Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rcr_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 9.A N GLU 6.A O no hydrogen 2.861 N/A ARG 10.A N ARG 7.A O no hydrogen 2.592 N/A ARG 10.A NH1 ALA 1.A O no hydrogen 2.744 N/A VAL 11.A N TYR 9.A O no hydrogen 3.230 N/A THR 15.A OG1 GLY 13.A O no hydrogen 2.697 N/A THR 15.A OG1 THR 15.A O no hydrogen 2.594 N/A LEU 16.A N GLU 106.A OE2 no hydrogen 3.278 N/A ASN 20.A ND2 ASP 23.A O no hydrogen 3.027 N/A PHE 24.A N VAL 31.A O no hydrogen 3.526 N/A TYR 30.A OH ASP 23.A OD2 no hydrogen 3.314 N/A TYR 30.A OH GLU 106.A OE1 no hydrogen 3.016 N/A VAL 31.A N PHE 24.A O no hydrogen 2.661 N/A GLY 35.A N GLY 32.A O no hydrogen 2.673 N/A VAL 36.A N GLY 32.A O no hydrogen 3.240 N/A ALA 37.A N PHE 33.A O no hydrogen 2.939 N/A THR 38.A N PHE 34.A O no hydrogen 3.235 N/A THR 38.A OG1 PHE 34.A O no hydrogen 2.843 N/A THR 38.A OG1 ALA 96.A O no hydrogen 3.243 N/A PHE 39.A N GLY 35.A O no hydrogen 3.282 N/A PHE 41.A N ALA 37.A O no hydrogen 3.348 N/A ALA 42.A N THR 38.A O no hydrogen 2.940 N/A ALA 43.A N PHE 39.A O no hydrogen 2.798 N/A LEU 44.A N PHE 40.A O no hydrogen 3.152 N/A ILE 46.A N ALA 42.A O no hydrogen 2.602 N/A ILE 47.A N ALA 43.A O no hydrogen 2.519 N/A LEU 48.A N LEU 44.A O no hydrogen 2.956 N/A ILE 49.A N GLY 45.A O no hydrogen 2.793 N/A TRP 51.A N LEU 48.A O no hydrogen 2.694 N/A VAL 54.A N TRP 51.A O no hydrogen 2.443 N/A LEU 55.A N TRP 51.A O no hydrogen 2.842 N/A GLY 57.A N ALA 53.A O no hydrogen 3.321 N/A GLY 57.A N LEU 55.A O no hydrogen 2.649 N/A THR 58.A OG1 GLY 57.A O no hydrogen 2.529 N/A ASN 60.A ND2 GLN 62.A OE1 no hydrogen 3.338 N/A LEU 63.A N ASN 60.A O no hydrogen 3.260 N/A SER 65.A OG TYR 148.A O no hydrogen 3.533 N/A GLY 76.A N TYR 73.A O no hydrogen 2.852 N/A GLY 83.A N LEU 80.A O no hydrogen 2.541 N/A GLY 84.A N LEU 80.A O no hydrogen 2.726 N/A GLN 87.A N GLY 84.A O no hydrogen 2.980 N/A GLN 87.A NE2 GLY 76.A O no hydrogen 3.175 N/A ILE 88.A N GLY 84.A O no hydrogen 3.339 N/A ILE 89.A N LEU 85.A O no hydrogen 2.793 N/A THR 90.A N TRP 86.A O no hydrogen 2.815 N/A THR 90.A OG1 TYR 148.A OH no hydrogen 2.677 N/A CYS 92.A SG ILE 88.A O no hydrogen 3.293 N/A ALA 93.A N ILE 89.A O no hydrogen 3.077 N/A THR 94.A N THR 90.A O no hydrogen 3.366 N/A THR 94.A OG1 THR 90.A O no hydrogen 3.204 N/A GLY 95.A N ILE 91.A O no hydrogen 3.390 N/A ALA 96.A N CYS 92.A O no hydrogen 2.588 N/A PHE 97.A N ALA 93.A O no hydrogen 2.865 N/A VAL 98.A N THR 94.A O no hydrogen 3.040 N/A SER 99.A N GLY 95.A O no hydrogen 3.154 N/A ALA 101.A N PHE 97.A O no hydrogen 2.893 N/A LEU 102.A N VAL 98.A O no hydrogen 2.849 N/A ARG 103.A N SER 99.A O no