Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5g5d_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N VAL 50.A O no hydrogen 2.824 N/A LYS 3.A N ASP 79.A OD1 no hydrogen 2.904 N/A LYS 3.A NZ GLU 46.A OE2 no hydrogen 2.814 N/A VAL 4.A N ILE 47.A O no hydrogen 3.113 N/A SER 5.A N THR 80.A O no hydrogen 3.188 N/A GLY 6.A N PHE 45.A O no hydrogen 3.369 N/A TYR 7.A N SER 83.A OG no hydrogen 2.724 N/A ILE 8.A N GLY 43.A O no hydrogen 2.847 N/A LEU 9.A N ILE 89.A O no hydrogen 3.008 N/A ASP 11.A N MET 91.A O no hydrogen 2.819 N/A PHE 12.A N PRO 10.A O no hydrogen 2.898 N/A VAL 18.A N ASP 15.A O no hydrogen 3.096 N/A ALA 19.A N ALA 16.A O no hydrogen 3.192 N/A VAL 22.A N VAL 18.A O no hydrogen 3.389 N/A LYS 23.A N ALA 19.A O no hydrogen 2.783 N/A ALA 24.A N PRO 20.A O no hydrogen 3.212 N/A GLY 25.A N THR 39.A OG1 no hydrogen 2.735 N/A PHE 26.A N THR 39.A OG1 no hydrogen 2.930 N/A LYS 27.A N SER 62.A O no hydrogen 2.960 N/A VAL 28.A N ALA 37.A O no hydrogen 2.798 N/A GLU 29.A N LYS 60.A O no hydrogen 3.049 N/A ILE 30.A N LEU 35.A O no hydrogen 3.397 N/A VAL 31.A N THR 58.A O no hydrogen 3.020 N/A THR 33.A N ILE 30.A O no hydrogen 3.181 N/A THR 33.A OG1 ILE 30.A O no hydrogen 3.352 N/A LEU 35.A N THR 33.A OG1 no hydrogen 2.763 N/A ALA 37.A N VAL 28.A O no hydrogen 2.762 N/A THR 39.A N PHE 26.A O no hydrogen 3.117 N/A THR 39.A OG1 LYS 23.A O no hydrogen 2.992 N/A ASP 40.A N TYR 44.A O no hydrogen 2.975 N/A PHE 45.A N GLY 6.A O no hydrogen 2.968 N/A ILE 47.A N VAL 4.A O no hydrogen 2.880 N/A VAL 50.A N TYR 2.A O no hydrogen 2.594 N/A ASN 53.A N VAL 76.A O no hydrogen 2.842 N/A GLY 56.A N ASN 53.A OD1 no hydrogen 2.982 N/A TYR 57.A N VAL 74.A O no hydrogen 2.709 N/A TYR 57.A OH PRO 51.A O no hydrogen 2.844 N/A LEU 59.A N ILE 71.A O no hydrogen 2.850 N/A LYS 60.A N GLU 29.A O no hydrogen 2.895 N/A ILE 61.A N ARG 69.A O no hydrogen 2.940 N/A SER 62.A N LYS 27.A O no hydrogen 3.293 N/A SER 62.A OG LYS 27.A O no hydrogen 3.485 N/A ARG 63.A NH1 VAL 22.A O no hydrogen 2.983 N/A ARG 63.A NH2 LEU 21.A O no hydrogen 3.087 N/A THR 65.A OG1 ALA 64.A O no hydrogen 2.527 N/A TYR 66.A N ARG 63.A O no hydrogen 3.021 N/A LEU 67.A N TRP 92.A O no hydrogen 2.836 N/A ARG 69.A N ILE 61.A O no hydrogen 2.705 N/A ARG 69.A NH1 MET 90.A O no hydrogen 2.952 N/A ILE 71.A N LEU 59.A O no hydrogen 3.001 N/A ASN 73.A ND2 SER 55.A O no hydrogen 3.250 N/A VAL 74.A N TYR 57.A O no hydrogen 2.758 N/A VAL 76.A N ASN 53.A O no hydrogen 3.028 N/A THR 80.A OG1 GLY 78.A O no hydrogen 2.806 N/A SER 81.A OG SER 5.A O no hydrogen 3.454 N/A SER 81.A OG SER 83.A O no hydrogen 3.532 N/A VAL 82.A N SER 5.A O no hydrogen 