Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qrx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ASN 4.A OD1 no hydrogen 2.949 N/A ILE 7.A N ASN 4.A O no hydrogen 3.161 N/A SER 9.A OG ASP 6.A O no hydrogen 3.117 N/A ASN 10.A N ASP 6.A O no hydrogen 2.749 N/A TYR 11.A N PHE 8.A O no hydrogen 3.015 N/A GLN 12.A N PHE 8.A O no hydrogen 3.121 N/A GLN 12.A NE2 SER 9.A O no hydrogen 3.362 N/A ILE 15.A N TYR 11.A O no hydrogen 2.927 N/A ASP 16.A N GLN 12.A O no hydrogen 3.232 N/A ASN 17.A N LYS 13.A O no hydrogen 3.365 N/A GLU 18.A N TYR 14.A O no hydrogen 2.876 N/A GLN 19.A N ILE 15.A O no hydrogen 2.886 N/A GLU 20.A N ASN 17.A O no hydrogen 2.966 N/A VAL 21.A N ASN 17.A O no hydrogen 2.802 N/A ARG 22.A N GLU 18.A O no hydrogen 2.929 N/A GLU 23.A N GLU 20.A O no hydrogen 2.772 N/A ASN 24.A N GLU 20.A O no hydrogen 3.148 N/A ILE 25.A N VAL 21.A O no hydrogen 3.311 N/A ARG 26.A N ARG 22.A O no hydrogen 3.421 N/A ILE 27.A N GLU 23.A O no hydrogen 2.832 N/A VAL 28.A N ASN 24.A O no hydrogen 3.251 N/A VAL 29.A N ILE 25.A O no hydrogen 3.129 N/A ARG 30.A N ILE 27.A O no hydrogen 3.052 N/A GLU 31.A N VAL 28.A O no hydrogen 2.760 N/A ILE 32.A N VAL 28.A O no hydrogen 3.157 N/A GLU 33.A N VAL 29.A O no hydrogen 3.126 N/A HIS 34.A N ARG 30.A O no hydrogen 3.295 N/A LEU 35.A N GLU 31.A O no hydrogen 2.820 N/A SER 36.A N ILE 32.A O no hydrogen 3.278 N/A LYS 37.A N GLU 33.A O no hydrogen 2.772 N/A GLU 38.A N LEU 35.A O no hydrogen 2.749 N/A ALA 39.A N LEU 35.A O no hydrogen 3.389 N/A GLN 40.A N SER 36.A O no hydrogen 3.045 N/A ILE 41.A N LYS 37.A O no hydrogen 2.912 N/A LYS 42.A N GLU 38.A O no hydrogen 2.985 N/A LEU 43.A N ALA 39.A O no hydrogen 3.085 N/A ILE 45.A N LYS 42.A O no hydrogen 3.035 N/A HIS 47.A N GLN 44.A O no hydrogen 3.214 N/A HIS 47.A NE2 GLU 149.A OE2 no hydrogen 3.071 N/A SER 48.A N ILE 45.A O no hydrogen 2.811 N/A SER 48.A OG ILE 45.A O no hydrogen 3.565 N/A ASP 49.A N ILE 45.A O no hydrogen 2.856 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 2.848 N/A GLN 52.A N ASP 49.A O no hydrogen 3.101 N/A ILE 53.A N LEU 50.A O no hydrogen 3.269 N/A ALA 56.A N GLN 52.A O no hydrogen 2.981 N/A CYS 57.A N ILE 53.A O no hydrogen 2.783 N/A GLY 58.A N SER 54.A O no hydrogen 3.041 N/A LEU 59.A N ALA 55.A O no hydrogen 2.940 N/A ALA 60.A N ALA 56.A O no hydrogen 3.006 N/A ARG 61.A N CYS 57.A O no hydrogen 2.961 N/A ARG 61.A NH1 GLU 108.A OE1 no hydrogen 2.362 N/A LYS 62.A N LEU 59.A O no hydrogen 2.725 N/A GLN 63.A N LEU 59.A O no hydrogen 3.025 N/A VAL 64.A N ALA 60.A O no hydrogen 2.796 N/A GLU 65.A N LYS 62.A O no hydrogen 3.058 N/A LEU 