 18.087 -27.364 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -8.069 19.660 -29.273 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -8.713 20.776 -28.085 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -6.451 20.836 -26.961 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -5.823 19.790 -28.220 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -6.472 21.475 -29.951 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -7.115 22.519 -28.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -4.894 23.170 -29.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -4.914 22.646 -27.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -4.291 21.635 -28.926 1.00 0.00 H new ATOM 1742 N LEU A 106 -10.375 17.376 -25.464 1.00 0.00 N ATOM 1743 CA LEU A 106 -10.825 16.375 -24.520 1.00 0.00 C ATOM 1744 C LEU A 106 -12.029 15.612 -25.052 1.00 0.00 C ATOM 1745 O LEU A 106 -12.133 14.403 -24.858 1.00 0.00 O ATOM 1746 CB LEU A 106 -11.187 17.047 -23.197 1.00 0.00 C ATOM 1747 CG LEU A 106 -11.871 16.005 -22.306 1.00 0.00 C ATOM 1748 CD1 LEU A 106 -11.408 16.182 -20.874 1.00 0.00 C ATOM 1749 CD2 LEU A 106 -13.395 16.072 -22.361 1.00 0.00 C ATOM 0 H LEU A 106 -10.437 18.336 -25.125 1.00 0.00 H new ATOM 0 HA LEU A 106 -10.014 15.663 -24.367 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -10.293 17.436 -22.710 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -11.850 17.895 -23.369 1.00 0.00 H new ATOM 0 HG LEU A 106 -11.584 15.025 -22.688 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -11.895 15.441 -20.240 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -10.327 16.050 -20.822 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -11.669 17.182 -20.528 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -13.817 15.308 -21.708 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -13.728 17.056 -22.031 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -13.730 15.900 -23.384 1.00 0.00 H new ATOM 1761 N SER A 107 -12.948 16.302 -25.724 1.00 0.00 N ATOM 1762 CA SER A 107 -14.129 15.639 -26.238 1.00 0.00 C ATOM 1763 C SER A 107 -13.702 14.469 -27.115 1.00 0.00 C ATOM 1764 O SER A 107 -14.280 13.391 -27.020 1.00 0.00 O ATOM 1765 CB SER A 107 -14.999 16.627 -27.010 1.00 0.00 C ATOM 1766 OG SER A 107 -16.117 15.959 -27.552 1.00 0.00 O ATOM 0 H SER A 107 -12.894 17.302 -25.919 1.00 0.00 H new ATOM 0 HA SER A 107 -14.727 15.256 -25.411 1.00 0.00 H new ATOM 0 HB2 SER A 107 -15.328 17.429 -26.349 1.00 0.00 H new ATOM 0 HB3 SER A 107 -14.419 17.090 -27.808 1.00 0.00 H new ATOM 0 HG SER A 107 -16.673 16.598 -28.045 1.00 0.00 H new ATOM 1772 N ARG A 108 -12.692 14.672 -27.966 1.00 0.00 N ATOM 1773 CA ARG A 108 -12.175 13.587 -28.778 1.00 0.00 C ATOM 1774 C ARG A 108 -11.643 12.489 -27.864 1.00 0.00 C ATOM 1775 O ARG A 108 -11.943 11.320 -28.076 1.00 0.00 O ATOM 1776 CB ARG A 108 -11.068 14.118 -29.692 1.00 0.00 C ATOM 1777 CG ARG A 108 -11.621 15.045 -30.775 1.00 0.00 C ATOM 1778 CD ARG A 108 -12.404 14.263 -31.829 1.00 0.00 C ATOM 1779 NE ARG A 108 -11.695 14.240 -33.115 1.00 0.00 N ATOM 1780 CZ ARG A 108 -10.690 13.408 -33.420 1.00 0.00 C ATOM 1781 NH1 ARG A 108 -10.261 12.489 -32.559 1.00 0.00 N1+ ATOM 1782 NH2 ARG A 108 -10.090 13.481 -34.607 1.00 0.00 N ATOM 0 H ARG A 108 -12.226 15.569 -28.104 1.00 0.00 H new ATOM 0 HA ARG A 108 -12.968 13.172 -29.401 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -10.331 14.655 -29.095 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -10.550 13.281 -30.160 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -12.269 15.794 -30.319 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -10.800 15.581 -31.252 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -12.565 13.242 -31.482 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -13.388 14.713 -31.962 1.00 0.00 H new ATOM 0 HE ARG A 108 -11.989 14.907 -33.829 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -10.699 12.406 -31.642 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -9.494 11.868 -32.816 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -10.395 14.174 -35.291 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -9.326 12.844 -34.832 1.00 0.00 H new ATOM 1796 N VAL A 109 -10.857 12.863 -26.849 1.00 0.00 N ATOM 1797 CA VAL A 109 -10.277 11.901 -25.922 1.00 0.00 C ATOM 1798 C VAL A 109 -11.368 11.040 -25.289 1.00 0.00 C ATOM 1799 O VAL A 109 -11.227 9.819 -25.255 1.00 0.00 O ATOM 1800 CB VAL A 109 -9.483 12.643 -24.840 1.00 0.00 C ATOM 1801 CG1 VAL A 109 -9.070 11.722 -23.694 1.00 0.00 C ATOM 1802 CG2 VAL A 109 -8.234 13.278 -25.449 1.00 0.00 C ATOM 0 H VAL A 109 -10.610 13.833 -26.653 1.00 0.00 H new ATOM 0 HA VAL A 109 -9.603 11.243 -26.470 1.00 0.00 H new ATOM 0 HB VAL A 109 -10.138 13.414 -24.434 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -8.510 12.292 -22.953 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -9.960 11.298 -23.229 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -8.444 10.918 -24.081 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -7.677 13.803 -24.673 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -7.606 12.501 -25.884 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -8.527 13.985 -26.226 1.00 0.00 H new ATOM 1812 N VAL A 110 -12.453 11.644 -24.788 1.00 0.00 N ATOM 1813 CA VAL A 110 -13.532 10.867 -24.200 1.00 0.00 C ATOM 1814 C VAL A 110 -14.161 9.924 -25.225 1.00 0.00 C ATOM 1815 O VAL A 110 -14.355 8.753 -24.912 1.00 0.00 O ATOM 1816 CB VAL A 110 -14.562 11.796 -23.551 1.00 0.00 C ATOM 1817 CG1 VAL A 110 -15.790 11.012 -23.089 1.00 0.00 C ATOM 1818 CG2 VAL A 110 -13.916 12.456 -22.330 1.00 0.00 C ATOM 0 H VAL A 110 -12.599 12.653 -24.781 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.119 10.235 -23.414 1.00 0.00 H new ATOM 0 HB VAL A 110 -14.877 12.541 -24.282 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -16.506 11.694 -22.632 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -16.252 10.522 -23.946 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -15.488 10.260 -22.360 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -14.635 13.122 -21.854 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -13.609 11.687 -21.621 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -13.044 13.029 -22.645 1.00 0.00 H new ATOM 1828 N ASN A 111 -14.484 10.402 -26.434 1.00 0.00 N ATOM 1829 CA ASN A 111 -15.063 9.537 -27.455 1.00 0.00 C ATOM 1830 C ASN A 111 -14.152 8.360 -27.777 1.00 0.00 C ATOM 1831 O ASN A 111 -14.603 7.219 -27.740 1.00 0.00 O ATOM 1832 CB ASN A 111 -15.353 10.319 -28.732 1.00 0.00 C ATOM 1833 CG ASN A 111 -16.588 11.180 -28.570 1.00 0.00 C ATOM 1834 OD1 ASN A 111 -17.707 10.720 -28.771 1.00 0.00 O ATOM 1835 ND2 ASN A 111 -16.382 12.435 -28.203 1.00 0.00 N ATOM 0 H ASN A 111 -14.354 11.372 -26.721 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.998 9.150 -27.050 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -14.497 10.947 -28.981 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -15.493 9.627 -29.563 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -17.174 13.066 -28.076 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -15.432 12.771 -28.048 1.00 0.00 H new ATOM 1842 N ILE A 112 -12.880 8.625 -28.094 1.00 0.00 N ATOM 1843 CA ILE A 112 -11.958 7.553 -28.443 1.00 0.00 C ATOM 1844 C ILE A 112 -11.888 6.535 -27.307 1.00 0.00 C ATOM 1845 O ILE A 112 -11.785 5.332 -27.550 1.00 0.00 O ATOM 1846 CB ILE A 112 -10.555 8.106 -28.750 1.00 0.00 C ATOM 1847 CG1 ILE A 112 -10.436 8.588 -30.202 1.00 0.00 C ATOM 1848 CG2 ILE A 112 -9.506 7.006 -28.558 1.00 0.00 C ATOM 1849 CD1 ILE A 112 -11.023 9.978 -30.419 1.00 0.00 C ATOM 0 H ILE A 112 -12.475 9.561 -28.115 1.00 0.00 H new ATOM 0 HA ILE A 112 -12.330 7.061 -29.342 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.391 8.942 -28.070 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.385 8.594 -30.492 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -10.943 7.879 -30.857 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -8.516 7.405 -28.777 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -9.535 6.652 -27.528 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -9.720 6.177 -29.233 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.908 10.262 -31.465 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -12.081 9.971 -30.159 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -10.499 10.697 -29.788 1.00 0.00 H new ATOM 1861 N LEU A 113 -11.947 7.002 -26.058 1.00 0.00 N ATOM 1862 CA LEU A 113 -11.813 6.095 -24.938 1.00 0.00 C ATOM 1863 C LEU A 113 -12.963 5.092 -24.903 1.00 0.00 C ATOM 1864 O LEU A 113 -12.731 3.902 -24.698 1.00 0.00 O ATOM 1865 CB LEU A 113 -11.695 6.899 -23.644 1.00 0.00 C ATOM 1866 CG LEU A 113 -11.169 5.994 -22.529 1.00 0.00 C ATOM 1867 CD1 LEU A 113 -10.324 6.832 -21.575 1.00 0.00 C ATOM 1868 CD2 LEU A 113 -12.302 5.308 -21.770 1.00 0.00 C ATOM 0 H LEU A 113 -12.084 7.982 -25.809 1.00 0.00 H new ATOM 0 HA LEU A 113 -10.902 5.508 -25.052 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -11.023 7.745 -23.789 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -12.667 7.308 -23.367 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.563 5.206 -22.977 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -9.942 6.198 -20.774 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -9.488 7.271 -22.120 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -10.937 7.626 -21.148 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -11.884 4.675 -20.987 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -12.948 6.062 -21.321 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -12.884 4.696 -22.460 1.00 0.00 H new ATOM 1880 N LYS A 114 -14.200 5.554 -25.100 1.00 0.00 N ATOM 1881 CA LYS A 114 -15.348 4.659 -25.131 1.00 0.00 C ATOM 1882 C LYS A 114 -15.450 3.903 -26.451 1.00 0.00 C ATOM 1883 O LYS A 114 -15.989 2.802 -26.472 1.00 0.00 O ATOM 1884 CB LYS A 114 -16.629 5.436 -24.842 1.00 0.00 C ATOM 1885 CG LYS A 114 -16.825 6.608 -25.798 1.00 0.00 C ATOM 1886 CD LYS A 114 -18.183 7.273 -25.582 1.00 0.00 C ATOM 1887 CE LYS A 114 -19.296 6.309 -25.990 1.00 0.00 C ATOM 1888 NZ LYS A 114 -20.620 6.878 -25.690 1.00 0.00 N1+ ATOM 0 H LYS A 114 -14.427 6.539 -25.239 1.00 0.00 H new ATOM 0 HA LYS A 114 -15.207 3.911 -24.351 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -17.483 4.763 -24.916 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -16.603 5.807 -23.817 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -16.031 7.339 -25.649 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -16.747 6.258 -26.827 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -18.298 7.556 -24.536 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -18.248 8.189 -26.169 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -19.222 6.092 -27.056 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -19.174 5.363 -25.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -21.351 6.349 -26.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -20.803 6.812 -24.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -20.643 7.876 -25.982 1.00 0.00 H new ATOM 1902 N GLU A 115 -14.941 4.466 -27.551 1.00 0.00 N ATOM 1903 CA GLU A 115 -14.932 3.759 -28.824 1.00 0.00 C ATOM 1904 C GLU A 115 -14.088 2.484 -28.716 1.00 0.00 C ATOM 1905 O GLU A 115 -14.377 1.499 -29.396 1.00 0.00 O ATOM 1906 CB GLU A 115 -14.453 4.690 -29.949 1.00 0.00 C ATOM 1907 CG GLU A 115 -13.049 4.361 -30.461 1.00 0.00 C ATOM 1908 CD GLU A 115 -12.558 5.361 -31.505 1.00 0.00 C ATOM 1909 OE1 GLU A 115 -13.193 6.430 -31.634 1.00 0.00 O ATOM 1910 OE2 GLU A 115 -11.547 5.031 -32.163 1.00 0.00 O1- ATOM 0 H GLU A 115 -14.534 5.401 -27.581 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.947 3.451 -29.076 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.156 4.633 -30.780 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.467 5.719 -29.589 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -12.354 4.346 -29.622 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -13.049 3.360 -30.893 1.00 0.00 H new ATOM 1917 N ARG A 116 -13.051 2.500 -27.866 1.00 0.00 N ATOM 1918 CA ARG A 116 -12.217 1.329 -27.622 1.00 0.00 C ATOM 1919 C ARG A 116 -12.469 0.732 -26.238 1.00 0.00 C ATOM 1920 O ARG A 116 -11.842 -0.263 -25.874 1.00 0.00 O ATOM 1921 CB ARG A 116 -10.740 1.674 -27.848 1.00 0.00 C ATOM 1922 CG ARG A 116 -10.468 1.807 -29.350 1.00 0.00 C ATOM 1923 CD ARG A 116 -8.970 1.819 -29.656 1.00 0.00 C ATOM 1924 NE ARG A 116 -8.337 3.105 -29.350 1.00 0.00 N ATOM 1925 CZ ARG A 116 -8.276 4.131 -30.201 1.00 0.00 C ATOM 1926 NH1 ARG A 116 -8.956 4.121 -31.349 1.00 0.00 N1+ ATOM 1927 NH2 ARG A 116 -7.522 5.184 -29.894 1.00 0.00 N ATOM 0 H ARG A 116 -12.773 3.324 -27.334 1.00 0.00 H new ATOM 0 HA ARG A 116 -12.492 0.555 -28.339 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.492 2.605 -27.339 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.105 0.898 -27.420 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -10.941 0.980 -29.880 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -10.923 2.725 -29.722 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -8.480 1.033 -29.082 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -8.817 