hydrogen 2.715 N/A GLU 104.A N ALA 101.A O no hydrogen 2.894 N/A VAL 105.A N ALA 101.A O no hydrogen 3.321 N/A GLU 106.A N LEU 102.A O no hydrogen 3.362 N/A ILE 107.A N ARG 103.A O no hydrogen 3.470 N/A CYS 108.A N GLU 104.A O no hydrogen 2.995 N/A ARG 109.A N GLU 106.A O no hydrogen 2.701 N/A LYS 110.A NZ VAL 11.A O no hydrogen 2.850 N/A LYS 110.A NZ ASP 23.A OD1 no hydrogen 3.343 N/A LYS 110.A NZ ASP 23.A OD2 no hydrogen 2.733 N/A ILE 113.A N CYS 108.A O no hydrogen 3.211 N/A PHE 119.A N TYR 115.A O no hydrogen 3.473 N/A ALA 120.A N HIS 116.A O no hydrogen 2.967 N/A PHE 121.A N ILE 117.A O no hydrogen 3.298 N/A ALA 122.A N PRO 118.A O no hydrogen 3.372 N/A ILE 125.A N PHE 121.A O no hydrogen 3.209 N/A LEU 126.A N ALA 122.A O no hydrogen 2.802 N/A TYR 128.A OH TYR 148.A OH no hydrogen 2.781 N/A LEU 129.A N ILE 125.A O no hydrogen 3.282 N/A THR 130.A N LEU 126.A O no hydrogen 3.128 N/A THR 130.A OG1 ALA 127.A O no hydrogen 2.592 N/A LEU 131.A N ALA 127.A O no hydrogen 3.030 N/A VAL 132.A N TYR 128.A O no hydrogen 3.143 N/A VAL 132.A N LEU 129.A O no hydrogen 2.685 N/A LEU 133.A N LEU 129.A O no hydrogen 2.509 N/A ARG 135.A N THR 130.A O no hydrogen 2.968 N/A ARG 135.A NH1 TYR 164.A OH no hydrogen 3.247 N/A ARG 135.A NH2 TYR 164.A OH no hydrogen 3.207 N/A VAL 137.A N LEU 133.A O no hydrogen 2.519 N/A MET 138.A N PHE 134.A O no hydrogen 2.751 N/A MET 139.A N PRO 136.A O no hydrogen 3.341 N/A GLY 140.A N PRO 136.A O no hydrogen 2.761 N/A TYR 144.A N ALA 141.A O no hydrogen 3.332 N/A TYR 148.A N VAL 66.A O no hydrogen 3.068 N/A TYR 148.A OH TYR 128.A OH no hydrogen 2.781 N/A TRP 151.A N GLN 62.A O no hydrogen 2.881 N/A HIS 153.A ND1 GLY 149.A O no hydrogen 2.606 N/A ASP 155.A N THR 152.A O no hydrogen 2.644 N/A ASN 159.A N ASP 155.A O no hydrogen 3.156 N/A ASN 159.A ND2 ASP 155.A O no hydrogen 3.197 N/A THR 160.A N TRP 156.A O no hydrogen 3.285 N/A THR 160.A OG1 TRP 156.A O no hydrogen 2.467 N/A GLY 161.A N VAL 157.A O no hydrogen 2.900 N/A TYR 162.A N SER 158.A O no hydrogen 2.759 N/A THR 163.A N ASN 159.A O no hydrogen 2.988 N/A THR 163.A OG1 ASN 159.A O no hydrogen 2.481 N/A THR 163.A OG1 THR 160.A O no hydrogen 2.700 N/A TYR 164.A N GLY 161.A O no hydrogen 2.774 N/A GLY 165.A N TYR 162.A O no hydrogen 2.452 N/A TYR 169.A N ASN 166.A O no hydrogen 2.503 N/A ALA 176.A N ALA 172.A O no hydrogen 2.728 N/A ILE 177.A N HIS 173.A O no hydrogen 2.928 N/A ILE 177.A N MET 174.A O no hydrogen 3.300 N/A SER 178.A N MET 174.A O no hydrogen 3.325 N/A PHE 179.A N ILE 175.A O no hydrogen 2.976 N/A PHE 180.A N ALA 176.A O no hydrogen 2.994 N/A PHE 181.A N ILE 177.A O no hydrogen 3.050 N/A THR 182.A N