Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0f_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG THR 2.A O no hydrogen 3.417 N/A THR 2.A N SER 1.A OG no hydrogen 2.495 N/A GLN 3.A N THR 2.A OG1 no hydrogen 2.558 N/A VAL 5.A N VAL 20.A O no hydrogen 2.797 N/A THR 7.A N ALA 18.A O no hydrogen 3.249 N/A PHE 8.A N THR 7.A OG1 no hydrogen 2.653 N/A GLY 9.A N ALA 16.A O no hydrogen 2.976 N/A LYS 11.A N ALA 14.A O no hydrogen 2.874 N/A ALA 14.A N SER 74.A OG no hydrogen 3.248 N/A THR 15.A N THR 68.A O no hydrogen 3.069 N/A ALA 16.A N GLY 9.A O no hydrogen 2.719 N/A VAL 17.A N LYS 66.A O no hydrogen 2.718 N/A ALA 18.A N THR 7.A O no hydrogen 3.364 N/A HIS 19.A N ARG 64.A O no hydrogen 2.979 N/A VAL 20.A N VAL 5.A O no hydrogen 3.009 N/A LYS 21.A N ASP 62.A O no hydrogen 3.067 N/A GLY 23.A N GLY 60.A O no hydrogen 2.951 N/A LEU 26.A N LYS 24.A O no hydrogen 2.676 N/A LYS 28.A N ILE 63.A O no hydrogen 2.687 N/A ILE 29.A N SER 32.A O no hydrogen 2.534 N/A ASN 30.A N VAL 65.A O no hydrogen 3.035 N/A SER 32.A N ILE 29.A O no hydrogen 2.797 N/A VAL 37.A N ILE 34.A O no hydrogen 3.193 N/A GLN 38.A NE2 LEU 36.A O no hydrogen 3.450 N/A ARG 43.A N GLU 40.A O no hydrogen 3.321 N/A ARG 43.A NE VAL 37.A O no hydrogen 2.777 N/A ARG 43.A NH2 VAL 37.A O no hydrogen 3.033 N/A LYS 45.A N LEU 42.A O no hydrogen 3.307 N/A LYS 45.A NZ GLU 48.A OE1 no hydrogen 3.260 N/A LYS 45.A NZ GLU 48.A OE2 no hydrogen 3.203 N/A GLU 48.A N LYS 45.A O no hydrogen 3.319 N/A LEU 50.A N TYR 47.A O no hydrogen 2.908 N/A THR 51.A N TYR 47.A O no hydrogen 2.974 N/A LEU 52.A N GLU 48.A O no hydrogen 3.164 N/A GLY 54.A N LEU 50.A O no hydrogen 2.809 N/A LYS 57.A NZ VAL 53.A O no hydrogen 3.034 N/A LYS 57.A NZ ASP 56.A OD1 no hydrogen 2.786 N/A LYS 57.A NZ ASP 56.A OD2 no hydrogen 2.967 N/A PHE 58.A N LEU 55.A O no hydrogen 3.212 N/A GLN 59.A N ASP 56.A O no hydrogen 3.337 N/A ILE 61.A N PHE 58.A O no hydrogen 3.267 N/A ASP 62.A N LYS 21.A O no hydrogen 3.374 N/A ILE 63.A N LEU 26.A O no hydrogen 2.408 N/A ARG 64.A N HIS 19.A O no hydrogen 3.087 N/A VAL 65.A N LYS 28.A O no hydrogen 3.174 N/A LYS 66.A N VAL 17.A O no hydrogen 2.591 N/A THR 68.A N THR 15.A O no hydrogen 2.948 N/A GLN 75.A N GLY 71.A O no hydrogen 2.969 N/A GLN 75.A NE2 GLY 69.A O no hydrogen 3.009 N/A VAL 76.A N HIS 72.A O no hydrogen 3.324 N/A TYR 77.A N VAL 73.A O no hydrogen 2.868 N/A ALA 78.A N SER 74.A O no hydrogen 