Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w6m_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N MET 120.A O no hydrogen 2.809 N/A LEU 9.A N ASN 118.A O no hydrogen 3.074 N/A LEU 11.A N ILE 117.A O no hydrogen 2.793 N/A LYS 12.A N GLU 15.A OE1 no hydrogen 2.654 N/A GLY 14.A N PHE 91.A O no hydrogen 3.101 N/A GLU 15.A N LYS 12.A O no hydrogen 2.976 N/A CYS 16.A N ASP 134.A OXT no hydrogen 2.929 N/A LEU 17.A N ILE 89.A O no hydrogen 2.760 N/A ARG 18.A N ALA 132.A O no hydrogen 2.912 N/A ARG 18.A NE ASP 134.A OD1 no hydrogen 2.742 N/A ARG 18.A NE ASP 134.A OD2 no hydrogen 3.301 N/A VAL 19.A N VAL 87.A O no hydrogen 2.946 N/A ARG 20.A N CYS 130.A O no hydrogen 2.847 N/A ARG 20.A NE GLU 86.A OE2 no hydrogen 3.039 N/A ARG 20.A NH2 GLU 86.A OE2 no hydrogen 2.763 N/A GLY 21.A N ALA 85.A O no hydrogen 3.065 N/A GLU 22.A N LYS 127.A O no hydrogen 2.734 N/A VAL 23.A N SER 83.A O no hydrogen 2.874 N/A ALA 24.A N ASP 125.A O no hydrogen 2.814 N/A ALA 27.A N ALA 24.A O no hydrogen 3.085 N/A PHE 30.A N PRO 47.A O no hydrogen 3.152 N/A VAL 31.A N ASP 123.A OD2 no hydrogen 3.243 N/A LEU 32.A N PHE 45.A O no hydrogen 2.914 N/A ASN 33.A N ALA 121.A O no hydrogen 2.721 N/A LEU 34.A N LEU 43.A O no hydrogen 2.879 N/A GLY 35.A N TYR 119.A O no hydrogen 2.902 N/A LYS 36.A N ASN 40.A O no hydrogen 2.797 N/A ASP 37.A N ASN 40.A O no hydrogen 3.499 N/A ASN 39.A N ASP 37.A OD1 no hydrogen 2.769 N/A ASN 40.A N ASP 37.A O no hydrogen 3.144 N/A ASN 40.A ND2 ASP 37.A OD1 no hydrogen 2.971 N/A ASN 40.A ND2 ASP 37.A OD2 no hydrogen 3.486 N/A LEU 41.A N LYS 63.A O no hydrogen 2.755 N/A CYS 42.A N LEU 34.A O no hydrogen 2.834 N/A CYS 42.A SG LEU 34.A O no hydrogen 3.542 N/A LEU 43.A N LEU 34.A O no hydrogen 3.102 N/A HIS 44.A N ASN 61.A O no hydrogen 2.818 N/A HIS 44.A ND1 ASN 33.A OD1 no hydrogen 2.540 N/A PHE 45.A N LEU 32.A O no hydrogen 2.942 N/A ASN 46.A N VAL 59.A O no hydrogen 2.780 N/A ASN 46.A ND2 PHE 30.A O no hydrogen 3.016 N/A ARG 48.A N THR 57.A O no hydrogen 2.704 N/A ARG 48.A NE ASN 46.A OD1 no hydrogen 2.751 N/A ARG 48.A NH1 ASP 54.A OD2 no hydrogen 2.598 N/A ARG 48.A NH2 ASN 46.A OD1 no hydrogen 3.411 N/A PHE 49.A N LYS 28.A O no hydrogen 2.944 N/A ASN 50.A N LYS 28.A O no hydrogen 2.969 N/A ALA 51.A N ASP 54.A O no hydrogen 3.101 N/A ASP 54.A N ALA 51.A O no hydrogen 2.927 N/A ASN 56.A N PHE 49.A O no hydrogen 2.868 N/A THR 57.A N ARG 48.A O no hydrogen 2.814 N/A THR 57.A OG1 ALA 55.A O no hydrogen 2.828 N/A VAL 59.A N ASN 46.A O no hydrogen 3.054 N/A CYS 60.A N GLN 72.A O no hydrogen 2.893 N/A CYS 60.A SG GLU 74.A OE2 no hydrogen 3.911 N/A ASN 61.A N HIS 44.A O no hydrogen 3.251 N/A ASN 