Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7e_CJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 2.A O no hydrogen 2.822 N/A LYS 15.A N GLU 134.A O no hydrogen 3.077 N/A LYS 15.A NZ GLN 17.A OE1 no hydrogen 3.428 N/A GLN 17.A N VAL 132.A O no hydrogen 3.029 N/A LYS 18.A N VAL 132.A O no hydrogen 3.509 N/A LEU 19.A N ILE 73.A O no hydrogen 2.973 N/A VAL 20.A N PHE 130.A O no hydrogen 2.966 N/A LEU 21.A N VAL 71.A O no hydrogen 3.122 N/A ASN 22.A ND2 ASP 128.A OD2 no hydrogen 3.565 N/A ILE 23.A N CYS 69.A O no hydrogen 3.341 N/A SER 24.A OG ASP 128.A OD1 no hydrogen 3.539 N/A SER 28.A N ARG 31.A O no hydrogen 3.106 N/A SER 28.A OG GLU 27.A OE2 no hydrogen 3.151 N/A GLY 29.A N GLY 26.A O no hydrogen 3.178 N/A ARG 31.A NH2 ILE 67.A O no hydrogen 3.341 N/A SER 36.A N THR 33.A O no hydrogen 3.131 N/A SER 36.A OG THR 33.A O no hydrogen 2.999 N/A LYS 37.A N ARG 34.A O no hydrogen 3.356 N/A GLU 40.A N SER 36.A O no hydrogen 2.997 N/A GLN 41.A N LYS 37.A O no hydrogen 3.263 N/A LEU 42.A N VAL 38.A O no hydrogen 3.129 N/A SER 43.A N LEU 39.A O no hydrogen 3.233 N/A SER 43.A OG LEU 39.A O no hydrogen 2.926 N/A SER 43.A OG GLN 45.A O no hydrogen 2.990 N/A GLY 44.A N GLU 40.A O no hydrogen 3.046 N/A GLN 45.A N SER 43.A OG no hydrogen 3.385 N/A VAL 48.A N TYR 70.A O no hydrogen 3.196 N/A SER 50.A N ALA 68.A O no hydrogen 2.944 N/A ARG 62.A N GLU 65.A OE2 no hydrogen 3.352 N/A ARG 63.A NE TYR 54.A O no hydrogen 3.058 N/A ARG 63.A NH1 ILE 61.A O no hydrogen 3.109 N/A LYS 66.A NZ LEU 32.A O no hydrogen 3.389 N/A ILE 67.A N SER 50.A O no hydrogen 3.324 N/A CYS 69.A SG ALA 68.A O no hydrogen 3.262 N/A TYR 70.A N VAL 48.A O no hydrogen 3.170 N/A VAL 71.A N LEU 21.A O no hydrogen 2.989 N/A ILE 73.A N LEU 19.A O no hydrogen 2.989 N/A LYS 77.A NZ GLN 45.A OE1 no hydrogen 3.228 N/A ALA 78.A N ARG 74.A O no hydrogen 3.097 N/A GLN 80.A N GLU 76.A O no hydrogen 3.059 N/A LEU 81.A N LYS 77.A O no hydrogen 3.345 N/A LEU 82.A N ALA 78.A O no hydrogen 3.076 N/A GLU 83.A N MET 79.A O no hydrogen 3.331 N/A SER 84.A OG ASP 113.A OD2 no hydrogen 3.004 N/A LEU 86.A N LEU 82.A O no hydrogen 3.020 N/A LYS 87.A N GLU 83.A O no hydrogen 3.087 N/A LYS 89.A NZ GLU 170.A OE2 no hydrogen 3.428 N/A PHE 98.A N ARG 95.A O no hydrogen 3.289 N/A SER 99.A N CYS 103.A O no hydrogen 2.872 N/A GLY 102.A N SER 99.A O no hydrogen 3.114 N/A CYS 103.A SG LEU 133.A O no hydrogen 3.439 N/A PHE 106.A N PHE 129.A O no hydrogen 3.051 N/A PHE 129.A N PHE 106.A O no hydrogen 3.029 N/A PHE 130.A N VAL 20.A O no hydrogen 3.061 N/A VAL 131.A N PHE 104.A O no hydrogen 2.959 N/A VAL 132.A N LYS 18.A O no hydrogen 2.963 N/A GLU 134.A N LYS 15.A O no hydrogen 3.378 N/A ARG 135.A NE ARG 155.A O no hydrogen 3.399 N/A ARG 135.A NH1 ARG 12.A O no hydrogen 3.053 N/A ARG 135.A NH2 ARG 155.A O no hydrogen 3.189 N/A ARG 135.A NH2 ASP 160.A OD2 no hydrogen 3.208 N/A TYR 138.A N ARG 135.A O no hydrogen 3.423 N/A ARG 139.A N ALA 136.A O no hydrogen 3.510 N/A SER 141.A N TYR 138.A O no hydrogen 3.039 N/A SER 141.A OG ALA 148.A O no hydrogen 3.491 N/A ARG 142.A N TYR 138.A O no hydrogen 3.344 N/A ARG 143.A N ARG 139.A O no hydrogen 2.945 N/A GLY 151.A N GLN 154.A OE1 no hydrogen 3.192 N/A ARG 155.A N GLY 151.A O no hydrogen 3.223 N/A VAL 156.A N GLU 134.A OE2 no hydrogen 3.122 N/A LYS 158.A NZ ASP 100.A OD2 no hydrogen 3.339 N/A ALA 161.A N THR 157.A O no hydrogen 2.996 N/A MET 162.A N LYS 158.A O no hydrogen 3.273 N/A LYS 163.A N GLU 159.A O no hydrogen 3.075 N/A TRP 164.A N ASP 160.A O no hydrogen 3.012 N/A PHE 165.A N ALA 161.A O no hydrogen 3.167 N/A GLN 166.A N MET 162.A O no hydrogen 2.929 N/A LYS 168.A N PHE 165.A O no hydrogen 3.034 N/A