1.586 -30.710 1.00 0.00 H new ATOM 0 HE ARG A 116 -7.917 3.223 -28.428 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -9.537 3.318 -31.591 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -8.895 4.916 -31.985 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -7.000 5.200 -29.018 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -7.466 5.975 -30.535 1.00 0.00 H new ATOM 1941 N ASN A 117 -13.383 1.330 -25.469 1.00 0.00 N ATOM 1942 CA ASN A 117 -13.828 0.826 -24.179 1.00 0.00 C ATOM 1943 C ASN A 117 -12.659 0.544 -23.247 1.00 0.00 C ATOM 1944 O ASN A 117 -12.501 -0.570 -22.756 1.00 0.00 O ATOM 1945 CB ASN A 117 -14.700 -0.410 -24.384 1.00 0.00 C ATOM 1946 CG ASN A 117 -15.971 -0.052 -25.131 1.00 0.00 C ATOM 1947 OD1 ASN A 117 -16.990 0.249 -24.520 1.00 0.00 O ATOM 1948 ND2 ASN A 117 -15.914 -0.084 -26.460 1.00 0.00 N ATOM 0 H ASN A 117 -13.842 2.200 -25.739 1.00 0.00 H new ATOM 0 HA ASN A 117 -14.426 1.597 -23.693 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -14.145 -1.164 -24.942 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -14.951 -0.848 -23.418 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -16.740 0.148 -27.012 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -15.044 -0.340 -26.927 1.00 0.00 H new ATOM 1955 N ILE A 118 -11.834 1.561 -23.004 1.00 0.00 N ATOM 1956 CA ILE A 118 -10.653 1.372 -22.186 1.00 0.00 C ATOM 1957 C ILE A 118 -11.033 1.114 -20.732 1.00 0.00 C ATOM 1958 O ILE A 118 -10.361 0.347 -20.045 1.00 0.00 O ATOM 1959 CB ILE A 118 -9.740 2.591 -22.314 1.00 0.00 C ATOM 1960 CG1 ILE A 118 -9.535 2.979 -23.784 1.00 0.00 C ATOM 1961 CG2 ILE A 118 -8.406 2.302 -21.626 1.00 0.00 C ATOM 1962 CD1 ILE A 118 -8.971 1.834 -24.624 1.00 0.00 C ATOM 0 H ILE A 118 -11.964 2.508 -23.359 1.00 0.00 H new ATOM 0 HA ILE A 118 -10.113 0.494 -22.539 1.00 0.00 H new ATOM 0 HB ILE A 118 -10.214 3.441 -21.823 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -10.487 3.299 -24.207 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.859 3.832 -23.839 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.754 3.171 -21.717 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -8.579 2.087 -20.572 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -7.932 1.442 -22.098 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -8.847 2.166 -25.655 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -8.005 1.529 -24.222 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -9.659 0.989 -24.595 1.00 0.00 H new ATOM 1974 N PHE A 119 -12.109 1.753 -20.264 1.00 0.00 N ATOM 1975 CA PHE A 119 -12.614 1.555 -18.915 1.00 0.00 C ATOM 1976 C PHE A 119 -13.887 0.707 -18.936 1.00 0.00 C ATOM 1977 O PHE A 119 -14.327 0.258 -19.993 1.00 0.00 O ATOM 1978 CB PHE A 119 -12.889 2.910 -18.267 1.00 0.00 C ATOM 1979 CG PHE A 119 -11.735 3.883 -18.318 1.00 0.00 C ATOM 1980 CD1 PHE A 119 -10.413 3.435 -18.190 1.00 0.00 C ATOM 1981 CD2 PHE A 119 -11.999 5.246 -18.492 1.00 0.00 C ATOM 1982 CE1 PHE A 119 -9.360 4.353 -18.245 1.00 0.00 C ATOM 1983 CE2 PHE A 119 -10.945 6.167 -18.541 1.00 0.00 C ATOM 1984 CZ PHE A 119 -9.624 5.718 -18.424 1.00 0.00 C ATOM 0 H PHE A 119 -12.650 2.420 -20.814 1.00 0.00 H new ATOM 0 HA PHE A 119 -11.862 1.025 -18.330 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -13.750 3.364 -18.758 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -13.164 2.749 -17.225 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -10.208 2.384 -18.049 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -13.019 5.589 -18.589 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -8.341 4.010 -18.149 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -11.150 7.220 -18.669 1.00 0.00 H new ATOM 0 HZ PHE A 119 -8.808 6.424 -18.472 1.00 0.00 H new ATOM 1994 N SER A 120 -14.480 0.489 -17.760 1.00 0.00 N ATOM 1995 CA SER A 120 -15.697 -0.292 -17.635 1.00 0.00 C ATOM 1996 C SER A 120 -16.879 0.529 -18.130 1.00 0.00 C ATOM 1997 O SER A 120 -16.825 1.757 -18.105 1.00 0.00 O ATOM 1998 CB SER A 120 -15.904 -0.710 -16.177 1.00 0.00 C ATOM 1999 OG SER A 120 -14.750 -1.347 -15.677 1.00 0.00 O ATOM 0 H SER A 120 -14.126 0.851 -16.875 1.00 0.00 H new ATOM 0 HA SER A 120 -15.615 -1.194 -18.242 1.00 0.00 H new ATOM 0 HB2 SER A 120 -16.134 0.166 -15.571 1.00 0.00 H new ATOM 0 HB3 SER A 120 -16.759 -1.383 -16.103 1.00 0.00 H new ATOM 0 HG SER A 120 -14.898 -1.606 -14.744 1.00 0.00 H new ATOM 2005 N LYS A 121 -17.948 -0.131 -18.582 1.00 0.00 N ATOM 2006 CA LYS A 121 -19.115 0.557 -19.121 1.00 0.00 C ATOM 2007 C LYS A 121 -19.642 1.615 -18.152 1.00 0.00 C ATOM 2008 O LYS A 121 -20.151 2.652 -18.580 1.00 0.00 O ATOM 2009 CB LYS A 121 -20.194 -0.492 -19.422 1.00 0.00 C ATOM 2010 CG LYS A 121 -21.580 0.160 -19.460 1.00 0.00 C ATOM 2011 CD LYS A 121 -22.617 -0.758 -20.096 1.00 0.00 C ATOM 2012 CE LYS A 121 -22.359 -0.846 -21.598 1.00 0.00 C ATOM 2013 NZ LYS A 121 -23.378 -1.672 -22.273 1.00 0.00 N1+ ATOM 0 H LYS A 121 -18.026 -1.148 -18.583 1.00 0.00 H new ATOM 0 HA LYS A 121 -18.835 1.081 -20.035 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -19.985 -0.973 -20.378 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -20.173 -1.272 -18.661 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -21.891 0.413 -18.446 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -21.528 1.094 -20.020 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -22.565 -1.750 -19.648 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -23.621 -0.376 -19.909 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -22.358 0.156 -22.028 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -21.370 -1.270 -21.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -23.174 -1.711 -23.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -23.361 -2.634 -21.