Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mqv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N THR 2.A O no hydrogen 2.678 N/A ALA 6.A N ASP 3.A OD1 no hydrogen 3.137 N/A GLN 7.A N ASP 3.A O no hydrogen 3.037 N/A ARG 8.A N VAL 4.A O no hydrogen 2.864 N/A ARG 8.A NH1 LEU 54.A O no hydrogen 3.025 N/A ARG 8.A NH1 SER 59.A OG no hydrogen 3.204 N/A ARG 8.A NH2 THR 65.A OG1 no hydrogen 2.893 N/A LYS 9.A N ILE 5.A O no hydrogen 3.123 N/A LYS 9.A NZ ASP 64.A O no hydrogen 2.611 N/A ALA 10.A N ALA 6.A O no hydrogen 3.157 N/A ILE 11.A N GLN 7.A O no hydrogen 3.135 N/A LEU 12.A N ARG 8.A O no hydrogen 2.900 N/A LYS 13.A N LYS 9.A O no hydrogen 2.847 N/A GLN 14.A N ALA 10.A O no hydrogen 3.084 N/A MET 15.A N ILE 11.A O no hydrogen 2.950 N/A GLY 16.A N LEU 12.A O no hydrogen 2.918 N/A GLU 17.A N LYS 13.A O no hydrogen 2.926 N/A ALA 18.A N GLN 14.A O no hydrogen 2.842 N/A THR 19.A N MET 15.A O no hydrogen 3.284 N/A THR 19.A N GLY 16.A O no hydrogen 3.096 N/A THR 19.A OG1 GLY 16.A O no hydrogen 2.767 N/A LYS 20.A N GLU 17.A O no hydrogen 3.086 N/A ALA 23.A N THR 19.A O no hydrogen 2.913 N/A ALA 24.A N LYS 20.A O no hydrogen 2.907 N/A MET 25.A N PRO 21.A O no hydrogen 3.043 N/A LEU 26.A N ILE 22.A O no hydrogen 2.949 N/A LYS 27.A N ALA 23.A O no hydrogen 2.935 N/A LYS 27.A NZ GLU 29.A OE1 no hydrogen 3.342 N/A GLY 28.A N MET 25.A O no hydrogen 2.903 N/A GLU 29.A N ALA 24.A O no hydrogen 2.909 N/A VAL 36.A N ASP 33.A OD1 no hydrogen 3.028 N/A VAL 37.A N ASP 33.A O no hydrogen 3.212 N/A GLN 38.A N GLN 34.A O no hydrogen 2.927 N/A LYS 39.A N ALA 35.A O no hydrogen 2.878 N/A SER 40.A N VAL 36.A O no hydrogen 3.045 N/A SER 40.A OG ALA 18.A O no hydrogen 2.713 N/A SER 40.A OG VAL 36.A O no hydrogen 3.294 N/A LEU 41.A N VAL 37.A O no hydrogen 2.896 N/A ALA 42.A N GLN 38.A O no hydrogen 2.957 N/A ALA 43.A N LYS 39.A O no hydrogen 3.010 N/A ILE 44.A N SER 40.A O no hydrogen 3.022 N/A ALA 45.A N LEU 41.A O no hydrogen 2.922 N/A ASP 46.A N ALA 42.A O no hydrogen 2.857 N/A ASP 47.A N ALA 43.A O no hydrogen 2.809 N/A SER 48.A N ILE 44.A O no hydrogen 2.994 N/A SER 48.A OG ILE 44.A O no hydrogen 2.876 N/A LYS 49.A N ALA 45.A O no hydrogen 3.236 N/A LYS 49.A N ASP 46.A O no hydrogen 3.116 N/A LYS 50.A N ASP 46.A O no hydrogen 3.226 N/A LYS 50.A N ASP 47.A O no hydrogen 3.085 N/A LEU 51.A N ASP 47.A O no hydrogen 2.955 N/A ALA 53.A N LYS 50.A O no hydrogen 3.279 N/A LEU 54.A N LEU 51.A O no hydrogen 2.935 N/A SER 59.A N PRO 56.A O no hydrogen 2.983 N/A SER 59.A OG PRO 56.A O no hydrogen 3.422 N/A LYS 60.A N ALA 57.A O no hydrogen 2.992 N/A GLY 62.A N SER 59.A O no hydrogen 3.046 N/A ALA 67.A N THR 65.A OG1 no hydrogen 2.944 N/A LEU 68.A N PHE 120.A O no hydrogen 2.944 N/A ILE 71.A N LEU 68.A O no hydrogen 