Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6zme_SW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 8.A OD2 no hydrogen 3.097 N/A ASP 8.A N ASN 4.A O no hydrogen 3.069 N/A ALA 9.A N VAL 5.A O no hydrogen 2.923 N/A LEU 10.A N LEU 6.A O no hydrogen 2.941 N/A LYS 11.A N ALA 7.A O no hydrogen 3.016 N/A SER 12.A N ASP 8.A O no hydrogen 2.984 N/A SER 12.A OG ASP 8.A O no hydrogen 2.874 N/A ILE 13.A N ALA 9.A O no hydrogen 2.983 N/A ASN 14.A N LEU 10.A O no hydrogen 2.968 N/A ASN 15.A N LYS 11.A O no hydrogen 2.893 N/A ALA 16.A N SER 12.A O no hydrogen 3.046 N/A GLU 17.A N ILE 13.A O no hydrogen 2.954 N/A LYS 18.A N ASN 14.A O no hydrogen 2.924 N/A LYS 18.A NZ ASN 15.A OD1 no hydrogen 3.130 N/A ARG 19.A N ASN 15.A O no hydrogen 2.948 N/A GLY 20.A N ALA 16.A O no hydrogen 2.942 N/A GLY 20.A N GLU 17.A O no hydrogen 3.253 N/A LYS 21.A N ALA 16.A O no hydrogen 3.066 N/A GLN 23.A NE2 ASN 63.A OD1 no hydrogen 2.417 N/A VAL 24.A N VAL 62.A O no hydrogen 3.200 N/A ILE 26.A N ILE 60.A O no hydrogen 2.794 N/A CYS 29.A SG SER 30.A O no hydrogen 3.916 N/A VAL 32.A N SER 30.A OG no hydrogen 3.370 N/A VAL 34.A N SER 30.A O no hydrogen 2.950 N/A ARG 35.A N LYS 31.A O no hydrogen 2.931 N/A ARG 35.A NE LYS 31.A O no hydrogen 3.372 N/A PHE 36.A N VAL 32.A O no hydrogen 2.966 N/A LEU 37.A N ILE 33.A O no hydrogen 2.932 N/A THR 38.A N VAL 34.A O no hydrogen 2.887 N/A VAL 39.A N ARG 35.A O no hydrogen 3.004 N/A MET 40.A N PHE 36.A O no hydrogen 3.049 N/A MET 41.A N LEU 37.A O no hydrogen 2.875 N/A LYS 42.A N THR 38.A O no hydrogen 2.911 N/A HIS 43.A N VAL 39.A O no hydrogen 3.022 N/A GLY 44.A N MET 40.A O no hydrogen 2.907 N/A TYR 45.A N MET 40.A O no hydrogen 2.928 N/A GLU 48.A N ASN 63.A O no hydrogen 3.009 N/A GLU 50.A N VAL 61.A O no hydrogen 2.907 N/A ASP 54.A N ASP 54.A OD1 no hydrogen 2.429 N/A LYS 59.A N ILE 52.A O no hydrogen 2.944 N/A ILE 60.A N ILE 26.A O no hydrogen 3.036 N/A VAL 61.A N GLU 50.A O no hydrogen 2.938 N/A VAL 62.A N VAL 24.A O no hydrogen 2.992 N/A LEU 64.A N ARG 22.A O no hydrogen 3.092 N/A THR 65.A OG1 TYR 45.A O no hydrogen 3.147 N/A ARG 67.A N THR 65.A OG1 no hydrogen 3.352 N/A ARG 67.A NH2 GLY 44.A O no hydrogen 3.174 N/A ASN 69.A N PHE 129.A OXT no hydrogen 2.858 N/A ASN 69.A ND2 PHE 129.A O no hydrogen 3.160 N/A ILE 74.A N LEU 125.A O no hydrogen 3.018 N/A ASP 79.A N ASP 79.A OD1 no hydrogen 2.359 N/A VAL 80.A N GLY 122.A O no hydrogen 2.827 N/A LYS 83.A NZ GLN 81.A OE1 no hydrogen 2.819 N/A TRP 88.A N ASP 84.A O no hydrogen 3.016 N/A GLN 89.A N LEU 85.A O no hydrogen 2.842 N/A ASN 90.A N GLU 86.A O no hydrogen 2.966 N/A ASN 91.A N LYS 87.A O no hydrogen 2.948 N/A LEU 92.A N TRP 88.A O no hydrogen 2.946 N/A LEU 93.A N GLN 89.A O no hydrogen 2.883 N/A SER 95.A OG GLN 97.A OE1 no hydrogen 2.658 N/A PHE 100.A N PHE 128.A O no hydrogen 2.950 N/A ILE 101.A N HIS 112.A ND1 no hydrogen 3.032 N/A VAL 102.A N GLY 126.A O no hydrogen 3.087 N/A LEU 103.A N MET 110.A O no hydrogen 2.814 N/A THR 104.A N LYS 123.A O no hydrogen 2.834 N/A THR 105.A N GLY 108.A O no hydrogen 2.793 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.144 N/A ALA 107.A N THR 105.A OG1 no hydrogen 3.363 N/A GLY 108.A N THR 105.A O no hydrogen 3.088 N/A MET 110.A N LEU 103.A O no hydrogen 3.047 N/A ALA 115.A N ASP 111.A O no hydrogen 2.940 N/A ARG 116.A N HIS 112.A O no hydrogen 2.894 N/A ARG 117.A N GLU 113.A O no hydrogen 2.940 N/A LYS 118.A N GLU 114.A O no hydrogen 2.896 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 3.513 N/A THR 120.A N ALA 115.A O no hydrogen 3.055 N/A THR 120.A OG1 LYS 118.A O no hydrogen 2.925 N/A GLY 122.A N VAL 80.A O no hydrogen 2.969 N/A LYS 123.A N THR 104.A O no hydrogen 2.930 N/A ILE 124.A N PHE 78.A O no hydrogen 2.914 N/A LEU 125.A N VAL 102.A O no hydrogen 2.975 N/A PHE 127.A N GLY 72.A O no hydrogen 3.146 N/A PHE 128.A N PHE 100.A O no hydrogen 3.071 N/A PHE 129.A N LYS 70.A O no hydrogen 3.175 N/A