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -24.318 -1.253 -22.124 1.00 0.00 H new ATOM 2027 N GLN A 122 -19.530 1.358 -16.852 1.00 0.00 N ATOM 2028 CA GLN A 122 -19.961 2.306 -15.838 1.00 0.00 C ATOM 2029 C GLN A 122 -19.086 3.552 -15.901 1.00 0.00 C ATOM 2030 O GLN A 122 -19.595 4.666 -15.929 1.00 0.00 O ATOM 2031 CB GLN A 122 -19.942 1.650 -14.453 1.00 0.00 C ATOM 2032 CG GLN A 122 -18.545 1.255 -13.966 1.00 0.00 C ATOM 2033 CD GLN A 122 -18.625 0.351 -12.743 1.00 0.00 C ATOM 2034 OE1 GLN A 122 -19.703 0.075 -12.229 1.00 0.00 O ATOM 2035 NE2 GLN A 122 -17.475 -0.119 -12.270 1.00 0.00 N ATOM 0 H GLN A 122 -19.141 0.493 -16.477 1.00 0.00 H new ATOM 0 HA GLN A 122 -20.989 2.612 -16.030 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -20.386 2.336 -13.732 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -20.572 0.761 -14.476 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -18.009 0.743 -14.766 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -17.975 2.151 -13.723 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -16.596 0.132 -12.723 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -17.471 -0.730 -11.454 1.00 0.00 H new ATOM 2044 N VAL A 123 -17.767 3.349 -15.925 1.00 0.00 N ATOM 2045 CA VAL A 123 -16.799 4.429 -15.997 1.00 0.00 C ATOM 2046 C VAL A 123 -16.981 5.218 -17.286 1.00 0.00 C ATOM 2047 O VAL A 123 -16.931 6.445 -17.268 1.00 0.00 O ATOM 2048 CB VAL A 123 -15.391 3.840 -15.928 1.00 0.00 C ATOM 2049 CG1 VAL A 123 -14.368 4.969 -15.883 1.00 0.00 C ATOM 2050 CG2 VAL A 123 -15.229 2.942 -14.702 1.00 0.00 C ATOM 0 H VAL A 123 -17.344 2.421 -15.895 1.00 0.00 H new ATOM 0 HA VAL A 123 -16.950 5.110 -15.159 1.00 0.00 H new ATOM 0 HB VAL A 123 -15.228 3.231 -16.817 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -13.364 4.548 -15.834 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -14.462 5.581 -16.780 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -14.546 5.587 -15.003 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -14.217 2.537 -14.679 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -15.407 3.525 -13.798 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -15.947 2.123 -14.753 1.00 0.00 H new ATOM 2060 N VAL A 124 -17.190 4.509 -18.400 1.00 0.00 N ATOM 2061 CA VAL A 124 -17.478 5.129 -19.688 1.00 0.00 C ATOM 2062 C VAL A 124 -18.631 6.119 -19.539 1.00 0.00 C ATOM 2063 O VAL A 124 -18.490 7.303 -19.851 1.00 0.00 O ATOM 2064 CB VAL A 124 -17.843 4.030 -20.696 1.00 0.00 C ATOM 2065 CG1 VAL A 124 -18.451 4.637 -21.961 1.00 0.00 C ATOM 2066 CG2 VAL A 124 -16.606 3.211 -21.054 1.00 0.00 C ATOM 0 H VAL A 124 -17.163 3.490 -18.429 1.00 0.00 H new ATOM 0 HA VAL A 124 -16.603 5.671 -20.045 1.00 0.00 H new ATOM 0 HB VAL A 124 -18.583 3.375 -20.235 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -18.702 3.841 -22.662 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -19.353 5.190 -21.702 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -17.731 5.313 -22.423 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -16.878 2.435 -21.769 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -15.853 3.864 -21.495 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -16.203 2.749 -20.153 1.00 0.00 H new ATOM 2076 N ASN A 125 -19.778 5.636 -19.059 1.00 0.00 N ATOM 2077 CA ASN A 125 -20.946 6.479 -18.896 1.00 0.00 C ATOM 2078 C ASN A 125 -20.682 7.583 -17.873 1.00 0.00 C ATOM 2079 O ASN A 125 -21.118 8.711 -18.077 1.00 0.00 O ATOM 2080 CB ASN A 125 -22.150 5.619 -18.492 1.00 0.00 C ATOM 2081 CG ASN A 125 -22.733 4.887 -19.697 1.00 0.00 C ATOM 2082 OD1 ASN A 125 -23.640 5.393 -20.353 1.00 0.00 O ATOM 2083 ND2 ASN A 125 -22.230 3.694 -20.007 1.00 0.00 N ATOM 0 H ASN A 125 -19.915 4.665 -18.779 1.00 0.00 H new ATOM 0 HA ASN A 125 -21.170 6.965 -19.846 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -21.846 4.895 -17.735 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -22.916 6.250 -18.041 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -22.598 3.177 -20.806 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -21.477 3.297 -19.446 1.00 0.00 H new ATOM 2090 N ASP A 126 -19.976 7.279 -16.779 1.00 0.00 N ATOM 2091 CA ASP A 126 -19.670 8.277 -15.766 1.00 0.00 C ATOM 2092 C ASP A 126 -18.880 9.444 -16.349 1.00 0.00 C ATOM 2093 O ASP A 126 -19.161 10.587 -15.999 1.00 0.00 O ATOM 2094 CB ASP A 126 -18.931 7.620 -14.602 1.00 0.00 C ATOM 2095 CG ASP A 126 -19.839 6.678 -13.817 1.00 0.00 C ATOM 2096 OD1 ASP A 126 -19.283 5.863 -13.048 1.00 0.00 O ATOM 2097 OD2 ASP A 126 -21.073 6.789 -13.996 1.00 0.00 O1- ATOM 0 H ASP A 126 -19.609 6.349 -16.578 1.00 0.00 H new ATOM 0 HA ASP A 126 -20.606 8.692 -15.392 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -18.073 7.066 -14.982 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -18.543 8.391 -13.936 1.00 0.00 H new ATOM 2102 N ILE A 127 -17.904 9.184 -17.224 1.00 0.00 N ATOM 2103 CA ILE A 127 -17.189 10.266 -17.884 1.00 0.00 C ATOM 2104 C ILE A 127 -18.172 11.116 -18.688 1.00 0.00 C ATOM 2105 O ILE A 127 -18.136 12.340 -18.588 1.00 0.00 O ATOM 2106 CB ILE A 127 -16.075 9.705 -18.778 1.00 0.00 C ATOM 2107 CG1 ILE A 127 -15.025 8.960 -17.950 1.00 0.00 C ATOM 2108 CG2 ILE A 127 -15.365 10.854 -19.492 1.00 0.00 C ATOM 2109 CD1 ILE A 127 -14.136 8.074 -18.816 1.00 0.00 C ATOM 0 H ILE A 127 -17.598 8.247 -17.485 1.00 0.00 H new ATOM 0 HA ILE A 127 -16.720 10.901 -17.132 1.00 0.00 H new ATOM 0 HB ILE A 127 -16.536 9.020 -19.490 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -14.407 9.681 -17.415 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -15.524 8.348 -17.198 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -14.574 10.455 -20.127 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -16.082 11.399 -20.106 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -14.932 11.529 -18.754 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -13.406 7.565 -18.187 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -14.750 7.335 -19.330 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -13.616 8.688 -19.551 1.00 0.00 H new ATOM 2121 N GLU A 128 -19.047 10.484 -19.481 1.00 0.00 N ATOM 2122 CA GLU A 128 -20.003 11.222 -20.300 1.00 0.00 C ATOM 2123 C GLU A 128 -20.965 12.036 -19.438 1.00 0.00 C ATOM 2124 O GLU A 128 -21.273 13.181 -19.775 1.00 0.00 O ATOM 2125 CB GLU A 128 -20.778 10.261 -21.207 1.00 0.00 C ATOM 2126 CG GLU A 128 -19.826 9.511 -22.140 1.00 0.00 C ATOM 2127 CD GLU A 128 -20.583 8.594 -23.095 1.00 0.00 C ATOM 2128 OE1 GLU A 128 -20.301 7.377 -23.073 1.00 0.00 O ATOM 2129 OE2 GLU A 128 -21.440 9.114 -23.844 1.00 0.00 O1- ATOM 0 H GLU A 128 -19.109 9.470 -19.569 1.00 0.00 H new ATOM 0 HA GLU A 128 -19.443 11.921 -20.922 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -21.335 9.549 -20.599 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -21.508 10.817 -21.795 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -19.237 10.228 -22.713 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -19.125 8.922 -21.549 1.00 0.00 H new ATOM 2136 N ARG A 129 -21.442 11.457 -18.331 1.00 0.00 N ATOM 2137 CA ARG A 129 -22.328 12.154 -17.405 1.00 0.00 C ATOM 2138 C ARG A 129 -21.628 13.380 -16.843 1.00 0.00 C ATOM 2139 O ARG A 129 -22.259 14.402 -16.586 1.00 0.00 O ATOM 2140 CB ARG A 129 -22.677 11.219 -16.245 1.00 0.00 C ATOM 2141 CG ARG A 129 -23.562 10.075 -16.729 1.00 0.00 C ATOM 2142 CD ARG A 129 -23.655 8.985 -15.659 1.00 