Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mq9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 102.A OD2 no hydrogen 3.379 N/A VAL 3.A N SER 38.A O no hydrogen 3.053 N/A ASP 4.A N THR 104.A O no hydrogen 2.783 N/A LEU 5.A N GLN 40.A O no hydrogen 2.975 N/A VAL 6.A N VAL 106.A O no hydrogen 2.806 N/A PHE 7.A N ALA 42.A O no hydrogen 2.853 N/A LEU 8.A N ILE 108.A O no hydrogen 2.891 N/A PHE 9.A N VAL 44.A O no hydrogen 2.936 N/A ASP 10.A N ILE 110.A O no hydrogen 2.864 N/A GLY 11.A N PHE 46.A O no hydrogen 2.830 N/A SER 12.A N ASP 10.A OD1 no hydrogen 2.819 N/A SER 12.A OG ASP 10.A OD1 no hydrogen 2.785 N/A SER 12.A OG SER 14.A OG no hydrogen 2.958 N/A SER 12.A OG THR 79.A OG1 no hydrogen 3.097 N/A MET 13.A N LEU 77.A O no hydrogen 2.809 N/A SER 14.A OG SER 12.A OG no hydrogen 2.958 N/A SER 14.A OG ASP 112.A OD2 no hydrogen 3.480 N/A LEU 15.A N SER 12.A O no hydrogen 3.158 N/A PHE 20.A N GLN 16.A O no hydrogen 2.960 N/A GLN 21.A N PRO 17.A O no hydrogen 3.004 N/A GLN 21.A NE2 ASP 25.A OD1 no hydrogen 3.411 N/A LYS 22.A N ASP 18.A O no hydrogen 2.936 N/A LYS 22.A NZ GLU 19.A OE1 no hydrogen 3.486 N/A ILE 23.A N GLU 19.A O no hydrogen 3.126 N/A LEU 24.A N PHE 20.A O no hydrogen 3.192 N/A ASP 25.A N GLN 21.A O no hydrogen 2.987 N/A PHE 26.A N LYS 22.A O no hydrogen 2.958 N/A MET 27.A N ILE 23.A O no hydrogen 3.054 N/A LYS 28.A N LEU 24.A O no hydrogen 3.061 N/A LYS 28.A NZ ASP 66.A OD2 no hydrogen 3.160 N/A ASP 29.A N ASP 25.A O no hydrogen 2.873 N/A VAL 30.A N PHE 26.A O no hydrogen 2.921 N/A MET 31.A N MET 27.A O no hydrogen 3.069 N/A LYS 32.A N LYS 28.A O no hydrogen 2.990 N/A LYS 32.A NZ ASP 29.A OD1 no hydrogen 2.824 N/A LYS 33.A N ASP 29.A O no hydrogen 3.054 N/A LYS 33.A NZ ASP 29.A OD2 no hydrogen 3.417 N/A LEU 34.A N VAL 30.A O no hydrogen 3.260 N/A LEU 34.A N MET 31.A O no hydrogen 3.099 N/A SER 35.A N LYS 32.A O no hydrogen 3.399 N/A SER 35.A OG LYS 32.A O no hydrogen 3.242 N/A THR 37.A OG1 LEU 34.A O no hydrogen 2.839 N/A SER 38.A OG GLY 1.A O no hydrogen 3.168 N/A TYR 39.A N THR 37.A OG1 no hydrogen 3.264 N/A TYR 39.A OH LEU 171.A O no hydrogen 3.425 N/A GLN 40.A N VAL 3.A O no hydrogen 3.009 N/A ALA 42.A N LEU 5.A O no hydrogen 3.121 N/A ALA 43.A N PHE 54.A O no hydrogen 2.985 N/A VAL 44.A N PHE 7.A O no hydrogen 2.688 N/A GLN 45.A N LYS 51.A O no hydrogen 2.792 N/A GLN 45.A NE2 GLU 53.A OE2 no hydrogen 2.908 N/A GLN 45.A NE2 LYS 73.A O no hydrogen 2.899 N/A PHE 46.A N PHE 9.A O no hydrogen 2.983 N/A SER 