Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7crp_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 11.A N TYR 8.A O no hydrogen 3.103 N/A VAL 12.A N TYR 8.A O no hydrogen 3.006 N/A TYR 13.A N ALA 9.A O no hydrogen 2.950 N/A VAL 15.A N TYR 11.A O no hydrogen 2.969 N/A LEU 16.A N VAL 12.A O no hydrogen 3.009 N/A LYS 17.A NZ PRO 21.A O no hydrogen 3.287 N/A LYS 17.A NZ THR 23.A O no hydrogen 2.337 N/A GLN 18.A N VAL 15.A O no hydrogen 3.326 N/A VAL 19.A N LEU 16.A O no hydrogen 3.224 N/A HIS 20.A N LEU 16.A O no hydrogen 2.994 N/A MET 30.A N SER 26.A O no hydrogen 2.996 N/A SER 31.A N SER 27.A O no hydrogen 2.977 N/A ILE 32.A N ALA 29.A O no hydrogen 3.168 N/A MET 33.A N ALA 29.A O no hydrogen 3.058 N/A ASN 34.A N MET 30.A O no hydrogen 3.022 N/A SER 35.A OG SER 31.A O no hydrogen 3.229 N/A PHE 36.A N ILE 32.A O no hydrogen 3.030 N/A VAL 37.A N MET 33.A O no hydrogen 3.080 N/A ASN 38.A N ASN 34.A O no hydrogen 3.049 N/A ASP 39.A N SER 35.A O no hydrogen 2.929 N/A ASP 39.A N PHE 36.A O no hydrogen 3.183 N/A VAL 40.A N PHE 36.A O no hydrogen 3.087 N/A PHE 41.A N VAL 37.A O no hydrogen 3.080 N/A ARG 43.A N VAL 40.A O no hydrogen 3.185 N/A ARG 43.A NH2 ASP 39.A OD2 no hydrogen 2.981 N/A ILE 44.A N VAL 40.A O no hydrogen 3.109 N/A ALA 45.A N PHE 41.A O no hydrogen 3.051 N/A SER 49.A N ALA 45.A O no hydrogen 3.138 N/A LEU 51.A N GLU 47.A O no hydrogen 2.947 N/A ALA 52.A N ALA 48.A O no hydrogen 3.024 N/A HIS 53.A N SER 49.A O no hydrogen 3.039 N/A TYR 54.A N ARG 50.A O no hydrogen 2.899 N/A ASN 55.A N LEU 51.A O no hydrogen 3.061 N/A ASN 55.A ND2 LEU 51.A O no hydrogen 3.575 N/A LYS 56.A N HIS 53.A O no hydrogen 3.186 N/A ARG 57.A N ALA 52.A O no hydrogen 3.082 N/A THR 61.A OG1 GLU 64.A OE1 no hydrogen 2.335 N/A GLU 64.A N THR 61.A O no hydrogen 3.048 N/A ILE 65.A N THR 61.A O no hydrogen 3.012 N/A GLN 66.A N SER 62.A O no hydrogen 2.921 N/A THR 67.A OG1 ARG 63.A O no hydrogen 3.149 N/A ALA 68.A N GLU 64.A O no hydrogen 2.998 N/A VAL 69.A N GLN 66.A O no hydrogen 3.369 N/A LEU 72.A N VAL 69.A O no hydrogen 3.343 N/A LEU 73.A N VAL 69.A O no hydrogen 2.930 N/A LYS 79.A N GLU 76.A O no hydrogen 3.151 N/A HIS 80.A N GLU 76.A O no hydrogen 3.007 N/A HIS 80.A ND1 GLU 76.A O no hydrogen 3.217 N/A ALA 81.A N LEU 77.A O no hydrogen 2.969 N/A GLU 84.A N HIS 80.A O no hydrogen 2.981 N/A GLY 85.A N ALA 81.A O no hydrogen 3.034 N/A THR 86.A OG1 VAL 82.A O no hydrogen 3.260 N/A LYS 87.A N GLU 84.A O no hydrogen 3.482 N/A VAL 89.A N GLY 85.A O no hydrogen 3.067 N/A THR 90.A OG1 THR 86.A O no hydrogen 2.544 N/A LYS 91.A N LYS 87.A O no hydrogen 2.922 N/A TYR 92.A N ALA 88.A O no hydrogen 2.940 N/A THR 93.A OG1 THR 90.A O no hydrogen 3.382 N/A SER 94.A OG LYS 91.A O no hydrogen 3.555 N/A ALA 95.A N THR 93.A O no hydrogen 2.699 N/A