0.00 C ATOM 2143 NE ARG A 129 -24.574 7.917 -16.072 1.00 0.00 N ATOM 2144 CZ ARG A 129 -24.440 6.621 -15.759 1.00 0.00 C ATOM 2145 NH1 ARG A 129 -23.411 6.170 -15.037 1.00 0.00 N1+ ATOM 2146 NH2 ARG A 129 -25.357 5.749 -16.176 1.00 0.00 N ATOM 0 H ARG A 129 -21.224 10.499 -18.057 1.00 0.00 H new ATOM 0 HA ARG A 129 -23.231 12.457 -17.935 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -21.763 10.819 -15.805 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -23.190 11.777 -15.462 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -24.558 10.451 -16.962 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -23.156 9.656 -17.650 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -22.666 8.567 -15.475 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -23.997 9.421 -14.720 1.00 0.00 H new ATOM 0 HE ARG A 129 -25.377 8.182 -16.642 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -22.697 6.819 -14.706 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -23.339 5.177 -14.816 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -26.152 6.070 -16.728 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -25.264 4.760 -15.943 1.00 0.00 H new ATOM 2160 N SER A 130 -20.313 13.256 -16.656 1.00 0.00 N ATOM 2161 CA SER A 130 -19.510 14.295 -16.043 1.00 0.00 C ATOM 2162 C SER A 130 -19.411 15.529 -16.937 1.00 0.00 C ATOM 2163 O SER A 130 -19.551 16.652 -16.459 1.00 0.00 O ATOM 2164 CB SER A 130 -18.140 13.700 -15.734 1.00 0.00 C ATOM 2165 OG SER A 130 -17.590 14.298 -14.584 1.00 0.00 O ATOM 0 H SER A 130 -19.782 12.429 -16.928 1.00 0.00 H new ATOM 0 HA SER A 130 -19.978 14.637 -15.120 1.00 0.00 H new ATOM 0 HB2 SER A 130 -18.230 12.624 -15.584 1.00 0.00 H new ATOM 0 HB3 SER A 130 -17.473 13.849 -16.583 1.00 0.00 H new ATOM 0 HG SER A 130 -17.287 13.601 -13.966 1.00 0.00 H new ATOM 2171 N LEU A 131 -19.169 15.321 -18.238 1.00 0.00 N ATOM 2172 CA LEU A 131 -19.202 16.388 -19.230 1.00 0.00 C ATOM 2173 C LEU A 131 -20.604 16.982 -19.320 1.00 0.00 C ATOM 2174 O LEU A 131 -20.781 18.198 -19.323 1.00 0.00 O ATOM 2175 CB LEU A 131 -18.855 15.840 -20.616 1.00 0.00 C ATOM 2176 CG LEU A 131 -17.590 14.987 -20.663 1.00 0.00 C ATOM 2177 CD1 LEU A 131 -17.391 14.523 -22.104 1.00 0.00 C ATOM 2178 CD2 LEU A 131 -16.362 15.765 -20.195 1.00 0.00 C ATOM 0 H LEU A 131 -18.945 14.405 -18.626 1.00 0.00 H new ATOM 0 HA LEU A 131 -18.479 17.144 -18.924 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -19.693 15.244 -20.977 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -18.739 16.677 -21.305 1.00 0.00 H new ATOM 0 HG LEU A 131 -17.707 14.138 -19.989 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -16.492 13.910 -22.168 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.254 13.936 -22.420 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -17.285 15.391 -22.754 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -15.483 15.122 -20.244 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -16.213 16.632 -20.839 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -16.512 16.097 -19.168 1.00 0.00 H new ATOM 2190 N ALA A 132 -21.605 16.098 -19.395 1.00 0.00 N ATOM 2191 CA ALA A 132 -22.993 16.485 -19.585 1.00 0.00 C ATOM 2192 C ALA A 132 -23.507 17.343 -18.433 1.00 0.00 C ATOM 2193 O ALA A 132 -24.221 18.319 -18.664 1.00 0.00 O ATOM 2194 CB ALA A 132 -23.823 15.214 -19.751 1.00 0.00 C ATOM 0 H ALA A 132 -21.466 15.090 -19.324 1.00 0.00 H new ATOM 0 HA ALA A 132 -23.079 17.102 -20.479 1.00 0.00 H new ATOM 0 HB1 ALA A 132 -24.870 15.480 -19.895 1.00 0.00 H new ATOM 0 HB2 ALA A 132 -23.467 14.658 -20.618 1.00 0.00 H new ATOM 0 HB3 ALA A 132 -23.725 14.596 -18.858 1.00 0.00 H new ATOM 2200 N ALA A 133 -23.152 16.990 -17.194 1.00 0.00 N ATOM 2201 CA ALA A 133 -23.582 17.732 -16.021 1.00 0.00 C ATOM 2202 C ALA A 133 -22.976 19.134 -15.991 1.00 0.00 C ATOM 2203 O ALA A 133 -23.527 20.026 -15.351 1.00 0.00 O ATOM 2204 CB ALA A 133 -23.183 16.952 -14.768 1.00 0.00 C ATOM 0 H ALA A 133 -22.562 16.185 -16.984 1.00 0.00 H new ATOM 0 HA ALA A 133 -24.665 17.849 -16.057 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -23.501 17.500 -13.881 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -23.662 15.973 -14.781 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -22.101 16.826 -14.747 1.00 0.00 H new ATOM 2210 N ALA A 134 -21.848 19.339 -16.676 1.00 0.00 N ATOM 2211 CA ALA A 134 -21.187 20.631 -16.716 1.00 0.00 C ATOM 2212 C ALA A 134 -21.856 21.597 -17.692 1.00 0.00 C ATOM 2213 O ALA A 134 -21.845 22.804 -17.465 1.00 0.00 O ATOM 2214 CB ALA A 134 -19.748 20.411 -17.154 1.00 0.00 C ATOM 0 H ALA A 134 -21.375 18.613 -17.214 1.00 0.00 H new ATOM 0 HA ALA A 134 -21.246 21.075 -15.722 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -19.229 21.369 -17.192 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -19.247 19.755 -16.442 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -19.735 19.952 -18.142 1.00 0.00 H new ATOM 2220 N LEU A 135 -22.433 21.070 -18.776 1.00 0.00 N ATOM 2221 CA LEU A 135 -23.020 21.902 -19.815 1.00 0.00 C ATOM 2222 C LEU A 135 -24.535 22.045 -19.660 1.00 0.00 C ATOM 2223 O LEU A 135 -25.094 23.015 -20.167 1.00 0.00 O ATOM 2224 CB LEU A 135 -22.594 21.377 -21.197 1.00 0.00 C ATOM 2225 CG LEU A 135 -22.851 19.882 -21.447 1.00 0.00 C ATOM 2226 CD1 LEU A 135 -24.286 19.607 -21.894 1.00 0.00 C ATOM 2227 CD2 LEU A 135 -21.916 19.410 -22.559 1.00 0.00 C ATOM 0 H LEU A 135 -22.503 20.068 -18.951 1.00 0.00 H new ATOM 0 HA LEU A 135 -22.636 22.917 -19.713 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -23.119 21.950 -21.961 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -21.529 21.571 -21.327 1.00 0.00 H new ATOM 0 HG LEU A 135 -22.676 19.354 -20.510 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -24.417 18.537 -22.058 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -24.978 19.944 -21.122 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -24.487 20.143 -22.821 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -22.084 18.350 -22.750 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -22.115 19.979 -23.467 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -20.881 19.564 -22.254 1.00 0.00 H new ATOM 2239 N GLU A 136 -25.190 21.102 -18.974 1.00 0.00 N ATOM 2240 CA GLU A 136 -26.631 21.130 -18.716 1.00 0.00 C ATOM 2241 C GLU A 136 -27.471 21.175 -20.005 1.00 0.00 C ATOM 2242 O GLU A 136 -26.953 21.371 -21.105 1.00 0.00 O ATOM 2243 CB GLU A 136 -26.921 22.293 -17.753 1.00 0.00 C ATOM 2244 CG GLU A 136 -28.372 22.357 -17.275 1.00 0.00 C ATOM 2245 CD GLU A 136 -28.903 20.988 -16.862 1.00 0.00 C ATOM 