SER 178.A O no hydrogen 3.127 N/A THR 182.A OG1 SER 178.A O no hydrogen 2.896 N/A ASN 183.A N PHE 179.A O no hydrogen 3.473 N/A ASN 183.A ND2 LEU 232.A O no hydrogen 3.612 N/A ASN 183.A ND2 GLY 233.A O no hydrogen 3.662 N/A ALA 184.A N PHE 180.A O no hydrogen 2.893 N/A LEU 185.A N PHE 181.A O no hydrogen 2.808 N/A ALA 186.A N THR 182.A O no hydrogen 2.661 N/A ALA 188.A N LEU 185.A O no hydrogen 2.750 N/A HIS 190.A N ALA 186.A O no hydrogen 3.127 N/A GLY 191.A N LEU 187.A O no hydrogen 2.350 N/A ALA 192.A N ALA 188.A O no hydrogen 2.577 N/A LEU 193.A N LEU 189.A O no hydrogen 2.817 N/A VAL 194.A N HIS 190.A O no hydrogen 3.095 N/A ALA 197.A N LEU 193.A O no hydrogen 3.276 N/A ALA 197.A N VAL 194.A O no hydrogen 2.624 N/A ALA 198.A N VAL 194.A O no hydrogen 3.055 N/A ALA 198.A N LEU 195.A O no hydrogen 3.134 N/A ASN 199.A ND2 ALA 198.A O no hydrogen 3.114 N/A THR 208.A N HIS 211.A ND1 no hydrogen 3.392 N/A THR 208.A OG1 HIS 211.A ND1 no hydrogen 2.898 N/A HIS 211.A N THR 208.A O no hydrogen 3.052 N/A HIS 211.A ND1 THR 208.A O no hydrogen 3.012 N/A HIS 211.A ND1 THR 208.A OG1 no hydrogen 2.898 N/A GLU 212.A N PRO 209.A O no hydrogen 2.561 N/A ASP 213.A N PRO 209.A O no hydrogen 3.337 N/A THR 214.A N ASP 210.A O no hydrogen 3.365 N/A THR 214.A OG1 ASP 210.A O no hydrogen 2.627 N/A PHE 215.A N HIS 211.A O no hydrogen 2.694 N/A PHE 216.A N GLU 212.A O no hydrogen 3.111 N/A ARG 217.A N ASP 213.A O no hydrogen 2.975 N/A ASP 218.A N THR 214.A O no hydrogen 2.917 N/A ILE 229.A N GLY 225.A O no hydrogen 3.314 N/A HIS 230.A N THR 226.A O no hydrogen 3.484 N/A ARG 231.A N LEU 227.A O no hydrogen 2.690 N/A LEU 232.A N GLY 228.A O no hydrogen 2.587 N/A GLY 233.A N ILE 229.A O no hydrogen 2.542 N/A LEU 234.A N HIS 230.A O no hydrogen 3.342 N/A LEU 235.A N ARG 231.A O no hydrogen 3.049 N/A SER 237.A OG GLY 233.A O no hydrogen 3.141 N/A SER 237.A OG LEU 234.A O no hydrogen 3.337 N/A LEU 238.A N LEU 234.A O no hydrogen 2.985 N/A SER 239.A N LEU 235.A O no hydrogen 2.559 N/A ALA 240.A N LEU 236.A O no hydrogen 2.859 N/A PHE 242.A N LEU 238.A O no hydrogen 3.204 N/A PHE 243.A N SER 239.A O no hydrogen 2.725 N/A ALA 245.A N VAL 241.A O no hydrogen 2.955 N/A LEU 246.A N PHE 242.A O no hydrogen 3.395 N/A CYS 247.A N SER 244.A O no hydrogen 3.009 N/A ILE 250.A N CYS 247.A O no hydrogen 2.968 N/A GLY 252.A N TRP 255.A O no hydrogen 3.027 N/A THR 253.A OG1 ILE 249.A O no hydrogen 2.652 N/A TRP 259.A N TYR 164.A O no hydrogen 3.381 N/A GLN 264.A N ASP 261.A O no hydrogen 2.428 N/A TRP 265.A N TRP 262.A O no hydrogen 3.264 N/A LYS 268.A N GLN 264.A O no hydrogen 3.259 N/A TRP 272.A N LEU 269.A O no hydrogen 2.950 N/A