2.835 N/A ILE 79.A N GLN 75.A O no hydrogen 3.100 N/A ARG 80.A N VAL 76.A O no hydrogen 3.054 N/A ARG 80.A NE LYS 45.A O no hydrogen 2.773 N/A ARG 80.A NH1 ASP 111.A OD2 no hydrogen 2.862 N/A ARG 80.A NH2 ASP 111.A OD2 no hydrogen 3.042 N/A GLN 81.A N TYR 77.A O no hydrogen 3.098 N/A GLN 81.A NE2 LYS 10.A O no hydrogen 2.595 N/A ALA 82.A N ALA 78.A O no hydrogen 2.971 N/A ILE 83.A N ILE 79.A O no hydrogen 2.951 N/A ALA 84.A N ARG 80.A O no hydrogen 3.466 N/A LYS 85.A N GLN 81.A O no hydrogen 2.651 N/A LYS 85.A NZ PHE 8.A O no hydrogen 3.114 N/A GLY 86.A N ALA 82.A O no hydrogen 2.534 N/A LEU 87.A N ILE 83.A O no hydrogen 2.896 N/A VAL 88.A N ALA 84.A O no hydrogen 2.903 N/A ALA 89.A N LYS 85.A O no hydrogen 3.105 N/A TYR 90.A N GLY 86.A O no hydrogen 2.914 N/A HIS 91.A N LEU 87.A O no hydrogen 3.184 N/A GLN 92.A N VAL 88.A O no hydrogen 3.385 N/A GLN 92.A N ALA 89.A O no hydrogen 3.067 N/A LYS 93.A N ALA 89.A O no hydrogen 3.293 N/A LYS 93.A N TYR 90.A O no hydrogen 3.203 N/A LYS 93.A NZ TYR 94.A OH no hydrogen 3.160 N/A TYR 94.A N TYR 90.A O no hydrogen 3.160 N/A TYR 94.A OH SER 4.A O no hydrogen 3.184 N/A VAL 95.A N HIS 91.A O no hydrogen 3.102 N/A SER 99.A OG ASP 96.A O no hydrogen 3.000 N/A SER 99.A OG ASP 96.A OD1 no hydrogen 2.464 N/A LYS 100.A N ASP 96.A O no hydrogen 3.273 N/A ASN 101.A N GLU 97.A O no hydrogen 2.433 N/A GLU 102.A N ALA 98.A O no hydrogen 2.644 N/A LEU 103.A N SER 99.A O no hydrogen 3.040 N/A LYS 105.A N GLU 102.A O no hydrogen 2.992 N/A ILE 106.A N GLU 102.A O no hydrogen 3.450 N/A PHE 107.A N LEU 103.A O no hydrogen 3.104 N/A ALA 108.A N LYS 104.A O no hydrogen 3.392 N/A SER 109.A N LYS 105.A O no hydrogen 2.991 N/A SER 109.A OG LYS 105.A O no hydrogen 2.791 N/A SER 109.A OG ILE 106.A O no hydrogen 3.195 N/A TYR 110.A N PHE 107.A O no hydrogen 3.227 N/A ASP 111.A N PHE 107.A O no hydrogen 2.888 N/A THR 113.A N ASP 111.A OD1 no hydrogen 3.377 N/A THR 113.A OG1 ASP 111.A OD1 no hydrogen 3.042 N/A THR 113.A OG1 ASP 111.A OD2 no hydrogen 2.802 N/A LEU 114.A N ASP 111.A O no hydrogen 3.393 N/A ARG 120.A N ASP 118.A OD1 no hydrogen 2.747 N/A ARG 120.A NE ASP 118.A OD2 no hydrogen 2.867 N/A ARG 120.A NH2 ASP 118.A OD2 no hydrogen 3.318 N/A LYS 126.A NZ GLU 123.A OE2 no hydrogen 2.903 N/A LYS 126.A NZ PRO 124.A O no hydrogen 3.348 N/A PHE 136.A N GLY 128.A O no hydrogen 2.592 N/A LYS 138.A NZ PHE 136.A O no hydrogen 3.358 N/A