66.A N LYS 62.A O no hydrogen 2.947 N/A CYS 67.A SG GLN 63.A O no hydrogen 3.493 N/A LYS 70.A NZ GLU 31.A OE1 no hydrogen 3.542 N/A TYR 71.A OH THR 94.A OG1 no hydrogen 2.429 N/A LEU 74.A N LYS 70.A O no hydrogen 3.044 N/A GLU 76.A N LYS 73.A O no hydrogen 2.843 N/A LEU 77.A N LYS 73.A O no hydrogen 2.984 N/A LEU 77.A N LEU 74.A O no hydrogen 3.112 N/A GLN 82.A N PRO 79.A O no hydrogen 2.993 N/A TYR 83.A OH HIS 133.A O no hydrogen 2.885 N/A TYR 84.A OH ASP 135.A OD1 no hydrogen 2.805 N/A TYR 84.A OH ASP 135.A OD2 no hydrogen 2.904 N/A ARG 85.A N GLN 82.A O no hydrogen 3.138 N/A ARG 85.A NH2 TYR 14.A OH no hydrogen 2.879 N/A TYR 86.A N TYR 83.A O no hydrogen 2.925 N/A TYR 86.A OH GLU 18.A OE2 no hydrogen 2.569 N/A SER 87.A N TYR 83.A O no hydrogen 2.736 N/A SER 87.A OG TYR 84.A O no hydrogen 3.435 N/A HIS 89.A N TYR 86.A O no hydrogen 2.680 N/A HIS 89.A ND1 TYR 86.A O no hydrogen 3.183 N/A TRP 90.A NE1 TYR 83.A OH no hydrogen 3.363 N/A THR 91.A OG1 SER 87.A O no hydrogen 2.990 N/A THR 91.A OG1 ASP 138.A OD1 no hydrogen 3.402 N/A THR 94.A OG1 TYR 71.A OH no hydrogen 2.429 N/A THR 94.A OG1 TRP 90.A O no hydrogen 3.122 N/A GLN 95.A N THR 91.A O no hydrogen 2.915 N/A GLN 95.A NE2 ASP 138.A OD1 no hydrogen 2.702 N/A ARG 96.A N PHE 92.A O no hydrogen 3.002 N/A ARG 96.A NH2 GLU 33.A OE1 no hydrogen 3.109 N/A LEU 97.A N ILE 93.A O no hydrogen 3.123 N/A ILE 98.A N THR 94.A O no hydrogen 3.135 N/A PHE 99.A N GLN 95.A O no hydrogen 2.957 N/A ILE 100.A N ARG 96.A O no hydrogen 2.833 N/A ILE 101.A N LEU 97.A O no hydrogen 2.845 N/A ALA 102.A N ILE 98.A O no hydrogen 2.750 N/A LEU 103.A N PHE 99.A O no hydrogen 2.939 N/A VAL 104.A N ILE 100.A O no hydrogen 2.996 N/A ILE 105.A N ILE 101.A O no hydrogen 2.998 N/A TYR 106.A N ALA 102.A O no hydrogen 3.059 N/A LEU 107.A N LEU 103.A O no hydrogen 2.817 N/A GLU 108.A N VAL 104.A O no hydrogen 2.649 N/A ALA 109.A N ILE 105.A O no hydrogen 2.518 N/A GLY 110.A N TYR 106.A O no hydrogen 2.665 N/A THR 114.A OG1 THR 117.A OG1 no hydrogen 2.631 N/A ARG 115.A NH2 ILE 126.A O no hydrogen 2.450 N/A GLU 116.A N GLU 116.A OE1 no hydrogen 2.485 N/A THR 117.A N THR 114.A OG1 no hydrogen 3.406 N/A THR 117.A OG1 THR 114.A OG1 no hydrogen 2.631 N/A VAL 118.A N THR 114.A O no hydrogen 3.134 N/A ALA 119.A N ARG 115.A O no hydrogen 2.830 N/A GLU 120.A N GLU 116.A O no hydrogen 3.110 N/A MET 121.A N THR 117.A O no hydrogen 2.682 N/A LEU 122.A N VAL 118.A O no hydrogen 2.868 N/A LEU 122.A N ALA 119.A O no hydrogen 3.142 N/A GLY 123.A N ALA 119.A O no hydrogen 2.736 N/A LEU 124.A N ALA 119.A O no hydrogen 2.827 N/A LYS 125.A N PHE 132.A O