Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8k5p_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N VAL 78.A O no hydrogen 3.246 N/A ASN 10.A ND2 GLU 69.A OE2 no hydrogen 3.311 N/A ILE 11.A N PHE 70.A O no hydrogen 3.039 N/A THR 12.A OG1 THR 12.A O no hydrogen 2.336 N/A LEU 13.A N ALA 68.A O no hydrogen 2.709 N/A HIS 14.A ND1 SER 16.A OG no hydrogen 3.025 N/A SER 16.A N HIS 14.A ND1 no hydrogen 3.065 N/A SER 16.A OG HIS 14.A ND1 no hydrogen 3.025 N/A PHE 17.A N HIS 14.A O no hydrogen 3.193 N/A PHE 18.A N PRO 15.A O no hydrogen 3.089 N/A MET 22.A N GLY 19.A O no hydrogen 3.398 N/A TYR 25.A N ARG 21.A O no hydrogen 2.946 N/A LEU 26.A N MET 22.A O no hydrogen 2.896 N/A LYS 27.A N LYS 23.A O no hydrogen 2.952 N/A THR 28.A N GLN 24.A O no hydrogen 2.938 N/A THR 28.A OG1 TYR 25.A O no hydrogen 3.315 N/A LYS 29.A N TYR 25.A O no hydrogen 2.908 N/A LEU 30.A N LEU 26.A O no hydrogen 2.882 N/A LEU 31.A N LYS 27.A O no hydrogen 2.980 N/A GLU 32.A N THR 28.A O no hydrogen 2.900 N/A GLU 33.A N LYS 29.A O no hydrogen 2.914 N/A VAL 34.A N LEU 30.A O no hydrogen 2.903 N/A GLU 35.A N LEU 31.A O no hydrogen 3.377 N/A SER 37.A N VAL 34.A O no hydrogen 3.345 N/A SER 37.A OG VAL 34.A O no hydrogen 2.814 N/A PHE 42.A N THR 39.A OG1 no hydrogen 3.167 N/A GLY 43.A N THR 39.A OG1 no hydrogen 3.032 N/A TYR 44.A N PHE 79.A O no hydrogen 3.006 N/A LEU 46.A N VAL 77.A O no hydrogen 3.204 N/A ASN 53.A N ASP 50.A O no hydrogen 3.286 N/A ARG 60.A N GLU 69.A O no hydrogen 3.152 N/A LEU 62.A N SER 67.A O no hydrogen 3.219 N/A THR 64.A OG1 ASP 65.A OD1 no hydrogen 2.376 N/A SER 67.A OG ASP 65.A OD2 no hydrogen 2.339 N/A ALA 68.A N LEU 13.A O no hydrogen 3.026 N/A GLU 69.A N ARG 60.A O no hydrogen 2.980 N/A PHE 70.A N ILE 11.A O no hydrogen 2.875 N/A ASN 71.A ND2 ASN 10.A OD1 no hydrogen 3.385 N/A VAL 72.A N LEU 9.A O no hydrogen 3.298 N/A VAL 77.A N CYS 47.A O no hydrogen 3.218 N/A VAL 78.A N PHE 3.A O no hydrogen 3.017 N/A PHE 79.A N TYR 44.A O no hydrogen 3.001 N/A LYS 80.A NZ LYS 41.A O no hydrogen 2.582 N/A GLY 84.A N ILE 147.A O no hydrogen 3.406 N/A VAL 87.A N VAL 145.A O no hydrogen 3.068 N/A GLY 89.A N ILE 143.A O no hydrogen 3.117 N/A THR 90.A N GLN 102.A O no hydrogen 2.836 N/A VAL 92.A N GLU 100.A O no hydrogen 2.933 N/A CYS 94.A SG PRO 128.A O no hydrogen 3.204 N/A SER 95.A N GLY 98.A O no hydrogen 2.896 N/A GLU 100.A N SER 93.A O no hydrogen 2.756 N/A VAL 101.A N PHE 99.A O no hydrogen 3.120 N/A GLN 102.A N THR 90.A O no hydrogen 2.691 N/A VAL 108.A N VAL 101.A O no hydrogen 2.898 N/A PHE 109.A N ALA 159.A O no hydrogen 3.214 N/A LYS 112.A NZ GLN 96.A O no hydrogen 3.409 N/A LEU 114.A N THR 111.A O no hydrogen 3.344 N/A GLN 117.A N GLN 117.A OE1 no hydrogen 2.631 N/A THR 120.A OG1 GLN 131.A O no hydrogen 2.964 N/A SER 129.A N ASN 122.A O no hydrogen 3.317 N/A SER 129.A OG PRO 127.A O no hydrogen 3.085 N/A TYR 130.A OH SER 95.A O no hydrogen 2.539 N/A TYR 130.A OH GLN 96.A O no hydrogen 2.834 N/A GLN 131.A N THR 120.A O no hydrogen 3.067 N/A GLN 131.A N ASN 122.A OD1 no hydrogen 3.246 N/A GLN 131.A NE2 ILE 137.A O no hydrogen 3.240 N/A SER 132.A OG GLN 131.A O no hydrogen 2.598 N/A SER 141.A OG ARG 142.A O no hydrogen 3.492 N/A ARG 144.A N GLY 169.A O no hydrogen 3.009 N/A ARG 144.A NE TYR 167.A O no hydrogen 3.551 N/A VAL 145.A N VAL 87.A O no hydrogen 2.929 N/A LYS 146.A N SER 162.A O no hydrogen 3.409 N/A LYS 146.A NZ ILE 147.A O no hydrogen 3.320 N/A ILE 147.A N GLU 85.A O no hydrogen 3.375 N/A GLU 148.A N ILE 160.A O no hydrogen 2.892 N/A SER 152.A N CYS 150.A O no hydrogen 2.454 N/A VAL 154.A N SER 156.A O no hydrogen 3.102 N/A SER 156.A OG VAL 154.A O no hydrogen 3.325 N/A HIS 158.A N ILE 151.A O no hydrogen 3.151 N/A GLY 161.A N PHE 109.A O no hydrogen 3.270 N/A SER 162.A N LYS 146.A O no hydrogen 2.701 N/A LYS 164.A N SER 162.A OG no hydrogen 3.094 N/A