2.729 N/A SER 83.A OG TYR 7.A O no hydrogen 2.812 N/A THR 84.A N ALA 87.A O no hydrogen 3.320 N/A ALA 87.A N THR 84.A OG1 no hydrogen 2.630 N/A ILE 89.A N TYR 7.A O no hydrogen 2.905 N/A MET 91.A N LEU 9.A O no hydrogen 2.967 N/A GLY 94.A N THR 65.A O no hydrogen 2.864 N/A ILE 96.A N ASP 106.A OD1 no hydrogen 2.836 N/A VAL 97.A N ASP 106.A OD1 no hydrogen 2.835 N/A LYS 98.A NZ ARG 63.A O no hydrogen 3.435 N/A ILE 102.A N ALA 149.A O no hydrogen 3.345 N/A ASN 103.A N ASP 106.A OD2 no hydrogen 2.947 N/A ASN 103.A ND2 SER 101.A OG no hydrogen 3.211 N/A ASP 106.A N ASN 103.A O no hydrogen 2.954 N/A VAL 107.A N ASN 103.A O no hydrogen 3.309 N/A ALA 108.A N LEU 104.A O no hydrogen 2.903 N/A GLU 109.A N LEU 105.A O no hydrogen 3.227 N/A VAL 110.A N VAL 107.A O no hydrogen 3.076 N/A ILE 111.A N VAL 107.A O no hydrogen 2.938 N/A ARG 112.A N ALA 108.A O no hydrogen 2.752 N/A CYS 113.A N VAL 110.A O no hydrogen 3.169 N/A CYS 113.A SG GLU 109.A O no hydrogen 3.960 N/A CYS 113.A SG ASN 122.A O no hydrogen 3.551 N/A PHE 114.A N ILE 111.A O no hydrogen 3.228 N/A ALA 116.A N CYS 113.A O no hydrogen 3.047 N/A LYS 118.A N GLY 133.A O no hydrogen 2.927 N/A SER 120.A N THR 117.A O no hydrogen 2.899 N/A SER 120.A OG ASN 122.A OD1 no hydrogen 2.852 N/A TYR 123.A N SER 120.A O no hydrogen 3.199 N/A TYR 123.A OH ASP 128.A OD2 no hydrogen 2.730 N/A ASP 128.A N VAL 124.A O no hydrogen 3.148 N/A ASN 130.A N ASP 139.A OD1 no hydrogen 3.480 N/A ARG 131.A N ASP 128.A O no hydrogen 3.164 N/A ARG 131.A NH1 ASP 128.A O no hydrogen 2.847 N/A ASN 132.A N ASN 130.A OD1 no hydrogen 2.977 N/A ASN 132.A ND2 GLN 138.A OE1 no hydrogen 2.838 N/A GLY 133.A N ASP 128.A OD2 no hydrogen 3.048 N/A ILE 135.A N ALA 116.A O no hydrogen 2.694 N/A ASN 136.A N ASP 139.A OD2 no hydrogen 2.808 N/A GLN 138.A N ASN 136.A OD1 no hydrogen 3.043 N/A ASP 139.A N ASN 136.A O no hydrogen 3.096 N/A ILE 140.A N ASN 136.A O no hydrogen 3.371 N/A MET 141.A N MET 137.A O no hydrogen 3.031 N/A ILE 142.A N ASP 139.A O no hydrogen 3.113 N/A VAL 143.A N ASP 139.A O no hydrogen 3.247 N/A HIS 144.A N ILE 140.A O no hydrogen 2.850 N/A LYS 145.A N MET 141.A O no hydrogen 2.982 N/A LYS 145.A NZ ASP 11.A OD2 no hydrogen 2.749 N/A HIS 146.A NE2 ASP 11.A OD2 no hydrogen 2.740 N/A PHE 147.A N HIS 144.A O no hydrogen 3.052 N/A GLY 148.A N ILE 102.A O no hydrogen 2.792 N/A ALA 149.A N HIS 146.A O no hydrogen 3.352 N/A THR 150.A OG1 SER 152.A OG no hydrogen 2.844 N/A SER 151.A N ASN 100.A OD1 no hydrogen 3.121 N/A SER 151.A OG ASP 68.A O no hydrogen 3.567 N/A SER 152.A OG THR 150.A OG1 no hydrogen 2.844 N/A ASP 153.A N THR 150.A O no hydrogen 3.443 N/A