Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bt6_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG HIS 70.A NE2 no hydrogen 2.326 N/A SER 2.A OG LYS 89.A O no hydrogen 3.193 N/A HIS 5.A ND1 PRO 6.A O no hydrogen 2.794 N/A LYS 11.A NZ GLY 57.A O no hydrogen 2.865 N/A ARG 18.A N GLU 29.A O no hydrogen 3.208 N/A SER 21.A N ARG 18.A O no hydrogen 3.200 N/A SER 21.A OG ARG 18.A O no hydrogen 2.412 N/A ARG 23.A N HIS 20.A O no hydrogen 3.475 N/A ARG 32.A NH1 TRP 31.A O no hydrogen 2.850 N/A ARG 42.A N SER 39.A OG no hydrogen 3.035 N/A ARG 42.A NE GLY 36.A O no hydrogen 2.898 N/A ARG 42.A NH2 ILE 37.A O no hydrogen 3.344 N/A ARG 43.A N SER 39.A O no hydrogen 2.899 N/A PHE 45.A N VAL 40.A O no hydrogen 3.309 N/A TYR 56.A N LYS 53.A O no hydrogen 3.320 N/A GLY 57.A N ILE 54.A O no hydrogen 3.402 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 2.905 N/A THR 62.A N ASN 59.A O no hydrogen 3.051 N/A LYS 63.A N ASN 59.A O no hydrogen 2.996 N/A LEU 65.A N THR 62.A O no hydrogen 3.500 N/A SER 66.A N HIS 70.A O no hydrogen 2.786 N/A GLY 69.A N SER 66.A O no hydrogen 2.769 N/A LYS 71.A N THR 90.A O no hydrogen 2.928 N/A PHE 73.A N ALA 92.A O no hydrogen 2.925 N/A VAL 75.A N GLU 94.A O no hydrogen 2.884 N/A LEU 81.A N ASN 77.A O no hydrogen 2.945 N/A GLU 82.A N VAL 78.A O no hydrogen 2.919 N/A THR 83.A N ASP 80.A O no hydrogen 3.354 N/A THR 83.A OG1 ASP 80.A O no hydrogen 3.045 N/A LEU 84.A N LEU 81.A O no hydrogen 3.311 N/A THR 85.A OG1 GLU 82.A O no hydrogen 2.473 N/A THR 88.A OG1 LEU 84.A O no hydrogen 3.302 N/A TYR 91.A N HIS 87.A O no hydrogen 3.309 N/A ALA 92.A N LYS 71.A O no hydrogen 2.864 N/A ILE 95.A N ASN 120.A OD1 no hydrogen 3.078 N/A ALA 96.A N VAL 75.A O no hydrogen 2.975 N/A LYS 102.A N SER 100.A OG no hydrogen 3.346 N/A ASN 103.A ND2 SER 100.A OG no hydrogen 2.436 N/A ARG 104.A N SER 100.A O no hydrogen 3.428 N/A ARG 104.A NH1 ILE 99.A O no hydrogen 2.355 N/A ILE 107.A N ASN 103.A O no hydrogen 3.023 N/A LEU 108.A N ARG 104.A O no hydrogen 2.899 N/A ALA 109.A N VAL 105.A O no hydrogen 2.954 N/A ARG 110.A N VAL 106.A O no hydrogen 2.972 N/A ARG 110.A NE GLU 82.A OE2 no hydrogen 2.646 N/A ARG 110.A NH2 GLU 82.A OE2 no hydrogen 2.792 N/A ALA 111.A N ILE 107.A O no hydrogen 2.908 N/A LYS 112.A N LEU 108.A O no hydrogen 2.899 N/A ALA 113.A N ALA 109.A O no hydrogen 2.993 N/A LEU 114.A N ARG 110.A O no hydrogen 2.955 N/A GLY 115.A N ALA 111.A O no hydrogen 2.877 N/A THR 119.A N ALA 93.A O no hydrogen 3.168 N/A THR 119.A OG1 GLU 94.A OE2 no hydrogen 2.977 N/A ASN 120.A ND2 ILE 95.A O no hydrogen 2.974 N/A