Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rqi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 1.A OD1 no hydrogen 3.003 N/A LYS 2.A NZ ARG 24.A O no hydrogen 2.840 N/A ASN 3.A N GLU 47.A OE1 no hydrogen 2.852 N/A ASN 3.A ND2 ASP 1.A OD2 no hydrogen 2.821 N/A ASN 3.A ND2 LYS 45.A O no hydrogen 3.648 N/A ASN 3.A ND2 GLU 47.A OE1 no hydrogen 3.368 N/A PHE 4.A N ALA 27.A O no hydrogen 2.922 N/A LEU 5.A N PHE 48.A O no hydrogen 2.907 N/A VAL 6.A N ARG 29.A O no hydrogen 2.855 N/A ILE 7.A N THR 50.A O no hydrogen 2.959 N/A ASP 8.A N ALA 31.A O no hydrogen 2.954 N/A ASN 10.A N ASP 8.A OD1 no hydrogen 2.917 N/A PHE 13.A N ASN 10.A OD1 no hydrogen 2.957 N/A ALA 14.A N ASN 10.A O no hydrogen 2.911 N/A GLY 15.A N GLU 11.A O no hydrogen 2.937 N/A THR 16.A N VAL 12.A O no hydrogen 3.015 N/A THR 16.A OG1 VAL 12.A O no hydrogen 3.264 N/A LEU 17.A N PHE 13.A O no hydrogen 3.065 N/A ALA 18.A N ALA 14.A O no hydrogen 2.842 N/A ARG 19.A N GLY 15.A O no hydrogen 2.864 N/A GLY 20.A N THR 16.A O no hydrogen 3.104 N/A LEU 21.A N LEU 17.A O no hydrogen 2.945 N/A GLU 22.A N ALA 18.A O no hydrogen 2.846 N/A ARG 23.A N ARG 19.A O no hydrogen 3.061 N/A ARG 24.A N LEU 21.A O no hydrogen 2.913 N/A ARG 24.A NH1 GLY 20.A O no hydrogen 2.884 N/A GLY 25.A N GLU 22.A O no hydrogen 2.821 N/A TYR 26.A N LEU 21.A O no hydrogen 3.054 N/A ALA 27.A N LYS 2.A O no hydrogen 2.985 N/A ARG 29.A N PHE 4.A O no hydrogen 2.919 N/A ALA 31.A N VAL 6.A O no hydrogen 2.900 N/A HIS 32.A N GLU 36.A OE1 no hydrogen 2.820 N/A HIS 32.A NE2 GLN 30.A OE1 no hydrogen 3.038 N/A LYS 34.A N ASP 57.A OD2 no hydrogen 2.946 N/A GLU 36.A N ASN 33.A OD1 no hydrogen 2.789 N/A ALA 37.A N ASN 33.A O no hydrogen 3.025 N/A LEU 38.A N LYS 34.A O no hydrogen 2.996 N/A LYS 39.A N ASP 35.A O no hydrogen 2.966 N/A LEU 40.A N GLU 36.A O no hydrogen 2.946 N/A ALA 41.A N ALA 37.A O no hydrogen 2.920 N/A GLY 42.A N LYS 39.A O no hydrogen 3.202 N/A ALA 43.A N LEU 40.A O no hydrogen 2.963 N/A GLU 44.A N LEU 40.A O no hydrogen 3.210 N/A PHE 46.A N GLN 70.A OE1 no hydrogen 2.844 N/A GLU 47.A N ASN 3.A O no hydrogen 2.826 N/A PHE 48.A N ASN 3.A O no hydrogen 3.217 N/A ILE 49.A N ARG 74.A O no hydrogen 2.969 N/A THR 50.A N LEU 5.A O no hydrogen 2.911 N/A VAL 51.A N LEU 76.A O no hydrogen 2.862 N/A LEU 54.A N ASP 57.A O no hydrogen 3.116 N/A GLY 55.A N HIS 53.A O no hydrogen 2.967 N/A ASP 57.A N LEU 