47.A N SER 49.A O no hydrogen 2.896 N/A SER 47.A OG GLY 11.A O no hydrogen 3.454 N/A SER 47.A OG LEU 78.A O no hydrogen 2.758 N/A TYR 50.A N SER 49.A OG no hydrogen 2.808 N/A LYS 51.A N GLN 45.A O no hydrogen 2.895 N/A LYS 51.A NZ GLU 53.A OE1 no hydrogen 2.953 N/A THR 52.A OG1 TYR 87.A OH no hydrogen 2.793 N/A GLU 53.A N ALA 43.A O no hydrogen 2.761 N/A ASP 55.A N ASP 58.A OD1 no hydrogen 3.054 N/A SER 57.A N LEU 97.A O no hydrogen 3.106 N/A ASP 58.A N ASP 55.A OD1 no hydrogen 2.823 N/A TYR 59.A N ASP 55.A O no hydrogen 3.101 N/A VAL 60.A N PHE 56.A O no hydrogen 3.140 N/A LYS 61.A N SER 57.A O no hydrogen 2.990 N/A ARG 62.A N ASP 58.A O no hydrogen 2.782 N/A LYS 63.A N TYR 59.A O no hydrogen 2.762 N/A LYS 63.A NZ VAL 60.A O no hydrogen 3.141 N/A ALA 67.A N ASP 64.A OD2 no hydrogen 3.096 N/A LEU 68.A N ASP 64.A O no hydrogen 2.913 N/A LEU 69.A N PRO 65.A O no hydrogen 3.199 N/A VAL 72.A N LEU 69.A O no hydrogen 3.280 N/A HIS 74.A NE2 SER 12.A O no hydrogen 3.011 N/A MET 75.A N GLN 45.A OE1 no hydrogen 2.831 N/A LEU 76.A N GLY 11.A O no hydrogen 2.733 N/A LEU 77.A N SER 47.A OG no hydrogen 2.909 N/A LEU 78.A N THR 48.A OG1 no hydrogen 2.979 N/A THR 79.A N THR 116.A OG1 no hydrogen 3.091 N/A ASN 80.A N SER 47.A O no hydrogen 2.861 N/A ASN 80.A ND2 THR 48.A O no hydrogen 2.918 N/A THR 81.A N THR 79.A O no hydrogen 3.024 N/A THR 81.A OG1 THR 79.A O no hydrogen 3.564 N/A PHE 82.A N ASP 117.A OD1 no hydrogen 3.295 N/A GLY 83.A N ASP 117.A OD2 no hydrogen 2.990 N/A ALA 84.A N ASN 80.A O no hydrogen 2.932 N/A ILE 85.A N THR 81.A O no hydrogen 2.969 N/A ASN 86.A N PHE 82.A O no hydrogen 3.069 N/A ASN 86.A ND2 PHE 82.A O no hydrogen 3.022 N/A ASN 86.A ND2 ASN 120.A O no hydrogen 3.239 N/A TYR 87.A N GLY 83.A O no hydrogen 2.872 N/A TYR 87.A OH THR 52.A OG1 no hydrogen 2.793 N/A VAL 88.A N ALA 84.A O no hydrogen 3.047 N/A ALA 89.A N ILE 85.A O no hydrogen 3.152 N/A THR 90.A N ASN 86.A O no hydrogen 3.171 N/A THR 90.A N TYR 87.A O no hydrogen 3.347 N/A THR 90.A OG1 ASN 86.A O no hydrogen 3.263 N/A GLU 91.A N TYR 87.A O no hydrogen 2.759 N/A VAL 92.A N VAL 88.A O no hydrogen 3.252 N/A ARG 94.A N VAL 92.A O no hydrogen 2.737 N/A LEU 97.A N ARG 94.A O no hydrogen 2.854 N/A GLY 98.A N GLU 95.A O no hydrogen 3.121 N/A ALA 99.A N ARG 94.A O no hydrogen 3.222 N/A ARG 100.A N ASP 4.A OD2 no hydrogen 2.798 N/A ARG 100.A NE ASP 4.A OD1 no hydrogen 3.176 N/A ARG 100.A NH2 ASP 4.A OD1 no hydrogen 3.079 N/A ARG 100.A NH2 SER 38.A O no hydrogen 2.887 N/A