Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6we0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ILE 65.A O no hydrogen 2.943 N/A SER 6.A N ALA 63.A O no hydrogen 3.025 N/A SER 6.A OG TYR 8.A O no hydrogen 3.017 N/A TYR 8.A N SER 6.A OG no hydrogen 2.878 N/A LEU 9.A N VAL 57.A O no hydrogen 2.944 N/A PHE 10.A N GLN 88.A O no hydrogen 2.878 N/A LEU 11.A N VAL 55.A O no hydrogen 2.819 N/A THR 12.A N ASN 86.A O no hydrogen 2.986 N/A THR 12.A OG1 HIS 54.A ND1 no hydrogen 2.993 N/A TYR 13.A N LEU 53.A O no hydrogen 2.814 N/A TYR 13.A OH LEU 71.A O no hydrogen 2.739 N/A CYS 16.A N PRO 51.A O no hydrogen 3.051 N/A ALA 23.A N GLU 19.A O no hydrogen 3.132 N/A LEU 24.A N PRO 20.A O no hydrogen 2.913 N/A ASP 25.A N GLN 21.A O no hydrogen 3.026 N/A SER 26.A N TYR 22.A O no hydrogen 3.098 N/A SER 26.A OG TYR 22.A O no hydrogen 3.171 N/A LEU 27.A N ALA 23.A O no hydrogen 2.904 N/A ARG 28.A N LEU 24.A O no hydrogen 2.925 N/A THR 29.A N SER 26.A O no hydrogen 3.277 N/A LEU 30.A N SER 26.A O no hydrogen 3.094 N/A LEU 31.A N LEU 27.A O no hydrogen 2.937 N/A ASN 32.A N THR 29.A O no hydrogen 3.064 N/A TYR 34.A N LEU 31.A O no hydrogen 2.981 N/A GLU 35.A N ASN 32.A O no hydrogen 3.181 N/A LEU 37.A N GLN 58.A O no hydrogen 2.753 N/A TYR 38.A N GLN 58.A O no hydrogen 3.199 N/A TYR 38.A OH GLU 112.A OE2 no hydrogen 2.693 N/A ILE 39.A N TRP 113.A O no hydrogen 2.955 N/A ALA 40.A N LEU 56.A O no hydrogen 2.915 N/A ALA 41.A N ALA 111.A O no hydrogen 2.832 N/A VAL 42.A N HIS 54.A O no hydrogen 2.951 N/A ARG 43.A N ASN 109.A O no hydrogen 2.910 N/A ARG 43.A NE ASN 109.A OD1 no hydrogen 2.798 N/A ARG 43.A NH1 THR 17.A O no hydrogen 2.826 N/A ARG 43.A NH2 ASN 109.A OD1 no hydrogen 2.960 N/A GLU 44.A N HIS 52.A O no hydrogen 2.724 N/A GLY 49.A N HIS 46.A O no hydrogen 3.280 N/A HIS 52.A N GLU 44.A O no hydrogen 3.210 N/A HIS 52.A ND1 SER 50.A O no hydrogen 2.940 N/A LEU 53.A N TYR 13.A O no hydrogen 3.133 N/A HIS 54.A N VAL 42.A O no hydrogen 2.968 N/A HIS 54.A ND1 THR 12.A OG1 no hydrogen 2.993 N/A HIS 54.A NE2 GLU 103.A OE1 no hydrogen 3.111 N/A VAL 55.A N LEU 11.A O no hydrogen 2.832 N/A LEU 56.A N ALA 40.A O no hydrogen 2.809 N/A VAL 57.A N LEU 9.A O no hydrogen 2.933 N/A GLN 58.A N TYR 38.A O no hydrogen 2.856 N/A GLN 58.A NE2 VAL 117.A O no hydrogen 3.148 N/A ASN 59.A N LYS 7.A O no hydrogen 2.782 N/A ASN 59.A ND2 LYS 7.A O no hydrogen 3.200 N/A LYS 60.A N GLU 35.A O no hydrogen 2.925 N/A LEU 61.A N TYR 34.A O no hydrogen 2.988 N/A ALA 63.A N SER 6.A O no hydrogen 2.819 N/A ILE 65.A N VAL 4.A O no hydrogen 2.946 N/A ASN 69.A N ASN 67.A OD1 no hydrogen 2.882 N/A ALA 70.A N ASN 67.A O no hydrogen 3.106 N/A ASN 72.A N ASN 69.A O no hydrogen 3.104 N/A LEU 73.A N PHE 83.A O no hydrogen 3.143 N/A ARG 74.A NE PHE 80.A O no hydrogen 3.035 N/A ARG 74.A NH2 PHE 80.A O no hydrogen 3.455 N/A MET 75.A N SER 81.A O no hydrogen 3.121 N/A THR 77.A OG1 SER 78.A O no hydrogen 3.467 N/A PHE 80.A N THR 77.A O no hydrogen 2.803 N/A PHE 83.A N LEU 73.A O no hydrogen 2.740 N/A HIS 84.A ND1 ASN 72.A OD1 no hydrogen 2.831 N/A ASN 86.A N THR 12.A O no hydrogen 2.794 N/A GLN 88.A N PHE 10.A O no hydrogen 3.069 N/A GLN 88.A NE2 ASN 86.A OD1 no hydrogen 2.883 N/A ALA 90.A N TYR 8.A O no hydrogen 2.930 N/A GLN 95.A N ASP 92.A OD1 no hydrogen 3.048 N/A VAL 96.A N ASP 92.A O no hydrogen 2.991 N/A ARG 97.A N CYS 93.A O no hydrogen 2.973 N/A ARG 97.A NE TYR 38.A OH no hydrogen 2.977 N/A ARG 97.A NH1 GLU 112.A OE2 no hydrogen 2.956 N/A ASP 98.A N ASN 94.A O no hydrogen 2.973 N/A PHE 99.A N GLN 95.A O no hydrogen 2.922 N/A ILE 100.A N VAL 96.A O no hydrogen 2.966 N/A THR 101.A N ARG 97.A O no hydrogen 3.021 N/A THR 101.A OG1 ARG 97.A O no hydrogen 2.814 N/A LYS 102.A N ASP 98.A O no hydrogen 2.992 N/A GLU 103.A N PHE 99.A O no hydrogen 3.287 N/A ASN 109.A N SER 106.A O no hydrogen 3.083 N/A ALA 111.A N ALA 41.A O no hydrogen 2.786 N/A TRP 113.A N ILE 39.A O no hydrogen 2.951 N/A VAL 117.A N GLN 58.A OE1 no hydrogen 2.926 N/A