Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v1a_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N THR 1.A O no hydrogen 3.401 N/A THR 5.A OG1 THR 1.A O no hydrogen 3.319 N/A ARG 8.A N ARG 113.A O no hydrogen 3.447 N/A ARG 8.A NE ASP 110.A O no hydrogen 3.147 N/A THR 11.A OG1 PHE 9.A O no hydrogen 2.720 N/A SER 12.A OG VAL 13.A O no hydrogen 3.339 N/A SER 12.A OG ASN 16.A O no hydrogen 3.278 N/A ASN 16.A N VAL 13.A O no hydrogen 2.869 N/A GLY 17.A N ARG 20.A O no hydrogen 3.223 N/A LEU 18.A N HIS 15.A O no hydrogen 3.466 N/A GLN 24.A NE2 VAL 22.A O no hydrogen 2.882 N/A GLN 26.A N GLU 77.A O no hydrogen 2.961 N/A LEU 28.A N VAL 61.A O no hydrogen 2.875 N/A SER 29.A N VAL 75.A O no hydrogen 3.245 N/A PHE 30.A N TYR 63.A O no hydrogen 2.876 N/A SER 31.A N ARG 73.A O no hydrogen 3.133 N/A SER 31.A OG ARG 73.A O no hydrogen 3.567 N/A LEU 32.A N ASN 65.A O no hydrogen 2.976 N/A SER 33.A OG CYS 69.A O no hydrogen 2.129 N/A ARG 34.A NE ASP 35.A OD1 no hydrogen 3.105 N/A ARG 34.A NE ASP 35.A OD2 no hydrogen 3.567 N/A SER 38.A OG CYS 70.A O no hydrogen 3.294 N/A SER 39.A OG SER 33.A O no hydrogen 2.668 N/A SER 39.A OG ALA 36.A O no hydrogen 2.617 N/A ARG 40.A N PRO 37.A O no hydrogen 2.933 N/A ARG 43.A N SER 39.A O no hydrogen 2.916 N/A ARG 43.A N ARG 40.A O no hydrogen 2.947 N/A GLU 44.A N ARG 40.A O no hydrogen 3.329 N/A PHE 45.A N GLY 41.A O no hydrogen 3.183 N/A VAL 46.A N ARG 43.A O no hydrogen 2.950 N/A GLU 47.A N ARG 43.A O no hydrogen 3.106 N/A ARG 48.A N GLU 44.A O no hydrogen 2.866 N/A GLU 49.A N PHE 45.A O no hydrogen 3.075 N/A VAL 50.A N PHE 45.A O no hydrogen 2.966 N/A PHE 53.A N GLU 49.A O no hydrogen 2.878 N/A ALA 54.A N VAL 50.A O no hydrogen 2.927 N/A ARG 55.A N THR 51.A O no hydrogen 2.960 N/A ARG 56.A N ASP 52.A O no hydrogen 2.962 N/A ASN 57.A N PHE 53.A O no hydrogen 3.000 N/A VAL 60.A N ASN 57.A O no hydrogen 3.370 N/A VAL 61.A N GLN 26.A O no hydrogen 2.896 N/A TYR 63.A N LEU 28.A O no hydrogen 2.884 N/A ASN 65.A N PHE 30.A O no hydrogen 2.932 N/A ARG 67.A N LEU 32.A O no hydrogen 3.048 N/A CYS 69.A SG VAL 71.A O no hydrogen 3.516 N/A ARG 73.A NE VAL 71.A O no hydrogen 3.407 N/A VAL 74.A N GLU 86.A O no hydrogen 2.940 N/A VAL 75.A N SER 29.A O no hydrogen 3.037 N/A ALA 76.A N ARG 84.A O no hydrogen 2.876 N/A GLU 77.A N ARG 27.A O no hydrogen 3.115 N/A TYR 78.A N ALA 82.A O no hydrogen 2.817 N/A TYR 78.A OH LEU 103.A O no hydrogen 2.928 N/A LEU 79.A N GLN 24.A O no hydrogen 3.093 N/A GLY 81.A N TYR 78.A O no hydrogen 2.851 N/A ARG 84.A N ALA 76.A O no hydrogen 2.916 N/A GLU 86.A N VAL 74.A O no hydrogen 2.954 N/A ILE 88.A N PRO 72.A O no hydrogen 3.070 N/A CYS 90.A N SER 38.A O no hydrogen 3.136 N/A LYS 91.A NZ SER 87.A O no hydrogen 3.100 N/A ILE 96.A N SER 92.A O no hydrogen 2.984 N/A ALA 97.A N VAL 93.A O no hydrogen 2.941 N/A ALA 98.A N GLU 94.A O no hydrogen 2.951 N/A LEU 99.A N GLU 95.A O no hydrogen 2.973 N/A VAL 100.A N ILE 96.A O no hydrogen 2.930 N/A GLN 101.A N ALA 97.A O no hydrogen 2.967 N/A LYS 102.A N ALA 98.A O no hydrogen 2.940 N/A LYS 102.A N LEU 99.A O no hydrogen 2.902 N/A LEU 103.A N LEU 99.A O no hydrogen 2.943 N/A ALA 104.A N VAL 100.A O no hydrogen 2.933 N/A GLN 106.A N LEU 103.A O no hydrogen 3.453 N/A ARG 115.A N ARG 8.A O no hydrogen 3.231 N/A GLY 127.A N SER 124.A O no hydrogen 2.846 N/A THR 133.A N HIS 130.A O no hydrogen 2.743 N/A LYS 135.A N PHE 132.A O no hydrogen 3.253 N/A LEU 142.A N LEU 139.A O no hydrogen 3.466 N/A