Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sw9_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N LEU 13.A O no hydrogen 2.954 N/A ALA 9.A N GLU 61.A OE2 no hydrogen 2.227 N/A LEU 13.A N VAL 6.A O no hydrogen 2.959 N/A ASN 16.A N ASP 14.A OD1 no hydrogen 2.669 N/A LEU 19.A N MET 47.A O no hydrogen 2.726 N/A ARG 20.A N PRO 45.A O no hydrogen 3.355 N/A TRP 21.A N GLN 18.A O no hydrogen 2.786 N/A ALA 22.A N GLN 18.A O no hydrogen 3.320 N/A THR 24.A N TRP 21.A O no hydrogen 2.494 N/A THR 24.A OG1 TRP 21.A O no hydrogen 2.340 N/A ALA 25.A N ALA 22.A O no hydrogen 3.128 N/A ILE 26.A N LEU 23.A O no hydrogen 3.129 N/A VAL 29.A N ILE 26.A O no hydrogen 3.097 N/A ALA 34.A N GLY 30.A O no hydrogen 3.064 N/A ALA 34.A N ILE 31.A O no hydrogen 2.313 N/A THR 35.A N ILE 31.A O no hydrogen 3.335 N/A MET 36.A N PHE 33.A O no hydrogen 2.998 N/A VAL 37.A N PHE 33.A O no hydrogen 3.445 N/A CYS 38.A N ALA 34.A O no hydrogen 2.950 N/A CYS 38.A SG LEU 43.A O no hydrogen 3.193 N/A CYS 38.A SG ASP 44.A O no hydrogen 3.308 N/A ARG 39.A N THR 35.A O no hydrogen 2.867 N/A VAL 40.A N MET 36.A O no hydrogen 2.956 N/A ALA 41.A N VAL 37.A O no hydrogen 2.921 N/A ALA 41.A N CYS 38.A O no hydrogen 3.130 N/A GLY 42.A N CYS 38.A O no hydrogen 2.993 N/A LEU 43.A N CYS 38.A O no hydrogen 3.525 N/A PHE 46.A N ASP 44.A OD2 no hydrogen 2.757 N/A LYS 48.A NZ ASN 16.A O no hydrogen 2.708 N/A ALA 49.A N LYS 17.A O no hydrogen 2.656 N/A GLY 50.A N GLY 15.A O no hydrogen 2.721 N/A TYR 51.A N LYS 48.A O no hydrogen 2.921 N/A THR 53.A OG1 GLU 55.A OE1 no hydrogen 2.907 N/A THR 53.A OG1 GLU 55.A OE2 no hydrogen 3.406 N/A ASP 54.A N THR 53.A OG1 no hydrogen 2.303 N/A GLU 55.A N GLU 55.A OE1 no hydrogen 2.203 N/A LYS 58.A N ASP 54.A O no hydrogen 3.015 N/A LYS 59.A N GLU 55.A O no hydrogen 2.982 N/A LYS 59.A NZ ALA 41.A O no hydrogen 2.634 N/A ILE 60.A N GLN 56.A O no hydrogen 2.894 N/A GLU 61.A N VAL 57.A O no hydrogen 2.905 N/A GLU 62.A N LYS 58.A O no hydrogen 2.964 N/A ILE 63.A N LYS 59.A O no hydrogen 2.921 N/A LEU 64.A N ILE 60.A O no hydrogen 2.861 N/A GLN 65.A N GLU 62.A O no hydrogen 2.965 N/A ASP 66.A N GLU 62.A O no hydrogen 3.292 N/A ASP 66.A N ILE 63.A O no hydrogen 2.831 N/A ALA 69.A N ASP 66.A OD1 no hydrogen 2.701 N/A HIS 70.A N PRO 67.A O no hydrogen 3.430 N/A ASN 78.A ND2 LEU 91.A O no hydrogen 3.651 N/A ARG 79.A N LEU 89.A O no hydrogen 3.023 N/A ARG 79.A NH2 ASP 103.A OD2 no hydrogen 2.922 N/A ASP 82.A N ARG 87.A O no hydrogen 3.437 N/A GLU 84.A N ASP 82.A OD1 no hydrogen 3.206 N/A THR 85.A OG1 GLU 84.A O no hydrogen 2.447 N/A ARG 87.A N THR 85.A O no hydrogen 2.372 N/A LYS 95.A N ILE 92.A O no hydrogen 3.080 N/A LEU 96.A N ILE 92.A O no hydrogen 3.016 N/A MET 98.A N ASP 97.A OD1 no hydrogen 2.605 N/A ALA 99.A N LYS 95.A O no hydrogen 3.314 N/A ILE 100.A N LEU 96.A O no hydrogen 2.910 N/A ARG 101.A N ASP 97.A O no hydrogen 3.094 N/A ARG 101.A NE ASP 97.A O no hydrogen 3.176 N/A GLU 102.A N MET 98.A O no hydrogen 2.910 N/A ASP 103.A N ALA 99.A O no hydrogen 2.947 N/A ILE 104.A N ILE 100.A O no hydrogen 2.941 N/A MET 105.A N ARG 101.A O no hydrogen 2.851 N/A ARG 106.A N GLU 102.A O no hydrogen 2.938 N/A ARG 108.A N ILE 104.A O no hydrogen 2.972 N/A ARG 109.A N ARG 106.A O no hydrogen 2.671 N/A ARG 111.A NH1 GLU 119.A OE1 no hydrogen 2.398 N/A ILE 116.A N TYR 113.A O no hydrogen 2.523 N/A ARG 117.A N ARG 114.A O no hydrogen 3.236 N/A HIS 118.A N GLY 115.A O no hydrogen 2.676 N/A GLU 119.A N GLY 115.A O no hydrogen 2.908 N/A LEU 120.A N ILE 116.A O no hydrogen 2.898 N/A LEU 122.A N ARG 117.A O no hydrogen 2.946 N/A SER 131.A OG ARG 130.A O no hydrogen 2.986 N/A ARG 134.A NE SER 131.A O no hydrogen 2.951 N/A