2246 OE1 GLU A 136 -28.203 20.317 -16.074 1.00 0.00 O ATOM 2247 OE2 GLU A 136 -30.003 20.644 -17.343 1.00 0.00 O1- ATOM 0 H GLU A 136 -24.725 20.286 -18.577 1.00 0.00 H new ATOM 0 HA GLU A 136 -26.935 20.196 -18.244 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -26.267 22.205 -16.886 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -26.670 23.232 -18.247 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -28.445 23.043 -16.431 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -28.997 22.763 -18.070 1.00 0.00 H new ATOM 2254 N HIS A 137 -28.790 20.992 -19.880 1.00 0.00 N ATOM 2255 CA HIS A 137 -29.717 21.057 -21.001 1.00 0.00 C ATOM 2256 C HIS A 137 -29.951 22.503 -21.458 1.00 0.00 C ATOM 2257 O HIS A 137 -30.668 22.735 -22.428 1.00 0.00 O ATOM 2258 CB HIS A 137 -31.023 20.386 -20.581 1.00 0.00 C ATOM 2259 CG HIS A 137 -32.032 20.279 -21.695 1.00 0.00 C ATOM 2260 ND1 HIS A 137 -31.939 19.414 -22.790 1.00 0.00 N ATOM 2261 CD2 HIS A 137 -33.185 21.012 -21.794 1.00 0.00 C ATOM 2262 CE1 HIS A 137 -33.045 19.651 -23.517 1.00 0.00 C ATOM 2263 NE2 HIS A 137 -33.807 20.603 -22.948 1.00 0.00 N ATOM 0 H HIS A 137 -29.242 20.793 -18.988 1.00 0.00 H new ATOM 0 HA HIS A 137 -29.292 20.532 -21.857 1.00 0.00 H new ATOM 0 HB2 HIS A 137 -30.804 19.387 -20.204 1.00 0.00 H new ATOM 0 HB3 HIS A 137 -31.462 20.949 -19.757 1.00 0.00 H new ATOM 0 HD2 HIS A 137 -33.536 21.763 -21.101 1.00 0.00 H new ATOM 0 HE1 HIS A 137 -33.290 19.143 -24.438 1.00 0.00 H new ATOM 0 HE2 HIS A 137 -34.692 20.959 -23.310 1.00 0.00 H new ATOM 2271 N HIS A 138 -29.349 23.471 -20.757 1.00 0.00 N ATOM 2272 CA HIS A 138 -29.471 24.886 -21.081 1.00 0.00 C ATOM 2273 C HIS A 138 -28.754 25.198 -22.396 1.00 0.00 C ATOM 2274 O HIS A 138 -28.002 24.374 -22.909 1.00 0.00 O ATOM 2275 CB HIS A 138 -28.912 25.711 -19.924 1.00 0.00 C ATOM 2276 CG HIS A 138 -29.026 27.194 -20.148 1.00 0.00 C ATOM 2277 ND1 HIS A 138 -30.225 27.903 -20.219 1.00 0.00 N ATOM 2278 CD2 HIS A 138 -27.979 28.053 -20.322 1.00 0.00 C ATOM 2279 CE1 HIS A 138 -29.871 29.180 -20.441 1.00 0.00 C ATOM 2280 NE2 HIS A 138 -28.530 29.298 -20.507 1.00 0.00 N ATOM 0 H HIS A 138 -28.761 23.287 -19.944 1.00 0.00 H new ATOM 0 HA HIS A 138 -30.521 25.146 -21.219 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -29.440 25.446 -19.008 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -27.864 25.452 -19.774 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -26.928 27.804 -20.316 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -30.566 29.999 -20.551 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -28.013 30.163 -20.667 1.00 0.00 H new ATOM 2288 N HIS A 139 -28.979 26.395 -22.949 1.00 0.00 N ATOM 2289 CA HIS A 139 -28.341 26.804 -24.191 1.00 0.00 C ATOM 2290 C HIS A 139 -26.853 27.088 -23.973 1.00 0.00 C ATOM 2291 O HIS A 139 -26.475 27.692 -22.970 1.00 0.00 O ATOM 2292 CB HIS A 139 -29.035 28.038 -24.755 1.00 0.00 C ATOM 2293 CG HIS A 139 -30.523 27.869 -24.924 1.00 0.00 C ATOM 2294 ND1 HIS A 139 -31.460 27.898 -23.890 1.00 0.00 N ATOM 2295 CD2 HIS A 139 -31.163 27.664 -26.114 1.00 0.00 C ATOM 2296 CE1 HIS A 139 -32.645 27.704 -24.483 1.00 0.00 C ATOM 2297 NE2 HIS A 139 -32.502 27.564 -25.814 1.00 0.00 N ATOM 0 H HIS A 139 -29.602 27.096 -22.548 1.00 0.00 H new ATOM 0 HA HIS A 139 -28.431 25.987 -24.907 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -28.847 28.884 -24.094 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -28.594 28.283 -25.721 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -30.710 27.595 -27.092 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -33.590 27.665 -23.962 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -33.256 27.410 -26.484 1.00 0.00 H new ATOM 2305 N HIS A 140 -26.015 26.648 -24.918 1.00 0.00 N ATOM 2306 CA HIS A 140 -24.580 26.885 -24.898 1.00 0.00 C ATOM 2307 C HIS A 140 -24.003 26.628 -26.287 1.00 0.00 C ATOM 2308 O HIS A 140 -24.697 26.121 -27.167 1.00 0.00 O ATOM 2309 CB HIS A 140 -23.911 25.987 -23.855 1.00 0.00 C ATOM 2310 CG HIS A 140 -24.319 24.543 -23.935 1.00 0.00 C ATOM 2311 ND1 HIS A 140 -23.901 23.622 -24.899 1.00 0.00 N ATOM 2312 CD2 HIS A 140 -25.162 23.926 -23.061 1.00 0.00 C ATOM 2313 CE1 HIS A 140 -24.521 22.469 -24.576 1.00 0.00 C ATOM 2314 NE2 HIS A 140 -25.282 22.621 -23.480 1.00 0.00 N ATOM 0 H HIS A 140 -26.326 26.110 -25.727 1.00 0.00 H new ATOM 0 HA HIS A 140 -24.387 27.922 -24.624 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -22.830 26.055 -23.973 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -24.147 26.365 -22.860 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -25.643 24.375 -22.205 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -24.419 21.545 -25.126 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -25.848 21.898 -23.037 1.00 0.00 H new ATOM 2322 N HIS A 141 -22.733 26.983 -26.479 1.00 0.00 N ATOM 2323 CA HIS A 141 -22.035 26.818 -27.748 1.00 0.00 C ATOM 2324 C HIS A 141 -20.553 26.565 -27.479 1.00 0.00 C ATOM 2325 O HIS A 141 -20.051 26.896 -26.405 1.00 0.00 O ATOM 2326 CB HIS A 141 -22.245 28.059 -28.621 1.00 0.00 C ATOM 2327 CG HIS A 141 -21.500 27.969 -29.925 1.00 0.00 C ATOM 2328 ND1 HIS A 141 -21.754 27.046 -30.939 1.00 0.00 N ATOM 2329 CD2 HIS A 141 -20.464 28.776 -30.294 1.00 0.00 C ATOM 2330 CE1 HIS A 141 -20.852 27.315 -31.894 1.00 0.00 C ATOM 2331 NE2 HIS A 141 -20.071 28.346 -31.539 1.00 0.00 N ATOM 0 H HIS A 141 -22.156 27.398 -25.748 1.00 0.00 H new ATOM 0 HA HIS A 141 -22.436 25.960 -28.288 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -23.309 28.185 -28.820 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -21.916 28.944 -28.077 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -20.039 29.588 -29.723 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -20.766 26.774 -32.825 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -19.315 28.743 -32.097 1.00 0.00 H new ATOM 2339 N HIS A 142 -19.858 25.980 -28.459 1.00 0.00 N ATOM 2340 CA HIS A 142 -18.463 25.590 -28.312 1.00 0.00 C ATOM 2341 C HIS A 142 -17.708 25.819 -29.613 1.00 0.00 C ATOM 2342 O HIS A 142 -18.148 25.253 -30.640 1.00 0.00 O ATOM 2343 CB HIS A 142 -18.399 24.126 -27.867 1.00 0.00 C ATOM 2344 CG HIS A 142 -19.228 23.851 -26.639 1.00 0.00 C ATOM 2345 ND1 HIS A 142 -18.790 23.957 -25.314 1.00 0.00 N ATOM 2346 CD2 HIS A 142 -20.535 23.459 -26.651 1.00 0.00 C ATOM 2347 CE1 HIS A 142 -19.860 23.643 -24.562 1.00 0.00 C ATOM 2348 NE2 HIS A 142 -20.919 23.345 -25.335 1.00 0.00 N ATOM 2349 OXT HIS A 142 -16.703 26.556 -29.575 1.00 0.00 O1- ATOM 0 H HIS A 142 -20.252 25.766 -29.375 1.00 0.00 H new ATOM 0 HA