Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nmu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ASP 5.A OD2 no hydrogen 3.257 N/A ALA 4.A N ASN 2.A OD1 no hydrogen 2.813 N/A ASP 5.A N ASN 2.A O no hydrogen 3.017 N/A LYS 6.A N ALA 3.A O no hydrogen 3.101 N/A GLU 7.A N ALA 4.A O no hydrogen 3.120 N/A LYS 8.A N GLU 7.A OE2 no hydrogen 3.500 N/A GLY 11.A N VAL 122.A O no hydrogen 2.611 N/A LYS 12.A N GLN 9.A O no hydrogen 3.084 N/A ALA 14.A N GLY 120.A O no hydrogen 2.825 N/A ASN 16.A ND2 GLU 28.A OE2 no hydrogen 2.517 N/A VAL 19.A N ILE 27.A O no hydrogen 2.845 N/A ASP 21.A N LYS 25.A O no hydrogen 2.861 N/A LEU 22.A N VAL 93.A O no hydrogen 2.755 N/A GLU 23.A N ASP 21.A OD1 no hydrogen 2.703 N/A GLY 24.A N ASP 21.A O no hydrogen 2.798 N/A LYS 25.A N ASP 21.A OD1 no hydrogen 3.020 N/A LYS 25.A NZ GLU 23.A OE1 no hydrogen 3.049 N/A LYS 26.A NZ GLU 28.A OE1 no hydrogen 3.327 N/A ILE 27.A N VAL 19.A O no hydrogen 2.799 N/A LEU 29.A N PHE 17.A O no hydrogen 2.938 N/A LYS 30.A N ASN 16.A OD1 no hydrogen 2.927 N/A ASP 31.A N GLU 28.A O no hydrogen 2.924 N/A LEU 32.A N LEU 29.A O no hydrogen 2.980 N/A LYS 33.A N LYS 30.A O no hydrogen 3.197 N/A LYS 33.A NZ GLU 13.A OE2 no hydrogen 3.078 N/A GLY 34.A N LYS 118.A O no hydrogen 3.097 N/A LYS 35.A N LEU 32.A O no hydrogen 2.990 N/A LYS 35.A NZ LYS 62.A O no hydrogen 3.135 N/A GLY 36.A N GLY 65.A O no hydrogen 3.031 N/A VAL 37.A N ILE 116.A O no hydrogen 2.719 N/A PHE 38.A N GLU 67.A O no hydrogen 2.780 N/A LEU 39.A N PHE 114.A O no hydrogen 2.997 N/A ASN 40.A N ILE 69.A O no hydrogen 2.857 N/A PHE 41.A N THR 112.A O no hydrogen 2.757 N/A TRP 42.A N LEU 71.A O no hydrogen 3.053 N/A THR 44.A N GLU 75.A OE1 no hydrogen 2.682 N/A THR 44.A OG1 GLU 75.A OE1 no hydrogen 3.288 N/A THR 44.A OG1 GLU 75.A OE2 no hydrogen 2.391 N/A CYS 46.A N GLY 43.A O no hydrogen 3.283 N/A CYS 46.A SG LEU 110.A O no hydrogen 3.485 N/A GLU 50.A N CYS 46.A O no hydrogen 2.846 N/A LYS 51.A N LYS 47.A O no hydrogen 2.962 N/A GLU 52.A N PRO 48.A O no hydrogen 3.240 N/A ASN 55.A ND2 GLY 88.A O no hydrogen 3.235 N/A GLU 56.A N PRO 53.A O no hydrogen 2.970 N/A LEU 57.A N TYR 54.A O no hydrogen 3.019 N/A TYR 58.A OH GLU 67.A OE1 no hydrogen 2.434 N/A LYS 60.A NZ GLU 136.A OE2 no hydrogen 3.019 N/A TYR 61.A N LEU 57.A O no hydrogen 3.176 N/A TYR 61.A OH GLU 136.A OE2 no hydrogen 2.715 N/A LYS 62.A N TYR 58.A O no hydrogen 2.806 N/A GLY 65.A N LYS 62.A O no hydrogen 2.873 N/A VAL 66.A N TYR 61.A O no hydrogen 2.941 N/A GLU 67.A N GLY 36.A O no hydrogen 2.797 N/A ILE 68.A N GLU 67.A OE1 no hydrogen 3.227 N/A ILE 69.A N PHE 38.A O no hydrogen 2.943 N/A ALA 70.A N PRO 92.A O no hydrogen 2.968 N/A LEU 71.A N ASN 40.A O no hydrogen 2.721 N/A ASP 72.A N ALA 94.A O no hydrogen 2.660 N/A ALA 73.A N TRP 42.A O no hydrogen 2.989 N/A ASP 74.A N ASP 72.A O no hydrogen 2.830 N/A GLU 75.A N ASP 72.A OD2 no hydrogen 