Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n0j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N PHE 35.A O no hydrogen 3.038 N/A GLY 3.A N GLU 6.A OE1.A no hydrogen 2.789 N/A GLY 3.A N GLU 6.A OE1.B no hydrogen 3.058 N/A ARG 4.A NH1 TRP 117.A O no hydrogen 3.043 N/A ARG 4.A NH1 ARG 119.A O no hydrogen 2.824 N/A ARG 4.A NH2 ARG 119.A O no hydrogen 2.951 N/A LEU 7.A N GLY 3.A O no hydrogen 2.966 N/A ALA 8.A N ARG 4.A O no hydrogen 2.868 N/A ALA 9.A N CYS 5.A O no hydrogen 2.934 N/A ALA 10.A N GLU 6.A O no hydrogen 3.081 N/A MET 11.A N LEU 7.A O no hydrogen 2.847 N/A HIS 13.A N ALA 10.A O no hydrogen 2.977 N/A HIS 13.A ND1 ALA 10.A O no hydrogen 2.790 N/A HIS 13.A NE2 THR 86.A OG1 no hydrogen 2.948 N/A LEU 15.A N MET 11.A O no hydrogen 2.950 N/A TYR 18.A N LEU 15.A O no hydrogen 2.966 N/A GLY 20.A N ASN 17.A O no hydrogen 2.941 N/A TYR 21.A N TYR 18.A O no hydrogen 3.006 N/A LEU 23.A N ASP 16.A OD1 no hydrogen 2.941 N/A ASN 25.A N SER 22.A O no hydrogen 3.019 N/A ASN 25.A ND2 SER 22.A O no hydrogen 3.413 N/A TRP 26.A N LEU 23.A O no hydrogen 2.965 N/A TRP 26.A NE1 TYR 21.A O no hydrogen 2.873 N/A VAL 27.A N LEU 23.A O no hydrogen 3.227 N/A CYS 28.A N GLY 24.A O no hydrogen 2.827 N/A ALA 29.A N ASN 25.A O no hydrogen 2.889 N/A ALA 30.A N TRP 26.A O no hydrogen 3.043 N/A GLU 32.A N ALA 29.A O no hydrogen 2.914 N/A SER 33.A N ALA 30.A O no hydrogen 2.911 N/A SER 33.A OG ALA 30.A O no hydrogen 3.088 N/A SER 33.A OG ILE 52.A O no hydrogen 2.706 N/A ASN 36.A N SER 33.A O no hydrogen 3.093 N/A GLN 38.A N ASN 36.A OD1 no hydrogen 2.992 N/A ALA 39.A N ASN 36.A O no hydrogen 3.274 N/A THR 40.A OG1.B GLN 38.A O no hydrogen 3.021 N/A ASN 41.A N ASP 49.A O no hydrogen 3.027 N/A ASN 41.A ND2.A GLN 54.A OE1 no hydrogen 2.690 N/A ASN 43.A N SER 47.A O no hydrogen 2.873 N/A ASN 43.A ND2 SER 47.A OG no hydrogen 2.767 N/A ASN 43.A ND2 ASP 49.A OD1 no hydrogen 2.838 N/A GLY 46.A N ASN 43.A O no hydrogen 3.231 N/A SER 47.A N ASP 45.A OD1 no hydrogen 2.928 N/A SER 47.A OG ASP 45.A OD1 no hydrogen 2.527 N/A SER 47.A OG ASP 45.A OD2 no hydrogen 3.392 N/A THR 48.A N SER 57.A OG no hydrogen 2.876 N/A ASP 49.A N ASN 41.A O no hydrogen 2.736 N/A TYR 50.A N ILE 55.A O no hydrogen 2.865 N/A TYR 50.A OH ASP 63.A OD2 no hydrogen 2.744 N/A GLY 51.A N ALA 39.A O no hydrogen 2.728 N/A GLN 54.A N GLY 51.A O no hydrogen 2.910 N/A GLN 54.A NE2 ALA 39.A O no hydrogen 2.945 N/A GLN 54.A NE2 ASP 49.A O no hydrogen 3.622 N/A GLN 54.A NE2 GLY 51.A O no hydrogen 2.909 N/A ILE 55.A N TYR 50.A O no hydrogen 3.111 N/A SER 57.A N THR 48.A O no hydrogen 2.909 N/A SER 57.A OG THR 48.A O no hydrogen 3.460 N/A SER 57.A OG ASP 63.A OD2 no hydrogen 3.314 N/A SER 57.A OG THR 66.A OG1 no hydrogen 2.621 N/A ARG 58.A NE ASP 45.A OD2 no hydrogen 2.768 N/A ARG 58.A NH1 PRO 67.A O no hydrogen 2.855 N/A ARG 58.A NH2 ASP 45.A O no hydrogen 2.654 N/A TRP 59.A N ASN 56.A OD1 no