54.A O no hydrogen 2.871 N/A GLY 59.A N LEU 52.A O no hydrogen 2.887 N/A SER 61.A N SER 58.A OG no hydrogen 3.066 N/A SER 61.A OG SER 58.A O no hydrogen 2.528 N/A LEU 62.A N GLY 59.A O no hydrogen 2.982 N/A ILE 63.A N LEU 60.A O no hydrogen 3.136 N/A LEU 66.A N LEU 62.A O no hydrogen 2.974 N/A CYS 67.A N ILE 63.A O no hydrogen 2.919 N/A CYS 67.A SG ILE 63.A O no hydrogen 3.345 N/A CYS 67.A SG ASP 93.A O no hydrogen 3.909 N/A CYS 67.A SG GLY 94.A O no hydrogen 3.611 N/A ASP 68.A N ALA 64.A O no hydrogen 3.033 N/A LEU 69.A N PRO 65.A O no hydrogen 2.946 N/A GLN 70.A N LEU 66.A O no hydrogen 2.718 N/A GLN 70.A NE2 ALA 41.A O no hydrogen 2.833 N/A GLN 70.A NE2 GLU 44.A O no hydrogen 2.825 N/A ALA 73.A N GLN 70.A O no hydrogen 3.079 N/A ARG 74.A N GLU 47.A O no hydrogen 2.930 N/A ARG 74.A NE LEU 112.A O no hydrogen 2.810 N/A ILE 75.A N ASP 96.A OD2 no hydrogen 2.823 N/A LEU 76.A N ILE 49.A O no hydrogen 2.887 N/A VAL 77.A N ASN 97.A O no hydrogen 3.033 N/A LEU 78.A N VAL 51.A O no hydrogen 2.941 N/A THR 79.A N LEU 99.A O no hydrogen 3.027 N/A TYR 81.A N THR 79.A OG1 no hydrogen 2.873 N/A SER 83.A N TYR 98.A OH no hydrogen 3.056 N/A SER 83.A OG THR 86.A OG1 no hydrogen 2.716 N/A THR 86.A N SER 83.A OG no hydrogen 3.254 N/A THR 86.A OG1 SER 83.A O no hydrogen 3.175 N/A THR 86.A OG1 SER 83.A OG no hydrogen 2.716 N/A THR 86.A OG1 TYR 98.A OH no hydrogen 2.681 N/A ALA 87.A N SER 83.A O no hydrogen 3.083 N/A VAL 88.A N ILE 84.A O no hydrogen 2.923 N/A GLN 89.A N ALA 85.A O no hydrogen 3.169 N/A GLN 89.A NE2 ASP 93.A OD1 no hydrogen 3.032 N/A ALA 90.A N THR 86.A O no hydrogen 2.826 N/A VAL 91.A N ALA 87.A O no hydrogen 3.086 N/A LYS 92.A N VAL 88.A O no hydrogen 3.099 N/A ASP 93.A N GLN 89.A O no hydrogen 2.963 N/A GLY 94.A N VAL 91.A O no hydrogen 3.043 N/A ALA 95.A N ALA 90.A O no hydrogen 2.904 N/A ASP 96.A N ILE 75.A O no hydrogen 2.858 N/A ASN 97.A N ILE 75.A O no hydrogen 3.364 N/A ASN 97.A ND2 ALA 111.A O no hydrogen 2.930 N/A ASN 97.A ND2 GLN 120.A OE1 no hydrogen 2.943 N/A TYR 98.A N ASN 97.A OD1 no hydrogen 2.852 N/A TYR 98.A OH THR 86.A OG1 no hydrogen 2.681 N/A LEU 99.A N VAL 77.A O no hydrogen 2.779 N/A LYS 101.A N THR 79.A O no hydrogen 2.838 N/A LYS 101.A NZ ASP 8.A OD2 no hydrogen 2.840 N/A SER 107.A N ASN 104.A OD1 no hydrogen 2.882 N/A SER 107.A OG ASN 104.A O no hydrogen 3.041 N/A SER 107.A OG ASN 104.A OD1 no hydrogen 3.420 