2.874 N/A ALA 79.A N THR 76.A OG1 no hydrogen 3.071 N/A VAL 80.A N THR 76.A O no hydrogen 3.076 N/A LYS 81.A N ASP 77.A O no hydrogen 2.819 N/A ASN 82.A N ILE 78.A O no hydrogen 3.039 N/A ASN 82.A ND2 ILE 78.A O no hydrogen 2.796 N/A PHE 83.A N ALA 79.A O no hydrogen 3.221 N/A VAL 84.A N VAL 80.A O no hydrogen 2.915 N/A ASN 85.A N LYS 81.A O no hydrogen 2.910 N/A GLN 86.A N ASN 82.A O no hydrogen 2.938 N/A TYR 87.A N PHE 83.A O no hydrogen 3.175 N/A GLY 88.A N ASN 85.A O no hydrogen 3.251 N/A LEU 89.A N VAL 84.A O no hydrogen 3.314 N/A LYS 90.A N ASN 55.A OD1 no hydrogen 2.826 N/A ALA 94.A N ALA 70.A O no hydrogen 3.028 N/A ASP 96.A N ASP 72.A O no hydrogen 2.940 N/A LYS 97.A NZ ASP 77.A OD1 no hydrogen 2.798 N/A GLY 98.A N ASP 74.A OD2 no hydrogen 3.203 N/A GLN 99.A N ASP 96.A O no hydrogen 2.881 N/A GLN 99.A NE2 ALA 73.A O no hydrogen 3.281 N/A ILE 101.A N ASP 96.A OD1 no hydrogen 3.068 N/A ILE 102.A N ASP 96.A OD2 no hydrogen 2.975 N/A GLY 103.A N GLN 99.A O no hydrogen 2.991 N/A THR 104.A N LYS 100.A O no hydrogen 2.899 N/A THR 104.A OG1 LYS 100.A O no hydrogen 3.525 N/A TYR 105.A N ILE 101.A O no hydrogen 2.841 N/A TYR 105.A OH PRO 15.A O no hydrogen 2.678 N/A GLY 106.A N GLY 103.A O no hydrogen 3.147 N/A VAL 107.A N ILE 102.A O no hydrogen 2.968 N/A THR 112.A N PHE 41.A O no hydrogen 3.264 N/A THR 112.A OG1 PRO 109.A O no hydrogen 2.715 N/A SER 113.A N ILE 126.A O no hydrogen 2.860 N/A SER 113.A OG ASN 40.A OD1 no hydrogen 2.930 N/A PHE 114.A N LEU 39.A O no hydrogen 2.852 N/A LEU 115.A N GLU 124.A O no hydrogen 2.845 N/A ILE 116.A N VAL 37.A O no hydrogen 2.859 N/A ASP 117.A N LYS 121.A O no hydrogen 3.121 N/A ASP 119.A N ASP 117.A OD1 no hydrogen 3.184 N/A GLY 120.A N ASP 117.A O no hydrogen 2.890 N/A LYS 121.A N ASP 117.A OD1 no hydrogen 3.299 N/A VAL 122.A N LYS 12.A O no hydrogen 2.853 N/A VAL 123.A N LEU 115.A O no hydrogen 2.854 N/A ILE 126.A N SER 113.A O no hydrogen 2.729 N/A GLY 128.A N PRO 111.A O no hydrogen 2.978 N/A GLN 130.A N GLU 52.A OE1 no hydrogen 2.936 N/A GLN 130.A NE2 GLY 128.A O no hydrogen 2.742 N/A THR 131.A N GLN 134.A OE1 no hydrogen 2.683 N/A THR 131.A OG1 GLN 134.A OE1 no hydrogen 3.071 N/A LYS 132.A NZ GLU 56.A OE1 no hydrogen 2.749 N/A GLN 134.A N THR 131.A OG1 no hydrogen 3.136 N/A LEU 135.A N THR 131.A O no hydrogen 2.894 N/A GLU 136.A N LYS 132.A O no hydrogen 2.958 N/A GLY 137.A N GLU 133.A O no hydrogen 3.171 N/A TYR 138.A N GLN 134.A O no hydrogen 3.146 N/A TYR 138.A OH GLN 130.A OE1 no hydrogen 2.866 N/A LEU 139.A N LEU 135.A O no hydrogen 2.930 N/A LYS 140.A N GLU 136.A O no hydrogen 2.838 N/A LYS 140.A NZ TYR 61.A OH no hydrogen 3.164 N/A LYS 141.A N GLY 137.A O no hydrogen 3.032 N/A LYS 141.A NZ GLU 124.A OE1 no hydrogen 3.562 N/A ILE 142.A N LEU 139.A O no hydrogen 3.288 N/A THR 143.A N LYS 140.A O no hydrogen 3.286 N/A THR 143.A OG1 LEU 139.A O no hydrogen 3.005 N/A