Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5go1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE GLU 50.A OE1 no hydrogen 2.675 N/A ARG 3.A NH2 GLU 50.A OE1 no hydrogen 2.860 N/A THR 4.A N TRP 49.A O no hydrogen 2.792 N/A PHE 5.A N SER 91.A OG no hydrogen 3.122 N/A ILE 6.A N MET 47.A O no hydrogen 3.134 N/A ALA 7.A N HIS 89.A O no hydrogen 2.879 N/A VAL 8.A N VAL 45.A O no hydrogen 2.944 N/A VAL 13.A N LYS 9.A O no hydrogen 2.905 N/A GLN 14.A N PRO 10.A O no hydrogen 2.682 N/A ARG 15.A N ASP 11.A O no hydrogen 2.786 N/A ARG 15.A NH1 PHE 79.A O no hydrogen 2.342 N/A ARG 15.A NH2 PHE 79.A O no hydrogen 2.682 N/A GLY 16.A N GLY 12.A O no hydrogen 2.965 N/A VAL 21.A N LEU 17.A O no hydrogen 3.117 N/A ILE 22.A N ALA 18.A O no hydrogen 2.768 N/A CYS 23.A N GLY 19.A O no hydrogen 2.708 N/A CYS 23.A SG GLY 19.A O no hydrogen 3.502 N/A ARG 24.A N GLU 20.A O no hydrogen 2.925 N/A ARG 24.A NE GLU 20.A OE1 no hydrogen 2.994 N/A ARG 24.A NH1 ASP 78.A OD2 no hydrogen 2.888 N/A ARG 24.A NH2 ASP 78.A OD2 no hydrogen 2.831 N/A PHE 25.A N VAL 21.A O no hydrogen 3.172 N/A GLU 26.A N ILE 22.A O no hydrogen 2.773 N/A ARG 27.A N CYS 23.A O no hydrogen 2.863 N/A LYS 28.A N ARG 24.A O no hydrogen 3.077 N/A GLY 29.A N GLU 26.A O no hydrogen 2.715 N/A TYR 30.A N PHE 25.A O no hydrogen 3.260 N/A LYS 31.A N GLU 50.A O no hydrogen 3.037 N/A VAL 33.A N VAL 48.A O no hydrogen 2.831 N/A ALA 34.A N VAL 48.A O no hydrogen 3.389 N/A LYS 36.A N CYS 46.A O no hydrogen 3.003 N/A LYS 36.A NZ GLU 109.A OE2 no hydrogen 2.104 N/A LEU 38.A N ILE 44.A O no hydrogen 2.776 N/A ILE 44.A N LEU 38.A O no hydrogen 2.980 N/A VAL 45.A N VAL 8.A O no hydrogen 3.089 N/A CYS 46.A N LYS 36.A O no hydrogen 2.771 N/A MET 47.A N ILE 6.A O no hydrogen 2.815 N/A VAL 48.A N ALA 34.A O no hydrogen 2.938 N/A TRP 49.A N THR 4.A O no hydrogen 3.020 N/A GLU 50.A N LYS 31.A O no hydrogen 2.922 N/A GLY 51.A N GLU 2.A O no hydrogen 3.139 N/A VAL 55.A N GLU 2.A OE1 no hydrogen 3.430 N/A GLY 57.A N ASN 53.A O no hydrogen 2.937 N/A GLY 58.A N VAL 54.A O no hydrogen 2.776 N/A ARG 59.A N VAL 55.A O no hydrogen 3.396 N/A MET 60.A N LYS 56.A O no hydrogen 3.098 N/A LEU 61.A N GLY 57.A O no hydrogen 3.044 N/A LEU 62.A N GLY 58.A O no hydrogen 3.127 N/A GLY 63.A N ARG 59.A O no hydrogen 2.988 N/A GLY 63.A N MET 60.A O no hydrogen 3.259 N/A ASN 66.A ND2 ASP 69.A OD2 no hydrogen 2.582 N/A ALA 68.A N ASN 66.A OD1 no hydrogen 3.386 N/A ASP 69.A N ASN 66.A O no hydrogen 2.504 N/A SER 70.A N PRO 67.A O no hydrogen 3.421 N/A SER 70.A OG ALA 64.A O no hydrogen 2.454 N/A GLY 73.A N ASP 78.A OD1 no hydrogen 2.716 N/A THR 74.A N HIS 71.A O no hydrogen 3.279 N/A THR 74.A OG1 HIS 71.A O no hydrogen 2.604 N/A ILE 75.A N LEU 61.A O no hydrogen 2.935 N/A ARG 76.A N LEU 62.A O no hydrogen 2.834 N/A ARG 76.A NE ASN 86.A OD1 no hydrogen 2.828 N/A ARG 76.A NH1 GLY 63.A O no hydrogen 2.722 N/A ARG 76.A NH2 CYS 88.A O no hydrogen 3.014 N/A GLY 77.A N THR 74.A OG1 no hydrogen 2.824 N/A ASP 78.A N THR 74.A O no hydrogen 2.856 N/A PHE 79.A N ILE 75.A O no hydrogen 2.961 N/A ALA 80.A N ARG 76.A O no hydrogen 3.114 N/A ARG 85.A N ASP 82.A OD1 no hydrogen 2.422 N/A ASN 86.A ND2 MET 83.A O no hydrogen 3.650 N/A HIS 89.A N ALA 7.A O no hydrogen 2.826 N/A HIS 89.A NE2 GLU 100.A OE2 no hydrogen 2.566 N/A SER 91.A N PHE 5.A O no hydrogen 3.080 N/A SER 91.A OG THR 4.A OG1 no hydrogen 3.094 N/A SER 91.A OG PHE 5.A O no hydrogen 3.399 N/A SER 91.A OG GLU 100.A OE1 no hydrogen 2.527 N/A SER 96.A N SER 93.A OG no hydrogen 3.077 N/A ALA 97.A N SER 93.A O no hydrogen 2.996 N/A ARG 99.A N GLU 95.A O no hydrogen 3.477 N/A GLU 100.A N SER 96.A O no hydrogen 3.014 N/A ILE 101.A N ALA 97.A O no hydrogen 2.541 N/A ALA 102.A N GLU 98.A O no hydrogen 2.895 N/A PHE 103.A N ARG 99.A O no hydrogen 3.025 N/A TRP 104.A N GLU 100.A O no hydrogen 2.956 N/A PHE 105.A N ILE 101.A O no hydrogen 2.896 N/A GLU 109.A N LYS 106.A O no hydrogen 3.174 N/A LEU 110.A N ALA 107.A O no hydrogen 3.137 N/A CYS 112.A SG ALA 111.A O no hydrogen 2.318 N/A