N/A ILE 108.A N ASN 104.A O no hydrogen 2.976 N/A LEU 109.A N VAL 105.A O no hydrogen 2.916 N/A ALA 110.A N GLU 106.A O no hydrogen 2.888 N/A ALA 111.A N SER 107.A O no hydrogen 2.934 N/A LEU 112.A N ILE 108.A O no hydrogen 3.200 N/A LEU 112.A N LEU 109.A O no hydrogen 3.128 N/A GLN 113.A N ALA 110.A O no hydrogen 3.155 N/A GLN 113.A NE2 LEU 109.A O no hydrogen 2.999 N/A ALA 116.A N GLN 113.A O no hydrogen 3.130 N/A SER 117.A OG GLU 118.A OE1.B no hydrogen 3.160 N/A GLU 118.A N GLU 118.A OE1.B no hydrogen 2.857 N/A VAL 119.A N ASN 115.A O no hydrogen 3.238 N/A GLN 120.A N ALA 116.A O no hydrogen 2.927 N/A ALA 121.A N SER 117.A O no hydrogen 2.868 N/A GLU 122.A N GLU 118.A O no hydrogen 3.166 N/A GLU 123.A N VAL 119.A O no hydrogen 2.965 N/A ALA 124.A N GLN 120.A O no hydrogen 2.922 N/A LEU 125.A N ALA 121.A O no hydrogen 3.061 N/A GLU 126.A N GLU 122.A O no hydrogen 3.097 N/A ASN 127.A N ALA 124.A O no hydrogen 3.096 N/A ASN 127.A ND2 GLU 123.A O no hydrogen 2.842 N/A LEU 131.A N ARG 165.A O no hydrogen 2.908 N/A HIS 137.A N LEU 133.A O no hydrogen 3.251 N/A ILE 138.A N GLU 134.A O no hydrogen 3.026 N/A GLN 139.A N TRP 135.A O no hydrogen 2.967 N/A ARG 140.A N GLU 136.A O no hydrogen 3.131 N/A VAL 141.A N HIS 137.A O no hydrogen 3.111 N/A LEU 142.A N ILE 138.A O no hydrogen 2.989 N/A ALA 143.A N GLN 139.A O no hydrogen 3.163 N/A GLU 144.A N ARG 140.A O no hydrogen 2.971 N/A ASN 145.A N LEU 142.A O no hydrogen 3.254 N/A ASN 145.A ND2 VAL 141.A O no hydrogen 2.620 N/A ASN 146.A N ALA 143.A O no hydrogen 3.360 N/A ASN 147.A N LEU 142.A O no hydrogen 2.773 N/A SER 150.A N ASN 148.A OD1 no hydrogen 3.245 N/A THR 152.A N ASN 148.A O no hydrogen 2.917 N/A THR 152.A OG1 ASN 148.A O no hydrogen 2.603 N/A ALA 153.A N ILE 149.A O no hydrogen 2.728 N/A ARG 154.A N SER 150.A O no hydrogen 3.130 N/A ALA 155.A N ALA 151.A O no hydrogen 3.067 N/A LEU 156.A N THR 152.A O no hydrogen 2.923 N/A ASN 157.A N ARG 154.A O no hydrogen 3.365 N/A MET 158.A N ALA 153.A O no hydrogen 3.096 N/A LEU 163.A N HIS 159.A O no hydrogen 3.075 N/A GLN 164.A N ARG 160.A O no hydrogen 2.986 N/A ARG 165.A N ARG 161.A O no hydrogen 3.005 N/A LYS 166.A N THR 162.A O no hydrogen 3.036 N/A LYS 166.A NZ SER 132.A O no hydrogen 2.706 N/A LYS 166.A NZ GLU 134.A OE2 no hydrogen 3.566 N/A LEU 167.A N LEU 163.A O no hydrogen 2.855 N/A ALA 168.A N GLN 164.A O no hydrogen 2.941 N/A