hydrogen 2.979 N/A TRP 60.A N ASN 56.A O no hydrogen 3.113 N/A CYS 61.A SG ASN 56.A O no hydrogen 3.877 N/A ASN 62.A N ILE 75.A O no hydrogen 2.882 N/A GLY 64.A N ASN 62.A OD1 no hydrogen 3.022 N/A ARG 65.A N ASP 63.A OD1 no hydrogen 2.976 N/A THR 66.A OG1 SER 57.A OG no hydrogen 2.621 N/A THR 66.A OG1 ASP 63.A OD1 no hydrogen 2.782 N/A THR 66.A OG1 ASP 63.A OD2 no hydrogen 3.147 N/A SER 69.A N THR 66.A O no hydrogen 3.226 N/A SER 69.A OG SER 57.A O no hydrogen 3.119 N/A SER 69.A OG THR 66.A O no hydrogen 2.969 N/A ARG 70.A N ARG 58.A O no hydrogen 2.912 N/A ASN 71.A ND2 ILE 75.A O no hydrogen 3.501 N/A LEU 72.A N TRP 59.A O no hydrogen 2.875 N/A CYS 73.A N TRP 60.A O no hydrogen 2.925 N/A CYS 73.A SG CYS 91.A O no hydrogen 3.537 N/A ASN 74.A N ASN 71.A O no hydrogen 2.895 N/A ILE 75.A N ASN 71.A OD1 no hydrogen 2.909 N/A CYS 77.A N ASN 62.A O no hydrogen 2.887 N/A ALA 79.A N PRO 76.A O no hydrogen 3.007 N/A LEU 80.A N CYS 77.A O no hydrogen 2.924 N/A LEU 81.A N SER 78.A O no hydrogen 2.840 N/A SER 82.A OG.A ALA 79.A O no hydrogen 3.482 N/A SER 82.A OG.A ASP 84.A O no hydrogen 2.480 N/A ASP 84.A N SER 82.A OG.B no hydrogen 3.200 N/A THR 86.A N ASP 84.A OD1.A no hydrogen 2.912 N/A THR 86.A N ASP 84.A OD1.B no hydrogen 3.161 N/A THR 86.A OG1 HIS 13.A NE2 no hydrogen 2.948 N/A THR 86.A OG1 ASP 84.A OD1.A no hydrogen 2.678 N/A THR 86.A OG1 ASP 84.A OD1.B no hydrogen 2.527 N/A THR 86.A OG1 ASP 84.A OD2.A no hydrogen 3.491 N/A VAL 89.A N ILE 85.A O no hydrogen 2.904 N/A ASN 90.A N THR 86.A O no hydrogen 2.962 N/A CYS 91.A N ALA 87.A O no hydrogen 2.882 N/A ALA 92.A N SER 88.A O no hydrogen 2.888 N/A VAL 94.A N ALA 92.A O no hydrogen 2.929 N/A GLY 97.A N VAL 94.A O no hydrogen 3.215 N/A ASN 98.A ND2 ILE 93.A O no hydrogen 2.856 N/A MET 100.A N TYR 21.A OH no hydrogen 3.194 N/A TRP 103.A N MET 100.A O no hydrogen 2.922 N/A TRP 103.A NE1 LEU 53.A O no hydrogen 2.610 N/A ALA 105.A N GLU 32.A OE1 no hydrogen 3.134 N/A TRP 106.A NE1 ASN 25.A OD1 no hydrogen 2.891 N/A ARG 107.A N TRP 103.A O no hydrogen 2.967 N/A ARG 107.A NH1 ASN 101.A O no hydrogen 2.820 N/A ASN 108.A N VAL 104.A O no hydrogen 2.883 N/A ARG 109.A N ALA 105.A O no hydrogen 2.798 N/A CYS 110.A N TRP 106.A O no hydrogen 2.851 N/A THR 112.A N CYS 110.A O no hydrogen 3.082 N/A THR 112.A OG1 CYS 110.A O no hydrogen 2.543 N/A VAL 114.A N THR 112.A O no hydrogen 2.903 N/A ALA 116.A N ASP 113.A O no hydrogen 2.983 N/A TRP 117.A N VAL 114.A O no hydrogen 2.998 N/A ILE 118.A N GLN 115.A O no hydrogen 3.026 N/A ARG 119.A N GLN 115.A O no hydrogen 3.034 N/A ARG 119.A NH1 ASP 113.A OD1 no hydrogen 3.216 N/A ARG 119.A NH1 ASP 113.A OD2 no hydrogen 3.520 N/A ARG 119.A NH1 GLN 115.A OE1 no hydrogen 3.028 N/A ARG 119.A NH2 ASP 113.A OD2 no hydrogen 2.663 N/A CYS 121.A N ILE 118.A O no hydrogen 3.118 N/A CYS 121.A SG ILE 118.A O no hydrogen 3.199 N/A ARG 122.A NH1 ARG 122.A O no hydrogen 3.348 N/A