61.A ND2 GLY 69.A O no hydrogen 2.925 N/A SER 62.A N ASN 61.A OD1 no hydrogen 2.798 N/A LYS 63.A N LEU 41.A O no hydrogen 2.938 N/A LYS 63.A NZ SER 38.A O no hydrogen 3.359 N/A ASP 64.A N ALA 67.A O no hydrogen 2.910 N/A ASP 65.A N ASN 40.A OD1 no hydrogen 2.740 N/A GLY 66.A N ASN 39.A O no hydrogen 2.876 N/A ALA 67.A N ASP 64.A O no hydrogen 2.901 N/A GLY 69.A N SER 62.A O no hydrogen 2.904 N/A GLN 72.A N CYS 60.A O no hydrogen 2.918 N/A ARG 73.A NH1 ASP 54.A OD2 no hydrogen 2.646 N/A ARG 73.A NH1 GLU 71.A OE1 no hydrogen 3.258 N/A ARG 73.A NH2 GLU 71.A OE1 no hydrogen 2.707 N/A GLU 74.A N ILE 58.A O no hydrogen 2.903 N/A GLY 82.A N ALA 24.A O no hydrogen 3.232 N/A SER 83.A OG GLN 80.A O no hydrogen 2.701 N/A ALA 85.A N GLY 21.A O no hydrogen 3.043 N/A VAL 87.A N VAL 19.A O no hydrogen 2.943 N/A CYS 88.A N LYS 99.A O no hydrogen 2.954 N/A CYS 88.A SG GLU 86.A OE1 no hydrogen 3.623 N/A ILE 89.A N LEU 17.A O no hydrogen 2.799 N/A THR 90.A N THR 97.A O no hydrogen 3.096 N/A THR 90.A OG1 GLU 15.A O no hydrogen 3.245 N/A ASP 92.A N ASN 95.A O no hydrogen 3.001 N/A ALA 94.A N ASP 92.A OD1 no hydrogen 2.792 N/A ASN 95.A N ASP 92.A OD1 no hydrogen 2.713 N/A LEU 96.A N PHE 108.A O no hydrogen 2.748 N/A THR 97.A N THR 90.A O no hydrogen 2.790 N/A VAL 98.A N PHE 106.A O no hydrogen 2.858 N/A LYS 99.A N CYS 88.A O no hydrogen 2.780 N/A LEU 100.A N TYR 104.A O no hydrogen 2.681 N/A GLY 103.A N LEU 100.A O no hydrogen 2.880 N/A TYR 104.A N ASP 102.A OD1 no hydrogen 2.950 N/A PHE 106.A N VAL 98.A O no hydrogen 2.955 N/A PHE 108.A N LEU 96.A O no hydrogen 2.898 N/A ASN 110.A N ALA 94.A O no hydrogen 2.840 N/A ASN 110.A ND2 ASP 92.A O no hydrogen 3.079 N/A ASN 110.A ND2 LEU 114.A O no hydrogen 3.066 N/A ARG 111.A NH1 ASN 61.A OD1 no hydrogen 3.237 N/A ARG 111.A NH1 SER 62.A OG no hydrogen 3.199 N/A ARG 111.A NH1 THR 70.A O no hydrogen 2.870 N/A ARG 111.A NH2 THR 70.A O no hydrogen 2.894 N/A ASN 113.A N ASN 110.A O no hydrogen 3.206 N/A LEU 114.A N ASN 110.A OD1 no hydrogen 3.222 N/A ILE 117.A N LEU 11.A O no hydrogen 2.882 N/A ASN 118.A N GLY 35.A O no hydrogen 3.210 N/A TYR 119.A N GLY 35.A O no hydrogen 2.841 N/A MET 120.A N ALA 6.A O no hydrogen 3.024 N/A ALA 121.A N ASN 33.A O no hydrogen 2.942 N/A ALA 122.A N LEU 4.A O no hydrogen 2.920 N/A ASP 123.A N VAL 31.A O no hydrogen 3.274 N/A ASP 125.A N ASP 123.A OD2 no hydrogen 3.102 N/A PHE 126.A N ASP 123.A O no hydrogen 3.370 N/A LYS 127.A N GLU 22.A O no hydrogen 2.923 N/A LYS 129.A N ARG 20.A O no hydrogen 2.702 N/A CYS 130.A N ARG 20.A O no hydrogen 3.007 N/A ALA 132.A N ARG 18.A O no hydrogen 2.833 N/A ASP 134.A N CYS 16.A O no hydrogen 2.854 N/A