Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssn_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 2.A OE2 no hydrogen 3.226 N/A THR 3.A N VAL 107.A O no hydrogen 3.194 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 3.249 N/A ALA 5.A N VAL 105.A O no hydrogen 3.047 N/A HIS 7.A N ILE 103.A O no hydrogen 2.765 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.113 N/A ALA 10.A N SER 101.A O no hydrogen 2.809 N/A SER 12.A N ALA 10.A O no hydrogen 2.702 N/A SER 12.A OG SER 13.A O no hydrogen 3.072 N/A VAL 17.A N ALA 14.A O no hydrogen 3.023 N/A ARG 18.A N ALA 14.A O no hydrogen 2.843 N/A ALA 21.A N VAL 17.A O no hydrogen 2.821 N/A ASP 22.A N ARG 18.A O no hydrogen 3.203 N/A LEU 23.A N VAL 20.A O no hydrogen 3.332 N/A ILE 24.A N ALA 21.A O no hydrogen 3.402 N/A ARG 25.A NE ILE 74.A O no hydrogen 3.317 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.662 N/A GLY 26.A N VAL 71.A O no hydrogen 2.885 N/A LYS 27.A NZ LEU 23.A O no hydrogen 2.835 N/A VAL 29.A N LEU 69.A O no hydrogen 3.037 N/A ALA 32.A N LYS 28.A O no hydrogen 2.513 N/A LEU 33.A N SER 30.A O no hydrogen 3.337 N/A THR 37.A N LEU 33.A O no hydrogen 3.161 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.325 N/A TYR 38.A N ASP 34.A O no hydrogen 3.291 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.326 N/A LYS 41.A N THR 39.A O no hydrogen 2.905 N/A ALA 44.A N LYS 41.A O no hydrogen 3.210 N/A VAL 47.A N ALA 43.A O no hydrogen 2.835 N/A LYS 48.A N ALA 44.A O no hydrogen 2.840 N/A LYS 49.A N LEU 46.A O no hydrogen 3.289 N/A LEU 51.A N VAL 47.A O no hydrogen 3.062 N/A GLU 52.A N LYS 48.A O no hydrogen 2.888 N/A SER 53.A N LYS 49.A O no hydrogen 3.276 N/A SER 53.A OG ASN 57.A OD1 no hydrogen 3.221 N/A ALA 54.A N LEU 51.A O no hydrogen 3.148 N/A ILE 55.A N LEU 51.A O no hydrogen 3.286 N/A ASN 57.A N SER 53.A O no hydrogen 3.263 N/A ALA 58.A N ALA 54.A O no hydrogen 3.327 N/A GLU 59.A N ILE 55.A O no hydrogen 3.293 N/A HIS 60.A N ALA 56.A O no hydrogen 2.821 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 2.448 N/A ASN 61.A N ASN 57.A O no hydrogen 3.112 N/A ASP 62.A N ASN 57.A O no hydrogen 3.225 N/A GLY 63.A N ALA 58.A O no hydrogen 2.782 N/A ASP 68.A N ASP 65.A OD2 no hydrogen 2.660 N/A LYS 70.A N SER 108.A O no hydrogen 2.864 N/A LYS 70.A NZ ARG 110.A O no hydrogen 2.408 N/A VAL 71.A N LYS 27.A O no hydrogen 3.044 N/A THR 72.A N VAL 106.A O no hydrogen 3.040 N/A THR 72.A OG1 VAL 106.A O no hydrogen 2.730 N/A LYS 73.A N VAL 106.A O no hydrogen 3.164 N/A PHE 75.A N THR 104.A O no hydrogen 3.363 N/A ASP 77.A N HIS 102.A O no hydrogen 3.119 N/A GLY 79.A N THR 100.A O no hydrogen 2.889 N/A MET 82.A N LYS 98.A O no hydrogen 2.933 N/A ARG 84.A N ILE 96.A O no hydrogen 3.145 N/A MET 86.A N ASP 94.A O no hydrogen 2.830 N/A ARG 88.A N ARG 92.A O no hydrogen 3.303 N/A ASP 94.A N MET 86.A O no hydrogen 3.091 N/A ILE 96.A N ARG 84.A O no hydrogen 2.925 N/A LYS 98.A N MET 82.A O no hydrogen 2.742 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.344 N/A SER 101.A N ALA 10.A O no hydrogen 3.076 N/A SER 101.A OG SER 12.A O no hydrogen 2.695 N/A HIS 102.A N ASP 77.A O no hydrogen 3.140 N/A ILE 103.A N HIS 7.A O no hydrogen 2.582 N/A THR 104.A N PHE 75.A O no hydrogen 3.089 N/A THR 104.A OG1 PHE 75.A O no hydrogen 2.940 N/A VAL 105.A N ALA 5.A O no hydrogen 3.186 N/A VAL 106.A N LYS 73.A O no hydrogen 2.813 N/A VAL 107.A N THR 3.A O no hydrogen 3.098 N/A SER 108.A N LYS 70.A O no hydrogen 3.246 N/A SER 108.A OG MET 1.A O no hydrogen 3.432 N/A SER 108.A OG GLU 2.A OE1 no hydrogen 2.496 N/A SER 108.A OG ASP 109.A OD1 no hydrogen 3.312 N/A