HIS A 142 -17.982 26.205 -27.551 1.00 0.00 H new ATOM 0 HB2 HIS A 142 -18.742 23.488 -28.682 1.00 0.00 H new ATOM 0 HB3 HIS A 142 -17.362 23.857 -27.667 1.00 0.00 H new ATOM 0 HD2 HIS A 142 -21.147 23.275 -27.522 1.00 0.00 H new ATOM 0 HE1 HIS A 142 -19.868 23.632 -23.482 1.00 0.00 H new ATOM 0 HE2 HIS A 142 -21.846 23.080 -25.003 1.00 0.00 H new TER 2357 HIS A 142 ATOM 2358 N PRO B 143 5.964 15.423 -32.757 1.00 0.00 N ATOM 2359 CA PRO B 143 4.849 16.311 -33.108 1.00 0.00 C ATOM 2360 C PRO B 143 3.759 16.326 -32.043 1.00 0.00 C ATOM 2361 O PRO B 143 3.865 15.616 -31.045 1.00 0.00 O ATOM 2362 CB PRO B 143 4.360 15.852 -34.481 1.00 0.00 C ATOM 2363 CG PRO B 143 5.624 15.278 -35.131 1.00 0.00 C ATOM 2364 CD PRO B 143 6.684 15.338 -34.033 1.00 0.00 C ATOM 0 HA PRO B 143 5.169 17.352 -33.154 1.00 0.00 H new ATOM 0 HB2 PRO B 143 3.574 15.101 -34.398 1.00 0.00 H new ATOM 0 HB3 PRO B 143 3.950 16.680 -35.060 1.00 0.00 H new ATOM 0 HG2 PRO B 143 5.465 14.255 -35.472 1.00 0.00 H new ATOM 0 HG3 PRO B 143 5.922 15.862 -36.002 1.00 0.00 H new ATOM 0 HD2 PRO B 143 7.320 14.453 -34.060 1.00 0.00 H new ATOM 0 HD3 PRO B 143 7.334 16.202 -34.169 1.00 0.00 H new ATOM 2374 N SER B 144 2.711 17.130 -32.250 1.00 0.00 N ATOM 2375 CA SER B 144 1.643 17.283 -31.274 1.00 0.00 C ATOM 2376 C SER B 144 1.007 15.934 -30.958 1.00 0.00 C ATOM 2377 O SER B 144 0.903 15.068 -31.824 1.00 0.00 O ATOM 2378 CB SER B 144 0.596 18.260 -31.807 1.00 0.00 C ATOM 2379 OG SER B 144 0.035 17.756 -33.000 1.00 0.00 O ATOM 0 H SER B 144 2.585 17.687 -33.095 1.00 0.00 H new ATOM 0 HA SER B 144 2.062 17.682 -30.350 1.00 0.00 H new ATOM 0 HB2 SER B 144 -0.186 18.412 -31.063 1.00 0.00 H new ATOM 0 HB3 SER B 144 1.053 19.232 -31.992 1.00 0.00 H new ATOM 0 HG SER B 144 -0.637 18.385 -33.337 1.00 0.00 H new ATOM 2385 N TYR B 145 0.579 15.760 -29.705 1.00 0.00 N ATOM 2386 CA TYR B 145 -0.043 14.524 -29.265 1.00 0.00 C ATOM 2387 C TYR B 145 -1.383 14.291 -29.965 1.00 0.00 C ATOM 2388 O TYR B 145 -2.133 15.231 -30.213 1.00 0.00 O ATOM 2389 CB TYR B 145 -0.216 14.561 -27.748 1.00 0.00 C ATOM 2390 CG TYR B 145 -0.957 13.365 -27.200 1.00 0.00 C ATOM 2391 CD1 TYR B 145 -2.329 13.455 -26.932 1.00 0.00 C ATOM 2392 CD2 TYR B 145 -0.270 12.167 -26.964 1.00 0.00 C ATOM 2393 CE1 TYR B 145 -3.028 12.345 -26.443 1.00 0.00 C ATOM 2394 CE2 TYR B 145 -0.963 11.049 -26.479 1.00 0.00 C ATOM 2395 CZ TYR B 145 -2.346 11.131 -26.224 1.00 0.00 C ATOM 2396 OH TYR B 145 -3.023 10.036 -25.771 1.00 0.00 O ATOM 0 H TYR B 145 0.656 16.470 -28.977 1.00 0.00 H new ATOM 0 HA TYR B 145 0.604 13.689 -29.534 1.00 0.00 H new ATOM 0 HB2 TYR B 145 0.766 14.617 -27.279 1.00 0.00 H new ATOM 0 HB3 TYR B 145 -0.753 15.469 -27.473 1.00 0.00 H new ATOM 0 HD1 TYR B 145 -2.850 14.385 -27.103 1.00 0.00 H new ATOM 0 HD2 TYR B 145 0.791 12.105 -27.155 1.00 0.00 H new ATOM 0 HE1 TYR B 145 -4.085 12.419 -26.234 1.00 0.00 H new ATOM 0 HE2 TYR B 145 -0.436 10.123 -26.301 1.00 0.00 H new ATOM 0 HH TYR B 145 -2.474 9.235 -25.901 1.00 0.00 H new ATOM 2406 N SER B 146 -1.668 13.023 -30.278 1.00 0.00 N ATOM 2407 CA SER B 146 -2.909 12.599 -30.911 1.00 0.00 C ATOM 2408 C SER B 146 -3.922 12.185 -29.845 1.00 0.00 C ATOM 2409 O SER B 146 -3.625 11.293 -29.053 1.00 0.00 O ATOM 2410 CB SER B 146 -2.593 11.423 -31.841 1.00 0.00 C ATOM 2411 OG SER B 146 -3.726 10.612 -32.063 1.00 0.00 O ATOM 0 H SER B 146 -1.026 12.252 -30.093 1.00 0.00 H new ATOM 0 HA SER B 146 -3.342 13.417 -31.486 1.00 0.00 H new ATOM 0 HB2 SER B 146 -2.225 11.802 -32.794 1.00 0.00 H new ATOM 0 HB3 SER B 146 -1.794 10.821 -31.408 1.00 0.00 H new ATOM 0 HG SER B 146 -4.449 11.156 -32.439 1.00 0.00 H new ATOM 2417 N PRO B 147 -5.110 12.808 -29.801 1.00 0.00 N ATOM 2418 CA PRO B 147 -6.172 12.414 -28.890 1.00 0.00 C ATOM 2419 C PRO B 147 -6.526 10.939 -29.041 1.00 0.00 C ATOM 2420 O PRO B 147 -7.046 10.327 -28.109 1.00 0.00 O ATOM 2421 CB PRO B 147 -7.376 13.275 -29.269 1.00 0.00 C ATOM 2422 CG PRO B 147 -6.752 14.503 -29.929 1.00 0.00 C ATOM 2423 CD PRO B 147 -5.516 13.934 -30.620 1.00 0.00 C ATOM 0 HA PRO B 147 -5.864 12.556 -27.854 1.00 0.00 H new ATOM 0 HB2 PRO B 147 -8.044 12.750 -29.952 1.00 0.00 H new ATOM 0 HB3 PRO B 147 -7.965 13.547 -28.393 1.00 0.00 H new ATOM 0 HG2 PRO B 147 -7.434 14.968 -30.641 1.00 0.00 H new ATOM 0 HG3 PRO B 147 -6.489 15.265 -29.195 1.00 0.00 H new ATOM 0 HD2 PRO B 147 -5.744 13.619 -31.638 1.00 0.00 H new ATOM 0 HD3 PRO B 147 -4.723 14.679 -30.687 1.00 0.00 H new HETATM 2431 N TPO B 148 -6.243 10.379 -30.221 1.00 0.00 N HETATM 2432 CA TPO B 148 -6.524 8.986 -30.526 1.00 0.00 C HETATM 2433 CB TPO B 148 -6.674 8.780 -32.038 1.00 0.00 C HETATM 2434 CG2 TPO B 148 -7.270 7.397 -32.313 1.00 0.00 C HETATM 2435 OG1 TPO B 148 -7.521 9.761 -32.592 1.00 0.00 O HETATM 2436 P TPO B 148 -6.970 10.759 -33.722 1.00 0.00 P HETATM 2437 O1P TPO B 148 -6.458 9.838 -34.758 1.00 0.00 O HETATM 2438 O2P TPO B 148 -8.176 11.527 -34.104 1.00 0.00 O HETATM 2439 O3P TPO B 148 -5.934 11.541 -33.012 1.00 0.00 O HETATM 2440 C TPO B 148 -5.437 8.098 -29.944 1.00 0.00 C HETATM 2441 O TPO B 148 -5.739 7.254 -29.104 1.00 0.00 O HETATM 0 HG23 TPO B 148 -6.611 6.630 -31.907 1.00 0.00 H new HETATM 0 HG22 TPO B 148 -8.249 7.322 -31.839 1.00 0.00 H new HETATM 0 HG21 TPO B 148 -7.375 7.254 -33.388 1.00 0.00 H new HETATM 0 HB TPO B 148 -5.688 8.861 -32.495 1.00 0.00 H new HETATM 0 HA TPO B 148 -7.472 8.706 -30.066 1.00 0.00 H new HETATM 0 H TPO B 148 -6.172 11.062 -30.975 1.00 0.00 H new ATOM 2448 N SER B 149 -4.188 8.286 -30.388 1.00 0.00 N ATOM 2449 CA SER B 149 -3.043 7.504 -29.935 1.00 0.00 C ATOM 2450 C SER B 149 -3.410 6.026 -29.781 1.00 0.00 C ATOM 2451 O SER B 149 -3.332 5.479 -28.679 1.00 0.00 O ATOM 2452 CB SER B 149 -2.482 8.088 -28.639 1.00 0.00 C ATOM 2453 OG SER B 149 -1.952 9.371 -28.893 1.00 0.00 O ATOM 0 H SER B 149 -3.947 8.995 -31.080 1.00 0.00 H new ATOM 0 HA SER B 149 -2.262 7.560 -30.693 1.00 0.00 H new ATOM 0 HB2 SER B 149 -3.267 8.150 -27.885 1.00 0.00 H new ATOM 0 HB3 SER B 149 -1.706 7.435 -28.239 1.00 0.00 H new ATOM 0 HG SER B 149 -2.653 9.948 -29.262 1.00 0.00 H new ATOM 2459 N PRO B 150 -3.810 5.369 -30.876 1.00 0.00 N ATOM 2460 CA PRO B 150 -4.351 4.024 -30.840 1.00 0.00 C ATOM 2461 C PRO B 150 -3.297 3.059 -30.317 1.00 0.00 C ATOM 2462 O PRO B 150 -2.175 3.020 -30.817 1.00 0.00 O ATOM 2463 CB PRO B 150 -4.765 3.706 -32.279 1.00 0.00 C ATOM 2464 CG PRO B 150 -3.887 4.636 -33.117 1.00 0.00 C ATOM 2465 CD PRO B 150 -3.761 5.875 -32.234 1.00 0.00 C ATOM 0 HA PRO B 150 -5.207 3.932 -30.171 1.00 0.00 H new ATOM 0 HB2 PRO B 150 -4.589 2.659 -32.525 1.00 0.00 H new