ALA 103.A N ARG 100.A O no hydrogen 3.249 N/A THR 104.A N ASN 2.A O no hydrogen 2.941 N/A LYS 105.A NZ ASP 126.A OD2 no hydrogen 3.380 N/A VAL 106.A N ASP 4.A O no hydrogen 2.812 N/A LEU 107.A N ILE 128.A O no hydrogen 2.804 N/A ILE 108.A N VAL 6.A O no hydrogen 2.927 N/A ILE 109.A N TYR 130.A O no hydrogen 2.834 N/A ILE 110.A N LEU 8.A O no hydrogen 2.898 N/A THR 111.A N ILE 132.A O no hydrogen 3.266 N/A THR 111.A OG1 ASP 10.A OD2 no hydrogen 2.713 N/A THR 116.A N THR 79.A O no hydrogen 2.872 N/A THR 116.A OG1 ASN 80.A OD1 no hydrogen 3.082 N/A ALA 124.A N ILE 121.A O no hydrogen 3.132 N/A LYS 125.A N ASP 122.A O.A no hydrogen 3.055 N/A LYS 125.A N ASP 122.A O.B no hydrogen 3.156 N/A ASP 126.A N ASP 126.A OD1 no hydrogen 2.664 N/A ILE 127.A N ALA 124.A O no hydrogen 2.956 N/A ILE 128.A N LYS 105.A O no hydrogen 2.982 N/A ARG 129.A N SER 152.A OG no hydrogen 2.708 N/A ARG 129.A NE PHE 150.A O no hydrogen 2.957 N/A ARG 129.A NH2 ALA 151.A O no hydrogen 3.438 N/A TYR 130.A N LEU 107.A O no hydrogen 2.828 N/A ILE 131.A N PHE 158.A O no hydrogen 2.816 N/A ILE 132.A N ILE 109.A O no hydrogen 2.707 N/A GLY 133.A N CYS 160.A O no hydrogen 2.738 N/A ILE 134.A N THR 111.A O no hydrogen 3.109 N/A GLN 139.A NE2.A LYS 136.A O no hydrogen 3.172 N/A THR 140.A OG1 GLU 142.A OE1 no hydrogen 2.614 N/A SER 143.A OG HIS 137.A O.A no hydrogen 3.420 N/A SER 143.A OG HIS 137.A O.B no hydrogen 3.405 N/A SER 143.A OG THR 140.A O no hydrogen 2.605 N/A GLN 144.A N THR 140.A O no hydrogen 3.304 N/A GLN 144.A N LYS 141.A O no hydrogen 3.118 N/A GLN 144.A NE2 PHE 138.A O no hydrogen 2.936 N/A GLU 145.A N GLU 142.A O no hydrogen 3.157 N/A THR 146.A OG1 SER 143.A O no hydrogen 3.190 N/A LEU 147.A N GLN 144.A O no hydrogen 2.815 N/A HIS 148.A N GLU 145.A O no hydrogen 3.140 N/A LYS 149.A NZ THR 146.A O no hydrogen 2.777 N/A PHE 150.A N LEU 147.A O no hydrogen 3.154 N/A ALA 151.A N HIS 148.A O no hydrogen 3.066 N/A SER 152.A N ARG 129.A O no hydrogen 3.085 N/A LYS 153.A NZ ALA 151.A O no hydrogen 3.148 N/A GLU 157.A N PRO 154.A O no hydrogen 2.800 N/A PHE 158.A N ALA 155.A O no hydrogen 3.041 N/A CYS 160.A N ILE 131.A O no hydrogen 2.958 N/A LEU 162.A N GLY 133.A O no hydrogen 2.888 N/A PHE 165.A N ILE 161.A O no hydrogen 2.785 N/A LEU 168.A N PHE 165.A O no hydrogen 3.059 N/A LYS 169.A N GLU 166.A O no hydrogen 3.065 N/A LYS 169.A NZ ASP 170.A OD2 no hydrogen 2.864 N/A LEU 171.A N LEU 168.A O no hydrogen 2.837 N/A PHE 172.A N LYS 169.A O no hydrogen 3.154 N/A