Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nri_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE GLU 9.A OE2 no hydrogen 2.948 N/A ARG 5.A NH1 PRO 95.A O no hydrogen 2.827 N/A ARG 5.A NH2 TYR 60.A OH no hydrogen 3.323 N/A ARG 5.A NH2 PRO 95.A O no hydrogen 3.199 N/A ILE 6.A N PRO 3.A O no hydrogen 3.189 N/A ILE 7.A N PRO 3.A O no hydrogen 3.456 N/A LYS 8.A N ARG 4.A O no hydrogen 2.934 N/A GLU 9.A N ARG 5.A O no hydrogen 2.818 N/A THR 10.A N ILE 6.A O no hydrogen 2.946 N/A THR 10.A OG1 ILE 6.A O no hydrogen 2.698 N/A GLN 11.A N ILE 7.A O no hydrogen 3.142 N/A ARG 12.A N LYS 8.A O no hydrogen 2.877 N/A ARG 12.A NE GLU 16.A OE1 no hydrogen 3.059 N/A LEU 13.A N GLU 9.A O no hydrogen 2.827 N/A LEU 14.A N THR 10.A O no hydrogen 3.028 N/A ALA 15.A N GLN 11.A O no hydrogen 3.105 N/A GLU 16.A N ARG 12.A O no hydrogen 2.652 N/A ILE 21.A N VAL 18.A O no hydrogen 2.935 N/A LYS 22.A N VAL 36.A O no hydrogen 2.927 N/A LYS 22.A NZ GLU 24.A OE1 no hydrogen 3.529 N/A GLU 24.A N HIS 34.A O no hydrogen 3.000 N/A ASP 26.A N TYR 32.A O no hydrogen 2.630 N/A SER 28.A N ASP 26.A OD1 no hydrogen 2.785 N/A ASN 29.A N ASP 26.A O no hydrogen 3.342 N/A ARG 31.A N ASN 29.A OD1 no hydrogen 3.024 N/A ARG 31.A NH1 LEU 56.A O no hydrogen 3.139 N/A TYR 32.A N ASN 29.A O no hydrogen 3.052 N/A TYR 32.A OH GLU 53.A OE1 no hydrogen 2.714 N/A PHE 33.A N LEU 54.A O no hydrogen 2.810 N/A HIS 34.A N GLU 24.A O no hydrogen 2.743 N/A HIS 34.A NE2 ASP 26.A OD2 no hydrogen 2.731 N/A VAL 35.A N LEU 52.A O no hydrogen 2.908 N/A VAL 36.A N LYS 22.A O no hydrogen 2.738 N/A ILE 37.A N PHE 50.A O no hydrogen 2.858 N/A ALA 38.A N GLY 20.A O no hydrogen 2.953 N/A GLY 39.A N GLY 48.A O no hydrogen 2.883 N/A ASP 42.A N GLU 46.A OE1 no hydrogen 2.758 N/A SER 43.A N PRO 40.A O no hydrogen 3.290 N/A SER 43.A OG PRO 40.A O no hydrogen 2.642 N/A PHE 45.A N SER 43.A OG no hydrogen 3.277 N/A GLU 46.A N SER 43.A O no hydrogen 3.088 N/A GLY 48.A N PHE 45.A O no hydrogen 3.062 N/A THR 49.A N ALA 143.A O no hydrogen 2.771 N/A THR 49.A OG1 ALA 143.A O no hydrogen 3.521 N/A PHE 50.A N ILE 37.A O no hydrogen 2.900 N/A LYS 51.A N THR 71.A OG1 no hydrogen 2.732 N/A LEU 52.A N VAL 35.A O no hydrogen 2.802 N/A GLU 53.A N ARG 68.A O no hydrogen 2.976 N/A LEU 54.A N PHE 33.A O no hydrogen 2.933 N/A PHE 55.A N LYS 66.A O no hydrogen 2.886 N/A LEU 56.A N ARG 31.A O no hydrogen 2.882 N/A GLU 59.A N GLU 59.A OE2 no hydrogen 2.355 N/A TYR 60.A N PRO 57.A O no hydrogen 3.026 N/A TYR 60.A OH GLU 9.A OE1 no hydrogen 3.324 N/A TYR 60.A OH GLU 9.A OE2 no hydrogen 2.281 N/A MET 62.A N GLU 59.A O no hydrogen 2.632 N/A ALA 63.A N GLU 59.A O no hydrogen 2.896 N/A LYS 66.A N PHE 55.A O no hydrogen 2.870 N/A ARG 68.A N GLU 53.A O no hydrogen 3.130 N/A ARG 68.A NE GLU 53.A OE2 no hydrogen 3.427 N/A ARG 68.A NH1 LEU 81.A O no hydrogen 2.810 N/A ARG 68.A NH2 GLU 53.A OE2 no hydrogen 3.165 N/A PHE 69.A N GLY 82.A O no hydrogen 2.834 N/A MET 70.A N.A LYS 51.A O no hydrogen 2.603 N/A MET 70.A N.B LYS 51.A