Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b3m_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N ALA 4.A O no hydrogen 2.814 N/A ARG 13.A NH1 ASP 15.A OD2 no hydrogen 2.645 N/A VAL 14.A N THR 42.A O no hydrogen 3.086 N/A ALA 17.A N ARG 13.A O no hydrogen 2.591 N/A LEU 18.A N VAL 14.A O no hydrogen 2.538 N/A THR 19.A N VAL 16.A O no hydrogen 2.841 N/A THR 19.A OG1 ASP 15.A O no hydrogen 3.556 N/A TYR 20.A N ALA 17.A O no hydrogen 2.965 N/A ILE 21.A N LEU 18.A O no hydrogen 3.058 N/A TYR 22.A N GLU 66.A OE2 no hydrogen 2.605 N/A ILE 24.A N ILE 21.A O no hydrogen 3.229 N/A ARG 28.A NH1 GLY 23.A O no hydrogen 2.993 N/A ALA 29.A N GLY 25.A O no hydrogen 2.870 N/A LYS 30.A N LYS 26.A O no hydrogen 2.983 N/A GLU 31.A N ALA 27.A O no hydrogen 2.864 N/A ALA 32.A N ARG 28.A O no hydrogen 3.138 N/A LEU 33.A N ALA 29.A O no hydrogen 3.186 N/A GLU 34.A N LYS 30.A O no hydrogen 3.195 N/A GLU 34.A N GLU 31.A O no hydrogen 3.120 N/A LYS 35.A N GLU 31.A O no hydrogen 2.992 N/A THR 36.A OG1 ALA 32.A O no hydrogen 3.044 N/A GLY 37.A N GLU 34.A O no hydrogen 2.840 N/A ILE 38.A N LEU 33.A O no hydrogen 2.941 N/A THR 42.A N ASN 39.A O no hydrogen 3.225 N/A THR 42.A OG1 ASN 39.A O no hydrogen 2.917 N/A VAL 44.A N LYS 12.A O no hydrogen 3.473 N/A ASP 46.A N ARG 43.A O no hydrogen 2.592 N/A LEU 47.A N VAL 44.A O no hydrogen 2.866 N/A THR 48.A N GLU 51.A OE1 no hydrogen 2.927 N/A THR 48.A OG1 GLU 51.A OE1 no hydrogen 3.370 N/A VAL 52.A N THR 48.A O no hydrogen 2.623 N/A VAL 53.A N GLU 49.A O no hydrogen 3.066 N/A VAL 53.A N ALA 50.A O no hydrogen 3.287 N/A ARG 54.A N ALA 50.A O no hydrogen 3.243 N/A ARG 54.A NH2 GLY 37.A O no hydrogen 3.386 N/A LEU 55.A N GLU 51.A O no hydrogen 2.912 N/A ARG 56.A N VAL 52.A O no hydrogen 3.123 N/A GLU 57.A N VAL 53.A O no hydrogen 2.655 N/A TYR 58.A N ARG 54.A O no hydrogen 2.787 N/A TYR 58.A OH GLU 31.A OE1 no hydrogen 2.824 N/A VAL 59.A N LEU 55.A O no hydrogen 3.060 N/A GLU 60.A N ARG 56.A O no hydrogen 3.193 N/A ASN 61.A N GLU 57.A O no hydrogen 3.277 N/A LYS 64.A NZ GLU 72.A OE2 no hydrogen 2.953 N/A GLU 66.A N TYR 22.A O no hydrogen 2.832 N/A LEU 69.A N LEU 65.A O no hydrogen 2.799 N/A LEU 69.A N GLU 66.A O no hydrogen 2.794 N/A ARG 70.A N GLU 66.A O no hydrogen 3.185 N/A ALA 71.A N GLY 67.A O no hydrogen 3.023 N/A GLU 72.A N GLU 68.A O no hydrogen 3.329 N/A VAL 73.A N LEU 69.A O no hydrogen 2.849 N/A ALA 74.A N ARG 70.A O no hydrogen 2.664 N/A ALA 75.A N ALA 71.A O no hydrogen 2.737 N/A ASN 76.A N GLU 72.A O no hydrogen 2.736 N/A ILE 77.A N VAL 73.A O no hydrogen 3.217 N/A LYS 78.A N ALA 74.A O no hydrogen 3.095 N/A LYS 78.A NZ ASP 82.A OD1 no hydrogen 3.396 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 2.652 N/A ARG 79.A N ALA 75.A O no hydrogen 2.846 N/A ARG 79.A N ASN 76.A O no hydrogen 2.527 N/A ARG 79.A NH1 ASN 76.A OD1 no hydrogen 3.302 N/A LEU 80.A N ASN 76.A O no hydrogen 3.198 N/A MET 81.A N ILE 77.A O no hydrogen 3.039 N/A ASP 82.A N LYS 78.A O no hydrogen 2.686 N/A ILE 83.A N ARG 79.A O no hydrogen 2.952 N/A LEU 89.A N CYS 85.A O no hydrogen 3.187 N/A ARG 90.A N TYR 86.A O no hydrogen 3.106 N/A ARG 90.A NE PRO 96.A O no hydrogen 2.977 N/A HIS 91.A N ARG 87.A O no hydrogen 3.330 N/A ARG 92.A N GLY 88.A O no hydrogen 3.037 N/A ARG 93.A N LEU 89.A O no hydrogen 2.802 N/A GLY 94.A N HIS 91.A O no hydrogen 3.133 N/A LEU 95.A N ARG 90.A O no hydrogen 2.976 N/A ARG 98.A N GLN 100.A OE1 no hydrogen 3.010 N/A THR 104.A OG1 ASN 105.A OD1 no hydrogen 3.298 N/A ARG 107.A NE GLY 111.A O no hydrogen 3.441 N/A ARG 107.A NH2 GLY 111.A O no hydrogen 3.331 N/A ARG 109.A N ALA 106.A O no hydrogen 3.294 N/A LYS 110.A N ALA 106.A O no hydrogen 3.078 N/A GLY 111.A N ARG 107.A O no hydrogen 2.546 N/A THR 115.A N ARG 113.A O no hydrogen 2.914 N/A LYS 119.A NZ LYS 121.A O no hydrogen 2.933 N/A