Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wra_61.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 20.A OD2 no hydrogen 3.225 N/A MET 1.A N VAL 21.A O no hydrogen 2.927 N/A VAL 3.A N VAL 19.A O no hydrogen 3.178 N/A ILE 4.A N VAL 37.A O no hydrogen 2.652 N/A LEU 5.A N GLN 17.A O no hydrogen 3.380 N/A LEU 9.A N LEU 12.A O no hydrogen 3.077 N/A GLY 16.A N LEU 5.A O no hydrogen 2.791 N/A VAL 19.A N VAL 3.A O no hydrogen 3.223 N/A VAL 21.A N MET 1.A O no hydrogen 3.042 N/A ALA 26.A N LYS 22.A O no hydrogen 3.448 N/A ARG 27.A N PRO 23.A O no hydrogen 2.924 N/A ASN 28.A N GLY 24.A O no hydrogen 3.184 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 3.050 N/A TYR 29.A N TYR 25.A O no hydrogen 2.689 N/A LEU 30.A N TYR 25.A O no hydrogen 3.317 N/A LEU 31.A N ALA 26.A O no hydrogen 2.973 N/A ARG 33.A N TYR 29.A O no hydrogen 2.987 N/A ARG 33.A N LEU 30.A O no hydrogen 2.841 N/A GLY 34.A N LEU 31.A O no hydrogen 3.270 N/A LEU 35.A N LEU 30.A O no hydrogen 3.136 N/A VAL 37.A N ILE 4.A O no hydrogen 3.203 N/A ALA 39.A N LYS 2.A O no hydrogen 2.604 N/A THR 40.A OG1 LEU 38.A O no hydrogen 3.164 N/A ASN 43.A ND2 LEU 38.A O no hydrogen 3.334 N/A LEU 44.A N THR 40.A O no hydrogen 2.980 N/A LYS 45.A N SER 42.A O no hydrogen 2.779 N/A ALA 46.A N SER 42.A O no hydrogen 3.210 N/A LEU 47.A N ASN 43.A O no hydrogen 3.148 N/A GLU 48.A N LEU 44.A O no hydrogen 3.007 N/A ALA 49.A N LYS 45.A O no hydrogen 2.959 N/A ARG 50.A N ALA 46.A O no hydrogen 2.710 N/A ILE 51.A N LEU 47.A O no hydrogen 2.534 N/A ARG 52.A N GLU 48.A O no hydrogen 3.063 N/A ALA 53.A N ALA 49.A O no hydrogen 2.438 N/A ALA 55.A N ILE 51.A O no hydrogen 3.337 N/A LYS 56.A N ARG 52.A O no hydrogen 2.968 N/A LEU 58.A N GLN 54.A O no hydrogen 2.615 N/A ALA 59.A N ALA 55.A O no hydrogen 3.318 N/A GLU 60.A N LYS 56.A O no hydrogen 2.825 N/A ARG 61.A N LEU 58.A O no hydrogen 2.677 N/A LYS 62.A N LEU 58.A O no hydrogen 2.955 N/A ALA 63.A N GLU 60.A O no hydrogen 3.154 N/A GLU 66.A N LYS 62.A O no hydrogen 3.178 N/A LEU 68.A N GLU 64.A O no hydrogen 2.399 N/A GLU 70.A N ARG 67.A O no hydrogen 2.800 N/A LEU 72.A N LEU 68.A O no hydrogen 3.344 N/A ASN 74.A N ILE 71.A O no hydrogen 3.259 N/A THR 76.A OG1 ASN 74.A O no hydrogen 3.284 N/A THR 76.A OG1 GLN 139.A OE1 no hydrogen 3.425 N/A THR 78.A N GLN 104.A OE1 no hydrogen 2.778 N/A ILE 79.A N LYS 141.A O no hydrogen 2.360 N/A THR 86.A OG1 GLU 85.A OE1 no hydrogen 3.118 N/A ILE 88.A N LYS 121.A O no hydrogen 3.241 N/A THR 93.A OG1 ASP 96.A OD1 no hydrogen 2.219 N/A ASP 96.A N THR 93.A OG1 no hydrogen 3.293 N/A ILE 97.A N THR 93.A O no hydrogen 2.908 N/A ALA 98.A N ALA 94.A O no hydrogen 3.196 N/A GLU 99.A N LYS 95.A O no hydrogen 3.018 N/A ALA 100.A N ASP 96.A O no hydrogen 3.007 N/A LEU 101.A N ILE 97.A O no hydrogen 2.654 N/A SER 102.A N ALA 98.A O no hydrogen 2.872 N/A SER 102.A N GLU 99.A O no hydrogen 3.066 N/A GLN 104.A N ALA 100.A O no hydrogen 3.010 N/A HIS 105.A NE2 THR 76.A O no hydrogen 3.173 N/A ILE 120.A N VAL 92.A O no hydrogen 3.118 N/A LYS 121.A NZ TYR 89.A O no hydrogen 2.689 N/A LYS 121.A NZ GLY 90.A O no hydrogen 3.134 N/A LEU 128.A N ILE 138.A O no hydrogen 3.108 N/A THR 129.A OG1 LEU 114.A O no hydrogen 3.510 N/A TYR 130.A N VAL 136.A O no hydrogen 2.584 N/A VAL 136.A N TYR 130.A O no hydrogen 3.020 N/A ILE 138.A N LEU 128.A O no hydrogen 2.541 N/A GLN 139.A N GLN 139.A OE1 no hydrogen 2.948 N/A GLN 139.A NE2 GLU 73.A O no hydrogen 3.366 N/A GLN 139.A NE2 ASN 74.A O no hydrogen 3.449 N/A LYS 141.A N LEU 77.A O no hydrogen 3.073 N/A VAL 142.A N GLY 124.A O no hydrogen 3.447 N/A SER 143.A N ILE 79.A O no hydrogen 2.918 N/A