O no hydrogen 2.604 N/A HIS 75.A NE2 LEU 109.A O no hydrogen 2.861 N/A ASN 77.A N HIS 75.A ND1 no hydrogen 3.080 N/A ASN 77.A ND2 ASN 114.A O no hydrogen 2.890 N/A VAL 78.A N HIS 75.A O no hydrogen 3.335 N/A ASP 79.A N ARG 83.A O no hydrogen 3.069 N/A LEU 81.A N ASP 79.A OD2 no hydrogen 2.925 N/A GLY 82.A N ASP 79.A O no hydrogen 3.080 N/A ARG 83.A N ASP 79.A OD2 no hydrogen 2.897 N/A ARG 83.A NE ASP 79.A OD1 no hydrogen 2.858 N/A ARG 83.A NH2 ASP 79.A OD1 no hydrogen 3.329 N/A CYS 85.A N ASN 77.A O no hydrogen 2.744 N/A LEU 89.A N LEU 86.A O no hydrogen 2.922 N/A LYS 90.A N ASP 87.A O no hydrogen 3.106 N/A LYS 92.A N ASP 87.A O no hydrogen 2.963 N/A TRP 93.A N LYS 90.A O no hydrogen 3.467 N/A LEU 97.A N SER 94.A O no hydrogen 2.830 N/A GLN 98.A N THR 101.A OG1 no hydrogen 3.150 N/A ILE 99.A N GLU 9.A OE1 no hydrogen 2.894 N/A ARG 100.A NH1 GLU 16.A O no hydrogen 2.986 N/A ARG 100.A NH2 GLU 16.A O no hydrogen 2.714 N/A VAL 102.A N GLN 98.A O no hydrogen 3.179 N/A LEU 103.A N ILE 99.A O no hydrogen 3.179 N/A LEU 104.A N ARG 100.A O no hydrogen 3.180 N/A SER 105.A N THR 101.A O no hydrogen 3.052 N/A SER 105.A OG THR 101.A O no hydrogen 2.771 N/A ILE 106.A N VAL 102.A O no hydrogen 2.945 N/A GLN 107.A N LEU 103.A O no hydrogen 2.856 N/A GLN 107.A NE2 PRO 19.A O no hydrogen 3.220 N/A ALA 108.A N LEU 104.A O no hydrogen 2.712 N/A LEU 109.A N SER 105.A O no hydrogen 2.704 N/A LEU 110.A N ILE 106.A O no hydrogen 3.142 N/A LEU 110.A N GLN 107.A O no hydrogen 3.196 N/A ALA 112.A N ALA 108.A O no hydrogen 2.972 N/A ASN 114.A N ASN 77.A OD1 no hydrogen 3.004 N/A ALA 121.A N ASN 118.A OD1 no hydrogen 2.918 N/A GLU 122.A N ASN 118.A O no hydrogen 2.926 N/A GLN 123.A N ASP 119.A O no hydrogen 3.152 N/A TRP 124.A N.A VAL 120.A O no hydrogen 2.959 N/A TRP 124.A N.B VAL 120.A O no hydrogen 2.955 N/A LYS 125.A N ALA 121.A O no hydrogen 3.219 N/A LYS 125.A N GLU 122.A O no hydrogen 3.153 N/A LYS 125.A NZ PRO 115.A O no hydrogen 3.450 N/A LYS 125.A NZ ALA 121.A O no hydrogen 3.300 N/A THR 126.A N GLU 122.A O no hydrogen 2.906 N/A THR 126.A OG1 GLU 122.A O no hydrogen 2.742 N/A ASN 127.A N GLN 123.A O no hydrogen 2.925 N/A GLN 130.A N ASN 127.A OD1 no hydrogen 3.402 N/A ALA 131.A N ASN 127.A O no hydrogen 3.033 N/A ILE 132.A N GLU 128.A O no hydrogen 2.911 N/A GLU 133.A N ALA 129.A O no hydrogen 3.298 N/A THR 134.A N GLN 130.A O no hydrogen 3.045 N/A THR 134.A OG1 GLN 130.A O no hydrogen 3.123 N/A ALA 135.A N ALA 131.A O no hydrogen 2.975 N/A ARG 136.A N ILE 132.A O no hydrogen 2.918 N/A ALA 137.A N GLU 133.A O no hydrogen 3.017 N/A TRP 138.A N THR 134.A O no hydrogen 2.900 N/A THR 139.A N ALA 135.A O no hydrogen 2.936 N/A THR 139.A OG1 PRO 44.A O no hydrogen 3.106 N/A THR 139.A OG1 ALA 135.A O no hydrogen 2.834 N/A ARG 140.A N ARG 136.A O no hydrogen 3.036 N/A ARG 140.A NH2 GLU 46.A O no hydrogen 2.863 N/A LEU 141.A N ALA 137.A O no hydrogen 3.002 N/A TYR 142.A N TRP 138.A O no hydrogen 2.925 N/A ALA 143.A N THR 139.A O no hydrogen 3.194 N/A