no hydrogen 3.031 N/A SER 127.A OG GLU 130.A OE1 no hydrogen 2.937 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 3.174 N/A HIS 133.A NE2 TYR 84.A OH no hydrogen 3.038 N/A LEU 134.A N LYS 125.A O no hydrogen 3.061 N/A TYR 139.A N ASP 135.A O no hydrogen 3.157 N/A TYR 139.A OH VAL 113.A O no hydrogen 2.753 N/A LEU 140.A N VAL 136.A O no hydrogen 3.057 N/A LEU 141.A N GLU 137.A O no hydrogen 3.036 N/A LEU 141.A N ASP 138.A O no hydrogen 2.826 N/A GLY 142.A N ASP 138.A O no hydrogen 2.819 N/A ILE 143.A N TYR 139.A O no hydrogen 3.008 N/A LEU 144.A N LEU 140.A O no hydrogen 3.184 N/A GLN 145.A N LEU 141.A O no hydrogen 3.097 N/A LEU 146.A N GLY 142.A O no hydrogen 3.022 N/A ALA 147.A N ILE 143.A O no hydrogen 3.068 N/A SER 148.A N LEU 144.A O no hydrogen 3.169 N/A GLU 149.A N GLN 145.A O no hydrogen 2.792 N/A LEU 150.A N LEU 146.A O no hydrogen 2.808 N/A SER 151.A N ALA 147.A O no hydrogen 3.166 N/A SER 151.A OG ALA 147.A O no hydrogen 3.138 N/A ARG 152.A NH1 GLU 149.A OE1 no hydrogen 2.581 N/A PHE 153.A N GLU 149.A O no hydrogen 3.034 N/A ALA 154.A N LEU 150.A O no hydrogen 2.771 N/A THR 155.A N SER 151.A O no hydrogen 3.306 N/A ASN 156.A N ARG 152.A O no hydrogen 2.961 N/A ASN 156.A ND2 HIS 47.A ND1 no hydrogen 2.635 N/A SER 157.A N PHE 153.A O no hydrogen 2.665 N/A VAL 158.A N ALA 154.A O no hydrogen 3.184 N/A THR 159.A OG1 ASN 156.A O no hydrogen 2.976 N/A MET 160.A N ASN 156.A O no hydrogen 3.108 N/A GLY 161.A N VAL 158.A O no hydrogen 2.879 N/A ASP 162.A N SER 157.A O no hydrogen 3.226 N/A ARG 165.A N ASP 162.A OD1 no hydrogen 3.388 N/A ARG 165.A NE ASP 162.A OD2 no hydrogen 2.967 N/A SER 166.A N ASP 162.A O no hydrogen 3.298 N/A SER 166.A OG ALA 154.A O no hydrogen 3.365 N/A ASN 168.A N GLU 164.A O no hydrogen 3.020 N/A ILE 169.A N ARG 165.A O no hydrogen 3.027 N/A SER 170.A N SER 166.A O no hydrogen 3.094 N/A SER 170.A OG SER 166.A O no hydrogen 2.919 N/A HIS 171.A N LEU 167.A O no hydrogen 3.024 N/A PHE 172.A N ASN 168.A O no hydrogen 3.053 N/A ILE 173.A N ILE 169.A O no hydrogen 2.710 N/A GLY 174.A N SER 170.A O no hydrogen 3.207 N/A ASP 175.A N HIS 171.A O no hydrogen 2.947 N/A LEU 176.A N PHE 172.A O no hydrogen 3.071 N/A ASN 177.A N ILE 173.A O no hydrogen 2.798 N/A THR 178.A N GLY 174.A O no hydrogen 3.151 N/A THR 178.A OG1 ASP 175.A O no hydrogen 3.436 N/A GLY 179.A N ASP 175.A O no hydrogen 2.972 N/A PHE 180.A N LEU 176.A O no hydrogen 2.683 N/A ARG 181.A N ASN 177.A O no hydrogen 2.993 N/A ARG 181.A NH2 ASN 177.A O no hydrogen 3.001 N/A LEU 182.A N THR 178.A O no hydrogen 3.113 N/A LEU 183.A N PHE 180.A O no hydrogen 2.686 N/A