ATOM 0 HB3 PRO B 150 -5.825 3.899 -32.444 1.00 0.00 H new ATOM 0 HG2 PRO B 150 -2.915 4.191 -33.329 1.00 0.00 H new ATOM 0 HG3 PRO B 150 -4.347 4.869 -34.077 1.00 0.00 H new ATOM 0 HD2 PRO B 150 -2.827 6.404 -32.426 1.00 0.00 H new ATOM 0 HD3 PRO B 150 -4.571 6.579 -32.423 1.00 0.00 H new ATOM 2473 N SER B 151 -3.672 2.278 -29.299 1.00 0.00 N ATOM 2474 CA SER B 151 -2.762 1.355 -28.638 1.00 0.00 C ATOM 2475 C SER B 151 -3.473 0.053 -28.266 1.00 0.00 C ATOM 2476 O SER B 151 -2.962 -0.733 -27.473 1.00 0.00 O ATOM 2477 CB SER B 151 -2.164 2.028 -27.402 1.00 0.00 C ATOM 2478 OG SER B 151 -1.578 3.271 -27.738 1.00 0.00 O ATOM 0 H SER B 151 -4.617 2.273 -28.915 1.00 0.00 H new ATOM 0 HA SER B 151 -1.957 1.098 -29.326 1.00 0.00 H new ATOM 0 HB2 SER B 151 -2.941 2.179 -26.653 1.00 0.00 H new ATOM 0 HB3 SER B 151 -1.413 1.376 -26.956 1.00 0.00 H new ATOM 0 HG SER B 151 -2.282 3.913 -27.969 1.00 0.00 H new ATOM 2484 N TYR B 152 -4.656 -0.168 -28.848 1.00 0.00 N ATOM 2485 CA TYR B 152 -5.457 -1.358 -28.625 1.00 0.00 C ATOM 2486 C TYR B 152 -6.347 -1.608 -29.836 1.00 0.00 C ATOM 2487 O TYR B 152 -6.620 -0.690 -30.609 1.00 0.00 O ATOM 2488 CB TYR B 152 -6.306 -1.193 -27.362 1.00 0.00 C ATOM 2489 CG TYR B 152 -7.344 -2.280 -27.195 1.00 0.00 C ATOM 2490 CD1 TYR B 152 -8.679 -2.031 -27.551 1.00 0.00 C ATOM 2491 CD2 TYR B 152 -6.974 -3.537 -26.693 1.00 0.00 C ATOM 2492 CE1 TYR B 152 -9.643 -3.041 -27.424 1.00 0.00 C ATOM 2493 CE2 TYR B 152 -7.932 -4.552 -26.560 1.00 0.00 C ATOM 2494 CZ TYR B 152 -9.270 -4.308 -26.932 1.00 0.00 C ATOM 2495 OH TYR B 152 -10.203 -5.295 -26.814 1.00 0.00 O ATOM 0 H TYR B 152 -5.084 0.492 -29.497 1.00 0.00 H new ATOM 0 HA TYR B 152 -4.798 -2.215 -28.486 1.00 0.00 H new ATOM 0 HB2 TYR B 152 -5.652 -1.188 -26.490 1.00 0.00 H new ATOM 0 HB3 TYR B 152 -6.805 -0.224 -27.392 1.00 0.00 H new ATOM 0 HD1 TYR B 152 -8.964 -1.058 -27.924 1.00 0.00 H new ATOM 0 HD2 TYR B 152 -5.949 -3.723 -26.408 1.00 0.00 H new ATOM 0 HE1 TYR B 152 -10.669 -2.849 -27.702 1.00 0.00 H new ATOM 0 HE2 TYR B 152 -7.646 -5.519 -26.173 1.00 0.00 H new ATOM 0 HH TYR B 152 -9.779 -6.105 -26.461 1.00 0.00 H new ATOM 2505 N SER B 153 -6.803 -2.853 -30.004 1.00 0.00 N ATOM 2506 CA SER B 153 -7.687 -3.253 -31.087 1.00 0.00 C ATOM 2507 C SER B 153 -8.337 -4.591 -30.743 1.00 0.00 C ATOM 2508 O SER B 153 -7.787 -5.353 -29.946 1.00 0.00 O ATOM 2509 CB SER B 153 -6.880 -3.366 -32.379 1.00 0.00 C ATOM 2510 OG SER B 153 -6.615 -2.070 -32.867 1.00 0.00 O ATOM 0 H SER B 153 -6.560 -3.620 -29.377 1.00 0.00 H new ATOM 0 HA SER B 153 -8.471 -2.508 -31.224 1.00 0.00 H new ATOM 0 HB2 SER B 153 -5.946 -3.898 -32.195 1.00 0.00 H new ATOM 0 HB3 SER B 153 -7.434 -3.942 -33.120 1.00 0.00 H new ATOM 0 HG SER B 153 -6.941 -1.406 -32.225 1.00 0.00 H new ATOM 2516 N PRO B 154 -9.502 -4.894 -31.333 1.00 0.00 N ATOM 2517 CA PRO B 154 -10.259 -6.104 -31.063 1.00 0.00 C ATOM 2518 C PRO B 154 -9.543 -7.362 -31.554 1.00 0.00 C ATOM 2519 O PRO B 154 -10.016 -8.467 -31.303 1.00 0.00 O ATOM 2520 CB PRO B 154 -11.589 -5.907 -31.798 1.00 0.00 C ATOM 2521 CG PRO B 154 -11.217 -4.989 -32.957 1.00 0.00 C ATOM 2522 CD PRO B 154 -10.180 -4.072 -32.317 1.00 0.00 C ATOM 0 HA PRO B 154 -10.391 -6.254 -29.992 1.00 0.00 H new ATOM 0 HB2 PRO B 154 -11.998 -6.854 -32.150 1.00 0.00 H new ATOM 0 HB3 PRO B 154 -12.342 -5.455 -31.153 1.00 0.00 H new ATOM 0 HG2 PRO B 154 -10.806 -5.543 -33.801 1.00 0.00 H new ATOM 0 HG3 PRO B 154 -12.078 -4.434 -33.330 1.00 0.00 H new ATOM 0 HD2 PRO B 154 -9.480 -3.690 -33.060 1.00 0.00 H new ATOM 0 HD3 PRO B 154 -10.653 -3.208 -31.850 1.00 0.00 H new ATOM 2530 N THR B 155 -8.411 -7.209 -32.246 1.00 0.00 N ATOM 2531 CA THR B 155 -7.621 -8.335 -32.720 1.00 0.00 C ATOM 2532 C THR B 155 -6.793 -8.954 -31.591 1.00 0.00 C ATOM 2533 O THR B 155 -5.989 -9.851 -31.845 1.00 0.00 O ATOM 2534 CB THR B 155 -6.727 -7.898 -33.885 1.00 0.00 C ATOM 2535 OG1 THR B 155 -6.060 -9.022 -34.408 1.00 0.00 O ATOM 2536 CG2 THR B 155 -5.673 -6.888 -33.428 1.00 0.00 C ATOM 0 H THR B 155 -8.021 -6.299 -32.491 1.00 0.00 H new ATOM 0 HA THR B 155 -8.305 -9.105 -33.076 1.00 0.00 H new ATOM 0 HB THR B 155 -7.362 -7.434 -34.639 1.00 0.00 H new ATOM 0 HG1 THR B 155 -5.781 -9.608 -33.674 1.00 0.00 H new ATOM 0 HG21 THR B 155 -5.055 -6.598 -34.278 1.00 0.00 H new ATOM 0 HG22 THR B 155 -6.167 -6.006 -33.020 1.00 0.00 H new ATOM 0 HG23 THR B 155 -5.045 -7.340 -32.660 1.00 0.00 H new ATOM 2544 N SER B 156 -6.984 -8.483 -30.354 1.00 0.00 N ATOM 2545 CA SER B 156 -6.272 -9.001 -29.197 1.00 0.00 C ATOM 2546 C SER B 156 -6.655 -10.455 -28.937 1.00 0.00 C ATOM 2547 O SER B 156 -7.810 -10.824 -29.138 1.00 0.00 O ATOM 2548 CB SER B 156 -6.605 -8.134 -27.979 1.00 0.00 C ATOM 2549 OG SER B 156 -6.031 -8.666 -26.801 1.00 0.00 O ATOM 0 H SER B 156 -7.638 -7.732 -30.134 1.00 0.00 H new ATOM 0 HA SER B 156 -5.199 -8.967 -29.387 1.00 0.00 H new ATOM 0 HB2 SER B 156 -6.238 -7.120 -28.140 1.00 0.00 H new ATOM 0 HB3 SER B 156 -7.687 -8.067 -27.862 1.00 0.00 H new ATOM 0 HG SER B 156 -6.515 -9.476 -26.538 1.00 0.00 H new ATOM 2555 N PRO B 157 -5.702 -11.287 -28.492 1.00 0.00 N ATOM 2556 CA PRO B 157 -5.961 -12.650 -28.067 1.00 0.00 C ATOM 2557 C PRO B 157 -6.700 -12.589 -26.733 1.00 0.00 C ATOM 2558 O PRO B 157 -6.114 -12.823 -25.678 1.00 0.00 O ATOM 2559 CB PRO B 157 -4.581 -13.299 -27.946 1.00 0.00 C ATOM 2560 CG PRO B 157 -3.682 -12.123 -27.573 1.00 0.00 C ATOM 2561 CD PRO B 157 -4.293 -10.966 -28.358 1.00 0.00 C ATOM 0 HA PRO B 157 -6.581 -13.227 -28.753 1.00 0.00 H new ATOM 0 HB2 PRO B 157 -4.566 -14.077 -27.183 1.00 0.00 H new ATOM 0 HB3 PRO B 157 -4.270 -13.764 -28.881 1.00 0.00 H new ATOM 0 HG2 PRO B 157 -3.690 -11.932 -26.500 1.00 0.00 H new ATOM 0 HG3 PRO B 157 -2.645 -12.301 -27.857 1.00 0.00 H new ATOM 0 HD2 PRO B 157 -4.154 -10.020 -27.834 1.00 0.00 H new ATOM 0 HD3 PRO B 157 -3.820 -10.862 -29.334 1.00 0.00 H new ATOM 2569 N SER B 158 -7.999 -12.270 -26.800 1.00 0.00 N ATOM 2570 CA SER B 158 -8.819 -12.001 -25.628 1.00 0.00 C ATOM 2571 C SER B 158 -8.138 -10.946 -24.760 1.00 0.00 C ATOM 2572 O SER B 158 -8.237 -11.057 -23.517 1.00 0.00 O ATOM 2573 CB SER B 158 -9.109 -13.299 -24.875 1.00 0.00 C ATOM 2574 OG SER B 158 -9.822 -12.982 -23.706 1.00 0.00 O ATOM 2575 OXT SER B 158 -7.520 -10.033 -25.359 1.00 0.00 O1- ATOM 0 H SER B 158 -8.508 -12.193 -27.681 1.00 0.00 H new ATOM 0 HA SER B 158 -9.785 -11.597 -25.930 1.00 0.00 H new ATOM 0 HB2 SER B 158 -9.688 -13.979 -25.500 1.00 0.00 H new ATOM 0 HB3 SER B 158 -8.179 -13.809 -24.626 1.00 0.00 H new ATOM 0 HG SER B 158 -9.295 -12.363 -23.159 1.00 0.00 H new TER 2581 SER B 158