Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n2u_SF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 3.267 N/A TYR 4.A N VAL 64.A O no hydrogen 2.779 N/A GLU 5.A N MET 90.A O no hydrogen 2.731 N/A ILE 6.A N MET 62.A O no hydrogen 2.953 N/A VAL 7.A N MET 88.A O no hydrogen 2.937 N/A PHE 8.A N VAL 60.A O no hydrogen 3.191 N/A MET 9.A N ARG 86.A O no hydrogen 2.795 N/A VAL 10.A N HIS 58.A O no hydrogen 2.715 N/A HIS 11.A N ALA 83.A O no hydrogen 2.822 N/A ASP 13.A N HIS 11.A ND1 no hydrogen 3.277 N/A GLN 14.A N HIS 11.A O no hydrogen 3.001 N/A SER 15.A N PRO 12.A O no hydrogen 3.318 N/A GLN 17.A N GLN 14.A O no hydrogen 2.810 N/A VAL 18.A N SER 15.A O no hydrogen 3.079 N/A MET 21.A N GLN 17.A O no hydrogen 2.808 N/A ILE 22.A N VAL 18.A O no hydrogen 2.840 N/A GLU 23.A N PRO 19.A O no hydrogen 3.142 N/A ARG 24.A N GLY 20.A O no hydrogen 3.086 N/A TYR 25.A N MET 21.A O no hydrogen 2.899 N/A THR 26.A N ILE 22.A O no hydrogen 2.919 N/A THR 26.A OG1 ILE 22.A O no hydrogen 3.272 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.641 N/A ALA 27.A N GLU 23.A O no hydrogen 2.926 N/A ALA 28.A N ARG 24.A O no hydrogen 3.164 N/A ILE 29.A N TYR 25.A O no hydrogen 3.135 N/A THR 30.A N THR 26.A O no hydrogen 2.926 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.845 N/A THR 30.A OG1 ALA 27.A O no hydrogen 2.946 N/A GLY 31.A N ALA 27.A O no hydrogen 2.682 N/A ALA 32.A N ALA 28.A O no hydrogen 3.234 N/A LYS 35.A N GLU 65.A O no hydrogen 2.817 N/A HIS 37.A NE2 GLU 65.A OE1 no hydrogen 2.974 N/A ARG 38.A N ASN 63.A O no hydrogen 2.970 N/A ARG 38.A NE GLU 98.A O no hydrogen 2.864 N/A ARG 38.A NH2 GLU 98.A O no hydrogen 2.747 N/A GLU 40.A N LEU 61.A O no hydrogen 2.994 N/A TRP 42.A N TYR 59.A O no hydrogen 2.811 N/A TRP 42.A NE1 GLU 40.A OE1 no hydrogen 3.170 N/A GLY 43.A N ASP 41.A OD1 no hydrogen 2.988 N/A GLY 43.A N TYR 59.A O no hydrogen 3.254 N/A ARG 45.A N ALA 57.A O no hydrogen 2.780 N/A LEU 47.A N HIS 55.A O no hydrogen 2.898 N/A ILE 51.A N LEU 54.A O no hydrogen 3.000 N/A LEU 54.A N ILE 51.A O no hydrogen 3.050 N/A ALA 57.A N ARG 45.A O no hydrogen 3.028 N/A HIS 58.A N VAL 10.A O no hydrogen 2.928 N/A HIS 58.A NE2 ASP 41.A OD2 no hydrogen 3.258 N/A TYR 59.A N GLY 43.A O no hydrogen 2.823 N/A VAL 60.A N PHE 8.A O no hydrogen 2.961 N/A LEU 61.A N GLU 40.A O no hydrogen 2.810 N/A ASN 63.A N ARG 38.A O no hydrogen 2.715 N/A ASN 63.A ND2 TYR 4.A O no hydrogen 3.563 N/A VAL 64.A N TYR 4.A O no hydrogen 2.885 N/A GLU 65.A N LYS 35.A O no hydrogen 2.814 N/A ALA 66.A N ARG 2.A O no hydrogen 3.186 N/A ILE 71.A N PRO 67.A O no hydrogen 3.426 N/A ASP 72.A N GLN 68.A O no hydrogen 2.894 N/A GLU 73.A N GLU 69.A O no hydrogen 2.999 N/A LEU 74.A N VAL 70.A O no hydrogen 2.856 N/A GLU 75.A N ILE 71.A O no hydrogen 2.941 N/A THR 76.A N ASP 72.A O no hydrogen 2.984 N/A THR 76.A OG1 ASP 72.A O no hydrogen 3.398 N/A THR 77.A N GLU 73.A O no hydrogen 2.897 N/A THR 77.A OG1 GLU 73.A O no hydrogen 3.089 N/A PHE 78.A N LEU 74.A O no hydrogen 2.851 N/A ARG 79.A N GLU 75.A O no hydrogen 2.993 N/A PHE 80.A N THR 76.A O no hydrogen 2.980 N/A ASN 81.A N THR 77.A O no hydrogen 2.882 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 3.152 N/A ILE 85.A N MET 9.A O no hydrogen 2.888 N/A MET 88.A N VAL 7.A O no hydrogen 2.896 N/A MET 90.A N GLU 5.A O no hydrogen 2.883 N/A THR 92.A N HIS 3.A O no hydrogen 2.894 N/A SER 100.A N GLU 40.A OE2 no hydrogen 2.835 N/A SER 100.A OG GLU 40.A OE1 no hydrogen 2.756 N/A LYS 104.A N SER 100.A O no hydrogen 3.003 N/A LYS 104.A NZ GLU 98.A OE2 no hydrogen 3.113 N/A LYS 104.A NZ ALA 99.A O no hydrogen 3.007 N/A ALA 105.A N PRO 101.A O no hydrogen 2.894 N/A LYS 106.A N MET 102.A O no hydrogen 3.025 N/A LYS 106.A NZ TRP 42.A O no hydrogen 2.944 N/A