Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_WW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 8.A OD2 no hydrogen 3.112 N/A ASP 8.A N ASN 4.A O no hydrogen 3.110 N/A ALA 9.A N VAL 5.A O no hydrogen 3.018 N/A LEU 10.A N LEU 6.A O no hydrogen 2.977 N/A LYS 11.A N ALA 7.A O no hydrogen 3.002 N/A SER 12.A N ASP 8.A O no hydrogen 2.985 N/A ILE 13.A N ALA 9.A O no hydrogen 3.033 N/A ASN 14.A N LEU 10.A O no hydrogen 2.881 N/A ASN 15.A N LYS 11.A O no hydrogen 2.942 N/A ALA 16.A N SER 12.A O no hydrogen 3.047 N/A GLU 17.A N ILE 13.A O no hydrogen 2.914 N/A LYS 18.A N ASN 14.A O no hydrogen 2.932 N/A ARG 19.A N ASN 15.A O no hydrogen 3.024 N/A LYS 21.A N ALA 16.A O no hydrogen 2.902 N/A VAL 24.A N VAL 62.A O no hydrogen 3.255 N/A ILE 26.A N ILE 60.A O no hydrogen 3.136 N/A ILE 33.A N SER 30.A OG no hydrogen 3.417 N/A VAL 34.A N SER 30.A O no hydrogen 2.939 N/A ARG 35.A N LYS 31.A O no hydrogen 2.963 N/A PHE 36.A N VAL 32.A O no hydrogen 2.929 N/A LEU 37.A N ILE 33.A O no hydrogen 2.859 N/A THR 38.A N VAL 34.A O no hydrogen 2.937 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.311 N/A THR 38.A OG1 ARG 35.A O no hydrogen 2.580 N/A VAL 39.A N ARG 35.A O no hydrogen 2.982 N/A MET 40.A N PHE 36.A O no hydrogen 3.013 N/A MET 41.A N LEU 37.A O no hydrogen 2.852 N/A LYS 42.A N THR 38.A O no hydrogen 2.933 N/A HIS 43.A NE2 ASP 111.A OD2 no hydrogen 2.600 N/A GLY 44.A N MET 40.A O no hydrogen 2.914 N/A TYR 45.A N MET 40.A O no hydrogen 2.996 N/A GLY 47.A N ASN 63.A O no hydrogen 2.503 N/A GLU 50.A N VAL 61.A O no hydrogen 2.925 N/A ILE 52.A N LYS 59.A O no hydrogen 2.851 N/A LYS 59.A N ILE 52.A O no hydrogen 2.952 N/A ILE 60.A N ILE 26.A O no hydrogen 3.286 N/A VAL 61.A N GLU 50.A O no hydrogen 2.911 N/A VAL 62.A N VAL 24.A O no hydrogen 3.143 N/A LEU 64.A N ARG 22.A O no hydrogen 2.686 N/A THR 65.A OG1 TYR 45.A O no hydrogen 2.647 N/A ARG 67.A N THR 65.A OG1 no hydrogen 3.145 N/A ARG 67.A NH1 GLY 44.A O no hydrogen 3.222 N/A ASN 69.A N PHE 129.A O no hydrogen 2.849 N/A LYS 70.A N PHE 129.A O no hydrogen 3.249 N/A GLY 72.A N PHE 127.A O no hydrogen 2.603 N/A ILE 74.A N LEU 125.A O no hydrogen 3.107 N/A VAL 80.A N GLY 122.A O no hydrogen 2.835 N/A GLN 81.A N ASP 84.A OD1 no hydrogen 2.801 N/A TRP 88.A N ASP 84.A O no hydrogen 3.003 N/A GLN 89.A N LEU 85.A O no hydrogen 2.905 N/A ASN 90.A N GLU 86.A O no hydrogen 2.908 N/A ASN 91.A N LYS 87.A O no hydrogen 2.964 N/A GLN 97.A N SER 95.A OG no hydrogen 2.914 N/A PHE 98.A N SER 95.A OG no hydrogen 3.253 N/A PHE 100.A N PHE 128.A O no hydrogen 2.973 N/A ILE 101.A N HIS 112.A ND1 no hydrogen 3.278 N/A LEU 103.A N MET 110.A O no hydrogen 2.955 N/A THR 104.A OG1 THR 105.A O no hydrogen 3.554 N/A THR 105.A N GLY 108.A O no hydrogen 3.248 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.196 N/A ALA 107.A N THR 105.A OG1 no hydrogen 3.111 N/A GLY 108.A N THR 105.A OG1 no hydrogen 3.364 N/A ALA 115.A N ASP 111.A O no hydrogen 2.925 N/A ARG 116.A N HIS 112.A O no hydrogen 2.881 N/A ARG 117.A N GLU 113.A O no hydrogen 2.961 N/A LYS 118.A N GLU 114.A O no hydrogen 2.890 N/A HIS 119.A N ARG 116.A O no hydrogen 3.154 N/A THR 120.A N ALA 115.A O no hydrogen 3.167 N/A THR 120.A OG1 GLY 121.A O no hydrogen 3.241 N/A GLY 122.A N VAL 80.A O no hydrogen 2.950 N/A LYS 123.A N THR 104.A O no hydrogen 2.881 N/A ILE 124.A N PHE 78.A O no hydrogen 2.922 N/A LEU 125.A N VAL 102.A O no hydrogen 3.333 N/A GLY 126.A N VAL 102.A O no hydrogen 3.386 N/A PHE 127.A N GLY 72.A O no hydrogen 3.145 N/A PHE 128.A N PHE 100.A O no hydrogen 2.989 N/A PHE 129.A N LYS 70.A O no hydrogen 3.320 N/A