Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ssn_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N ALA 42.A O no hydrogen 3.416 N/A ALA 3.A N VAL 14.A O no hydrogen 2.590 N/A VAL 4.A N MET 40.A O no hydrogen 3.220 N/A PHE 5.A N HIS 12.A O no hydrogen 3.196 N/A GLN 6.A N GLU 37.A O no hydrogen 3.164 N/A SER 7.A N LYS 10.A O no hydrogen 3.136 N/A GLY 8.A N SER 7.A OG no hydrogen 2.314 N/A GLY 9.A N SER 7.A O no hydrogen 2.658 N/A LYS 10.A NZ GLU 23.A OE2 no hydrogen 2.620 N/A HIS 12.A N PHE 5.A O no hydrogen 3.031 N/A VAL 14.A N ALA 3.A O no hydrogen 2.575 N/A SER 15.A OG GLU 16.A O no hydrogen 3.163 N/A GLY 17.A N ILE 98.A O no hydrogen 2.853 N/A VAL 20.A N VAL 96.A O no hydrogen 3.048 N/A ARG 21.A NE ASP 95.A OD2 no hydrogen 3.065 N/A ARG 21.A NH1 ASP 95.A OD1 no hydrogen 3.205 N/A ARG 21.A NH1 ASP 95.A OD2 no hydrogen 3.490 N/A LEU 22.A N THR 94.A O no hydrogen 2.824 N/A LYS 24.A NZ LYS 24.A O no hydrogen 3.229 N/A LEU 25.A N THR 94.A OG1 no hydrogen 3.321 N/A VAL 33.A N ALA 61.A O no hydrogen 2.974 N/A PHE 35.A N ILE 59.A O no hydrogen 2.675 N/A LEU 39.A N VAL 4.A O no hydrogen 2.581 N/A ILE 41.A N VAL 47.A O no hydrogen 3.131 N/A GLY 44.A N ASN 43.A OD1 no hydrogen 2.841 N/A VAL 47.A N ILE 41.A O no hydrogen 2.663 N/A GLY 57.A N VAL 54.A O no hydrogen 3.157 N/A VAL 58.A N SER 102.A OG no hydrogen 2.439 N/A ILE 59.A N PHE 35.A O no hydrogen 2.644 N/A LYS 60.A N GLY 100.A O no hydrogen 3.152 N/A ALA 61.A N VAL 33.A O no hydrogen 3.052 N/A GLU 62.A N LYS 97.A O no hydrogen 2.862 N/A VAL 63.A N GLU 31.A O no hydrogen 3.361 N/A VAL 64.A N ASP 95.A O no hydrogen 2.592 N/A ALA 65.A N ASP 95.A O no hydrogen 3.388 N/A HIS 66.A ND1 THR 94.A OG1 no hydrogen 2.947 N/A HIS 66.A NE2 ILE 27.A O no hydrogen 3.031 N/A GLY 69.A N GLN 91.A O no hydrogen 2.740 N/A VAL 72.A N HIS 89.A O no hydrogen 3.242 N/A ILE 74.A N GLN 87.A O no hydrogen 2.638 N/A LYS 76.A N LYS 85.A O no hydrogen 3.128 N/A ARG 78.A N TYR 83.A O no hydrogen 3.099 N/A LYS 85.A N LYS 76.A O no hydrogen 3.120 N/A GLN 87.A N ILE 74.A O no hydrogen 3.163 N/A HIS 89.A N VAL 72.A O no hydrogen 3.165 N/A ARG 90.A NE GLY 69.A O no hydrogen 3.156 N/A ARG 90.A NH2 GLY 69.A O no hydrogen 3.536 N/A PHE 93.A N GLY 67.A O no hydrogen 2.923 N/A THR 94.A N LEU 22.A O no hydrogen 2.971 N/A THR 94.A OG1 GLU 23.A O no hydrogen 3.353 N/A THR 94.A OG1 HIS 66.A ND1 no hydrogen 2.947 N/A THR 94.A OG1 PHE 93.A O no hydrogen 2.684 N/A ASP 95.A N ALA 65.A O no hydrogen 2.988 N/A VAL 96.A N VAL 20.A O no hydrogen 3.083 N/A LYS 97.A N GLU 62.A O no hydrogen 2.643 N/A ILE 98.A N GLN 18.A O no hydrogen 2.990 N/A THR 99.A N LYS 60.A O no hydrogen 3.402 N/A SER 102.A N VAL 58.A O no hydrogen 3.037 N/A SER 102.A OG GLY 56.A O no hydrogen 2.828 N/A SER 102.A OG VAL 58.A O no hydrogen 2.866 N/A