Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r1p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ LEU 104.A O no hydrogen 2.729 N/A LYS 3.A NZ LEU 107.A O no hydrogen 2.947 N/A LYS 7.A N LYS 3.A O no hydrogen 3.281 N/A LYS 7.A NZ LEU 105.A O no hydrogen 2.801 N/A LYS 7.A NZ LEU 107.A O no hydrogen 2.931 N/A MET 8.A N LYS 4.A O no hydrogen 3.470 N/A LEU 9.A N PRO 5.A O no hydrogen 3.172 N/A HIS 10.A N ALA 6.A O no hydrogen 3.016 N/A HIS 10.A ND1 TYR 41.A OH no hydrogen 2.782 N/A HIS 10.A NE2 GLU 21.A OE2 no hydrogen 3.168 N/A GLU 11.A N LYS 7.A O no hydrogen 3.318 N/A CYS 13.A N LEU 9.A O no hydrogen 3.375 N/A CYS 13.A SG LEU 9.A O no hydrogen 3.628 N/A ILE 14.A N HIS 10.A O no hydrogen 3.156 N/A ALA 15.A N GLU 11.A O no hydrogen 3.436 N/A GLU 16.A N ILE 12.A O no hydrogen 2.945 N/A SER 17.A N CYS 13.A O no hydrogen 3.099 N/A SER 17.A OG CYS 13.A O no hydrogen 2.650 N/A SER 17.A OG ALA 37.A O no hydrogen 3.438 N/A GLY 18.A N ILE 14.A O no hydrogen 2.956 N/A SER 20.A N GLN 23.A OE1 no hydrogen 2.993 N/A GLN 23.A N SER 20.A OG no hydrogen 3.128 N/A LEU 24.A N SER 20.A O no hydrogen 3.230 N/A ARG 25.A N GLU 21.A O no hydrogen 2.781 N/A THR 26.A OG1 GLN 23.A O no hydrogen 2.881 N/A CYS 27.A N LEU 24.A O no hydrogen 3.034 N/A CYS 27.A SG LEU 24.A O no hydrogen 3.017 N/A LEU 28.A N ARG 25.A O no hydrogen 3.185 N/A GLY 30.A N CYS 27.A O no hydrogen 2.880 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.126 N/A THR 31.A OG1 THR 26.A O no hydrogen 2.523 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.821 N/A ALA 38.A N ALA 35.A O no hydrogen 2.941 N/A LYS 39.A N ALA 35.A O no hydrogen 3.018 N/A LYS 39.A NZ GLU 82.A OE1 no hydrogen 2.998 N/A LYS 39.A NZ GLU 82.A OE2 no hydrogen 3.443 N/A CYS 40.A SG PRO 36.A O no hydrogen 3.478 N/A TYR 41.A N ALA 37.A O no hydrogen 3.219 N/A TYR 41.A OH HIS 10.A ND1 no hydrogen 2.782 N/A ILE 42.A N ALA 38.A O no hydrogen 3.297 N/A HIS 43.A N LYS 39.A O no hydrogen 3.290 N/A CYS 44.A N CYS 40.A O no hydrogen 2.882 N/A CYS 44.A SG GLU 16.A OE1 no hydrogen 3.807 N/A LEU 45.A N TYR 41.A O no hydrogen 3.060 N/A PHE 46.A N ILE 42.A O no hydrogen 3.178 N/A ASP 47.A N HIS 43.A O no hydrogen 2.902 N/A LYS 48.A N CYS 44.A O no hydrogen 2.924 N/A LYS 48.A NZ GLU 16.A OE2 no hydrogen 3.241 N/A ILE 49.A N LEU 45.A O no hydrogen 3.272 N/A ASP 50.A N ASP 47.A O no hydrogen 3.175 N/A VAL 51.A N PHE 46.A O no hydrogen 2.989 N/A ASP 53.A N ARG 58.A O no hydrogen 2.901 N/A THR 56.A N ASP 53.A OD1 no hydrogen 2.830 N/A THR 56.A OG1 ASP 53.A OD1 no hydrogen 2.720 N/A GLY 57.A N ASP 53.A O no hydrogen 2.732 N/A ARG 58.A N THR 56.A OG1 no hydrogen 3.141 N/A ARG 58.A NH1 SER 73.A O no hydrogen 2.950 N/A LEU 60.A N VAL 51.A O no hydrogen 2.794 N/A LEU 61.A N ILE 59.A O no hydrogen 2.874 N/A LEU 64.A N LEU 60.A O no hydrogen 3.096 N/A LEU 65.A N LEU 61.A O no hydrogen 3.028 N/A TYR 66.A N ARG 63.A O no hydrogen 2.958 N/A THR 69.A OG1 TYR 91.A OH no hydrogen 3.192 N/A CYS 72.A N LEU 68.A O no hydrogen 3.239 N/A CYS 72.A SG LEU 68.A O no hydrogen 3.265 N/A SER 73.A N THR 69.A O no hydrogen 3.090 N/A SER 73.A OG THR 69.A O no hydrogen 2.720 N/A SER 73.A OG ARG 70.A O no hydrogen 2.981 N/A HIS 74.A N GLU 71.A O no hydrogen 3.222 N/A THR 77.A N THR 83.A OG1 no hydrogen 2.947 N/A THR 77.A OG1 THR 83.A OG1 no hydrogen 2.855 N/A ASP 79.A N THR 77.A OG1 no hydrogen 3.100 N/A CYS 81.A N ASP 79.A OD2 no hydrogen 2.896 N/A GLU 82.A N ASP 79.A OD2 no hydrogen 3.123 N/A THR 83.A N ASP 79.A O no hydrogen 2.873 N/A THR 83.A OG1 THR 77.A OG1 no hydrogen 2.855 N/A THR 83.A OG1 ASP 79.A O no hydrogen 3.053 N/A ALA 84.A N LYS 80.A O no hydrogen 3.156 N/A TYR 85.A N CYS 81.A O no hydrogen 3.044 N/A GLU 86.A N GLU 82.A O no hydrogen 2.867 N/A THR 87.A N THR 83.A O no hydrogen 3.027 N/A THR 87.A OG1 THR 83.A O no hydrogen 2.729 N/A VAL 88.A N ALA 84.A O no hydrogen 3.120 N/A LYS 89.A N TYR 85.A O no hydrogen 2.964 N/A LYS 89.A NZ TYR 85.A OH no hydrogen 3.026 N/A CYS 90.A N GLU 86.A O no hydrogen 3.041 N/A TYR 91.A N THR 87.A O no hydrogen 2.876 N/A TYR 91.A OH THR 69.A OG1 no hydrogen 3.192 N/A PHE 92.A N VAL 88.A O no hydrogen 2.735 N/A ASN 93.A ND2 CYS 90.A O no hydrogen 3.494 N/A ALA 94.A N GLU 97.A OE2 no hydrogen 2.866 N/A VAL 98.A N ALA 94.A O no hydrogen 3.508 N/A ILE 99.A N HIS 95.A O no hydrogen 3.069 N/A LYS 100.A N ASP 96.A O no hydrogen 3.128 N/A PHE 101.A N GLU 97.A O no hydrogen 3.212 N/A CYS 102.A N VAL 98.A O no hydrogen 2.796 N/A HIS 103.A N ILE 99.A O no hydrogen 2.829 N/A LEU 104.A N LYS 100.A O no hydrogen 3.127 N/A LEU 105.A N PHE 101.A O no hydrogen 3.090 N/A VAL 106.A N CYS 102.A O no hydrogen 2.835 N/A LEU 107.A N HIS 103.A O no hydrogen 3.208 N/A