3.129 N/A PHE 72.A N PRO 69.A O no hydrogen 2.950 N/A GLU 73.A N LYS 70.A O no hydrogen 2.939 N/A ASP 74.A N ILE 71.A O no hydrogen 3.232 N/A LYS 75.A NZ PHE 55.A O no hydrogen 3.410 N/A LYS 77.A NZ ASP 119.A OD2 no hydrogen 3.146 N/A PHE 78.A N ASP 74.A O no hydrogen 3.022 N/A ASP 79.A N LYS 75.A O no hydrogen 2.843 N/A ASP 80.A N ALA 76.A O no hydrogen 2.962 N/A LEU 81.A N LYS 77.A O no hydrogen 3.100 N/A LEU 81.A N PHE 78.A O no hydrogen 3.098 N/A PHE 82.A N PHE 78.A O no hydrogen 3.421 N/A PHE 82.A N ASP 79.A O no hydrogen 3.142 N/A ALA 83.A N ASP 79.A O no hydrogen 3.160 N/A LYS 84.A N ASP 80.A O no hydrogen 2.748 N/A LEU 85.A N LEU 81.A O no hydrogen 3.012 N/A ALA 86.A N PHE 82.A O no hydrogen 2.880 N/A ALA 87.A N ALA 83.A O no hydrogen 2.899 N/A ALA 88.A N LYS 84.A O no hydrogen 2.839 N/A ALA 89.A N LEU 85.A O no hydrogen 2.923 N/A THR 90.A N ALA 86.A O no hydrogen 2.963 N/A THR 90.A OG1 ALA 86.A O no hydrogen 2.894 N/A ALA 91.A N ALA 87.A O no hydrogen 2.926 N/A ALA 92.A N ALA 88.A O no hydrogen 2.864 N/A GLN 93.A N ALA 89.A O no hydrogen 3.203 N/A GLN 93.A N THR 90.A O no hydrogen 3.304 N/A GLY 94.A N ALA 91.A O no hydrogen 2.912 N/A THR 95.A N ALA 91.A O no hydrogen 2.922 N/A THR 95.A OG1 ALA 91.A O no hydrogen 3.474 N/A ILE 96.A N ALA 92.A O no hydrogen 2.772 N/A LYS 97.A N SER 101.A OG no hydrogen 2.894 N/A ASP 98.A N SER 101.A OG no hydrogen 2.993 N/A SER 101.A N ASP 98.A OD1 no hydrogen 2.767 N/A SER 101.A OG ASP 98.A O no hydrogen 3.022 N/A SER 101.A OG ASP 98.A OD1 no hydrogen 2.518 N/A LEU 102.A N ASP 98.A O no hydrogen 2.974 N/A LYS 103.A N GLU 99.A O no hydrogen 3.008 N/A LYS 103.A NZ GLU 99.A OE2 no hydrogen 3.370 N/A ALA 104.A N ALA 100.A O no hydrogen 3.030 N/A ASN 105.A N SER 101.A O no hydrogen 2.823 N/A ASN 105.A ND2 SER 101.A O no hydrogen 3.301 N/A ILE 106.A N LEU 102.A O no hydrogen 3.047 N/A VAL 109.A N ILE 106.A O no hydrogen 2.986 N/A LEU 110.A N ILE 106.A O no hydrogen 3.114 N/A GLY 111.A N GLY 107.A O no hydrogen 2.917 N/A ASN 112.A N VAL 109.A O no hydrogen 3.227 N/A ASN 112.A ND2 VAL 109.A O no hydrogen 3.092 N/A CYS 113.A N LEU 110.A O no hydrogen 3.110 N/A CYS 113.A SG LEU 110.A O no hydrogen 3.371 N/A LYS 114.A NZ ASP 118.A OD1 no hydrogen 3.167 N/A LYS 114.A NZ ASP 118.A OD2 no hydrogen 3.030 N/A SER 115.A N GLY 111.A O no hydrogen 3.172 N/A SER 115.A OG GLY 111.A O no hydrogen 3.172 N/A CYS 116.A N ASN 112.A O no hydrogen 3.261 N/A CYS 116.A N CYS 113.A O no hydrogen 3.268 N/A HIS 117.A N CYS 113.A O no hydrogen 3.007 N/A ASP 118.A N LYS 114.A O no hydrogen 2.787 N/A ASP 119.A N CYS 116.A O no hydrogen 3.032 N/A PHE 120.A N CYS 116.A O no hydrogen 2.858 N/A ARG 121.A N HIS 117.A O no hydrogen 3.210 N/A ALA 122.A N ALA 66.A O no hydrogen 2.791 N/A