Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rcr_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 2.A O no hydrogen 2.463 N/A THR 5.A OG1 ASP 11.A OD2 no hydrogen 2.394 N/A ALA 6.A N PHE 10.A O no hydrogen 2.882 N/A SER 14.A N ASP 11.A O no hydrogen 3.196 N/A ALA 16.A N LEU 12.A O no hydrogen 3.435 N/A ILE 17.A N SER 14.A O no hydrogen 3.193 N/A TYR 18.A N SER 14.A O no hydrogen 3.465 N/A SER 19.A N LEU 15.A O no hydrogen 2.537 N/A SER 19.A OG LEU 15.A O no hydrogen 2.568 N/A PHE 20.A N ALA 16.A O no hydrogen 3.133 N/A TRP 21.A N ILE 17.A O no hydrogen 2.635 N/A ILE 22.A N TYR 18.A O no hydrogen 3.189 N/A PHE 23.A N SER 19.A O no hydrogen 3.285 N/A ALA 25.A N TRP 21.A O no hydrogen 2.864 N/A GLY 26.A N ILE 22.A O no hydrogen 2.714 N/A LEU 27.A N PHE 23.A O no hydrogen 3.482 N/A GLN 32.A N LEU 27.A O no hydrogen 3.047 N/A THR 33.A N TYR 30.A O no hydrogen 3.027 N/A THR 33.A OG1 ILE 28.A O no hydrogen 3.112 N/A THR 33.A OG1 TYR 29.A O no hydrogen 2.656 N/A ARG 37.A N GLU 34.A O no hydrogen 3.220 N/A ASN 44.A ND2 GLN 53.A O no hydrogen 2.675 N/A GLU 45.A N ASN 44.A OD1 no hydrogen 2.785 N/A GLN 53.A N ALA 51.A O no hydrogen 2.667 N/A LEU 66.A N PHE 64.A O no hydrogen 2.932 N/A ARG 70.A NH1 ARG 70.A O no hydrogen 2.765 N/A LEU 73.A N PHE 64.A O no hydrogen 3.284 N/A VAL 75.A N LYS 62.A O no hydrogen 3.442 N/A ASP 82.A N GLU 81.A OE1 no hydrogen 3.007 N/A ARG 83.A N GLU 81.A OE1 no hydrogen 3.249 N/A THR 90.A OG1 PRO 97.A O no hydrogen 2.617 N/A THR 101.A OG1 ALA 86.A O no hydrogen 2.975 N/A THR 101.A OG1 ALA 99.A O no hydrogen 3.276 N/A SER 113.A OG TRP 114.A O no hydrogen 3.532 N/A ARG 117.A NH1 ASP 231.A OD2 no hydrogen 3.163 N/A HIS 126.A N ASP 124.A OD1 no hydrogen 2.978 N/A GLY 127.A N ASP 124.A O no hydrogen 2.784 N/A LYS 132.A NZ HIS 128.A NE2 no hydrogen 2.616 N/A MET 134.A N ASP 166.A OD2 no hydrogen 2.742 N/A ARG 154.A N VAL 203.A O no hydrogen 3.420 N/A CYS 156.A SG ASN 206.A O no hydrogen 3.822 N/A TRP 168.A N PHE 178.A O no hydrogen 2.996 N/A VAL 169.A N LYS 132.A O no hydrogen 3.195 N/A ASP 170.A N MET 175.A O no hydrogen 2.428 N/A ILE 171.A N LYS 130.A O no hydrogen 3.426 N/A GLN 174.A N ASP 170.A O no hydrogen 2.806 N/A ARG 177.A N TRP 168.A O no hydrogen 3.039 N/A PHE 178.A N TRP 168.A O no hydrogen 3.087 N/A LEU 179.A N LEU 191.A O no hydrogen 3.124 N/A GLU 180.A N ASP 166.A O no hydrogen 3.275 N/A ASP 185.A N LEU 183.A O no hydrogen 2.467 N/A ARG 202.A NH2 GLU 159.A OE1 no hydrogen 3.224 N/A SER 210.A OG GLU 159.A O no hydrogen 2.894 N/A ASP 211.A N SER 209.A OG no hydrogen 3.279 N/A LEU 212.A N SER 209.A O no hydrogen 2.662 N/A PHE 213.A N SER 209.A O no hydrogen 2.954 N/A SER 221.A OG GLU 224.A O no hydrogen 2.999 N/A THR 226.A OG1 ASP 119.A OD2 no hydrogen 3.377 N/A LEU 227.A N LEU 120.A O no hydrogen 3.280 N/A LEU 228.A N ARG 118.A O no hydrogen 3.260 N/A GLU 229.A N THR 226.A O no hydrogen 2.602 N/A GLU 230.A N THR 226.A O no hydrogen 3.421 N/A ASP 231.A N LEU 227.A O no hydrogen 3.507 N/A ILE 233.A N GLU 229.A O no hydrogen 3.356 N/A CYS 234.A N GLU 230.A O no hydrogen 2.816 N/A CYS 234.A SG GLU 230.A O no hydrogen 2.711 N/A GLY 235.A N ASP 231.A O no hydrogen 2.625 N/A TYR 236.A N LYS 232.A O no hydrogen 2.850 N/A VAL 237.A N ILE 233.A O no hydrogen 3.224 N/A GLY 239.A N GLY 235.A O no hydrogen 3.104 N/A GLY 240.A N VAL 237.A O no hydrogen 2.542 N/A TYR 243.A N GLY 239.A O no hydrogen 3.228 N/A TYR 243.A OH VAL 109.A O no hydrogen 2.933 N/A ARG 248.A N ALA 245.A O no hydrogen 3.191 N/A ARG 248.A NH1 ASN 206.A O no hydrogen 2.786 N/A SER 250.A OG LYS 247.A O no hydrogen 3.009 N/A