Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i55_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N SER 2.A OG no hydrogen 3.020 N/A ARG 6.A N LYS 3.A O no hydrogen 2.611 N/A GLN 7.A N LYS 4.A O no hydrogen 2.878 N/A GLN 7.A NE2 LYS 3.A O no hydrogen 3.156 N/A SER 10.A N GLN 7.A O no hydrogen 2.863 N/A SER 10.A OG GLN 7.A O no hydrogen 2.746 N/A THR 12.A N SER 10.A O no hydrogen 2.628 N/A THR 12.A OG1 SER 10.A O no hydrogen 3.261 N/A HIS 13.A N SER 10.A OG no hydrogen 2.824 N/A GLY 15.A N THR 12.A O no hydrogen 2.752 N/A LYS 19.A N SER 17.A OG no hydrogen 3.369 N/A ASN 20.A N SER 17.A O no hydrogen 2.530 N/A ASN 20.A ND2 GLY 15.A O no hydrogen 3.268 N/A ARG 22.A N ASN 20.A O no hydrogen 2.579 N/A HIS 26.A N GLY 23.A O no hydrogen 3.316 N/A HIS 26.A ND1 HIS 26.A O no hydrogen 2.618 N/A ARG 27.A N ALA 24.A O no hydrogen 3.149 N/A GLY 28.A N GLY 25.A O no hydrogen 2.882 N/A GLY 29.A N ALA 24.A O no hydrogen 2.936 N/A ARG 35.A NH2 GLU 44.A O no hydrogen 2.711 N/A LYS 37.A N GLY 34.A O no hydrogen 2.819 N/A HIS 38.A NE2 GLY 28.A O no hydrogen 2.763 N/A VAL 57.A N PRO 54.A O no hydrogen 2.836 N/A ALA 62.A N TYR 100.A O no hydrogen 2.760 N/A ILE 64.A N LYS 102.A O no hydrogen 3.199 N/A VAL 66.A N LEU 104.A O no hydrogen 2.757 N/A GLU 68.A N ASP 65.A O no hydrogen 2.574 N/A ILE 69.A N ASP 65.A O no hydrogen 3.455 N/A ASP 70.A N VAL 66.A O no hydrogen 2.886 N/A GLU 71.A N ARG 67.A O no hydrogen 3.020 N/A ASN 72.A N ILE 69.A O no hydrogen 2.752 N/A ASN 72.A ND2 GLU 68.A O no hydrogen 2.746 N/A VAL 73.A N ASP 70.A O no hydrogen 3.203 N/A LEU 76.A N VAL 73.A O no hydrogen 3.130 N/A PHE 84.A N GLU 112.A O no hydrogen 3.008 N/A ARG 85.A N ASP 80.A O no hydrogen 3.476 N/A ARG 85.A NH1 GLU 136.A OE2 no hydrogen 3.072 N/A ARG 85.A NH2 GLU 136.A OE1 no hydrogen 3.495 N/A VAL 86.A N THR 114.A O no hydrogen 2.688 N/A ARG 89.A NE ASP 87.A OD1 no hydrogen 3.098 N/A ARG 89.A NE ASP 87.A OD2 no hydrogen 3.503 N/A ASP 90.A N ASP 87.A O no hydrogen 2.854 N/A VAL 91.A N VAL 88.A O no hydrogen 2.390 N/A VAL 92.A N VAL 88.A O no hydrogen 3.228 N/A ALA 98.A N ALA 95.A O no hydrogen 2.843 N/A ASP 99.A N GLU 60.A O no hydrogen 2.951 N/A VAL 101.A N ASP 118.A OD2 no hydrogen 2.483 N/A LYS 102.A N ALA 62.A O no hydrogen 2.887 N/A VAL 103.A N ASP 119.A O no hydrogen 2.784 N/A LEU 104.A N ILE 64.A O no hydrogen 2.636 N/A GLY 105.A N SER 121.A OG no hydrogen 3.206 N/A ARG 110.A NE GLN 108.A OE1 no hydrogen 2.978 N/A ARG 110.A NH2 GLN 108.A OE1 no hydrogen 2.961 N/A HIS 111.A N VAL 109.A O no hydrogen 2.678 N/A THR 114.A N PHE 84.A O no hydrogen 2.666 N/A THR 114.A OG1 PHE 84.A O no hydrogen 3.324 N/A LEU 115.A N SER 134.A O no hydrogen 3.300 N/A ILE 116.A N VAL 86.A O no hydrogen 2.879 N/A ALA 117.A N GLU 136.A O no hydrogen 3.266 N/A ASP 119.A N VAL 101.A O no hydrogen 3.150 N/A SER 121.A N VAL 103.A O no hydrogen 3.208 N/A ALA 124.A N SER 121.A OG no hydrogen 3.051 N/A ARG 125.A N SER 121.A O no hydrogen 3.294 N/A ARG 125.A NH1 PHE 120.A O no hydrogen 3.385 N/A ARG 125.A NH2 PHE 120.A O no hydrogen 3.541 N/A LYS 127.A N GLY 123.A O no hydrogen 3.070 N/A LYS 127.A NZ GLY 107.A O no hydrogen 3.314 N/A VAL 128.A N ARG 125.A O no hydrogen 2.518 N/A GLU 129.A N ARG 125.A O no hydrogen 2.774 N/A GLY 130.A N GLU 126.A O no hydrogen 2.773 N/A ALA 131.A N VAL 128.A O no hydrogen 2.963 N/A GLY 133.A N GLU 129.A O no hydrogen 3.378 N/A GLU 136.A N LEU 115.A O no hydrogen 2.599 N/A THR 138.A N ALA 117.A O no hydrogen 3.100 N/A GLU 142.A N ASP 139.A O no hydrogen 2.977 N/A ARG 144.A NE ASP 119.A OD1 no hydrogen 3.117 N/A ARG 144.A NH2 ASP 119.A OD1 no hydrogen 2.673 N/A ARG 144.A NH2 ASP 119.A OD2 no hydrogen 3.417 N/A GLN 145.A N GLU 143.A O no hydrogen 2.987 N/A