Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rp3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N THR 50.A O no hydrogen 3.184 N/A THR 2.A OG1 GLU 49.A OE1 no hydrogen 3.182 N/A TYR 4.A N LEU 52.A O no hydrogen 2.881 N/A TYR 4.A OH GLU 49.A OE2 no hydrogen 2.781 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.806 N/A LEU 6.A N ASP 54.A O no hydrogen 2.750 N/A VAL 7.A N GLY 77.A O no hydrogen 3.069 N/A VAL 8.A N LEU 56.A O no hydrogen 2.835 N/A VAL 9.A N LEU 79.A O no hydrogen 2.839 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.046 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.835 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.534 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.709 N/A LEU 19.A N GLY 15.A O no hydrogen 2.872 N/A THR 20.A N LYS 16.A O no hydrogen 3.034 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.044 N/A ILE 21.A N SER 17.A O no hydrogen 2.843 N/A GLN 22.A N ALA 18.A O no hydrogen 3.050 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.829 N/A LEU 23.A N LEU 19.A O no hydrogen 2.975 N/A ILE 24.A N THR 20.A O no hydrogen 2.890 N/A GLN 25.A N ILE 21.A O no hydrogen 2.750 N/A ASN 26.A N GLN 22.A O no hydrogen 2.971 N/A HIS 27.A NE2 GLN 25.A OE1 no hydrogen 3.119 N/A THR 35.A N ASP 33.A OD1 no hydrogen 2.893 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.756 N/A ILE 36.A N ASP 33.A O no hydrogen 3.264 N/A TYR 40.A N ILE 55.A O no hydrogen 2.699 N/A ARG 41.A NE ASP 54.A OD1 no hydrogen 2.754 N/A ARG 41.A NH2 ASP 54.A OD1 no hydrogen 3.284 N/A ARG 41.A NH2 ASP 54.A OD2 no hydrogen 2.879 N/A LYS 42.A N LEU 53.A O no hydrogen 2.922 N/A LYS 42.A NZ LEU 23.A O no hydrogen 2.578 N/A VAL 44.A N CYS 51.A O no hydrogen 2.941 N/A ILE 46.A N GLU 49.A O no hydrogen 2.994 N/A GLU 49.A N ILE 46.A O no hydrogen 2.976 N/A CYS 51.A N VAL 44.A O no hydrogen 2.742 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.356 N/A CYS 51.A SG GLU 49.A OE2 no hydrogen 3.316 N/A LEU 52.A N THR 2.A O no hydrogen 2.762 N/A LEU 53.A N LYS 42.A O no hydrogen 2.822 N/A ASP 54.A N TYR 4.A O no hydrogen 2.821 N/A ILE 55.A N TYR 40.A O no hydrogen 2.727 N/A LEU 56.A N LEU 6.A O no hydrogen 2.808 N/A ASP 57.A N ASP 38.A O no hydrogen 3.008 N/A THR 58.A N VAL 8.A O no hydrogen 3.319 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.818 N/A ALA 59.A N GLU 37.A OE1 no hydrogen 2.922 N/A GLY 60.A N PRO 34.A O no hydrogen 3.275 N/A GLU 63.A N GLN 61.A O no hydrogen 2.965 N/A TYR 64.A OH GLU 62.A OE1 no hydrogen 2.783 N/A ARG 68.A N SER 65.A OG no hydrogen 2.968 N/A ARG 68.A NH1 GLN 61.A O no hydrogen 2.858 N/A ARG 68.A NH1 GLU 63.A O no hydrogen 3.157 N/A ARG 68.A NH2 GLU 37.A OE1 no hydrogen 2.982 N/A ARG 68.A NH2 ALA 59.A O no hydrogen 2.783 N/A ASP 69.A N SER 65.A O no hydrogen 2.882 N/A GLN 70.A N ALA 66.A O no hydrogen 3.168 N/A TYR 71.A N MET 67.A O no hydrogen 2.904 N/A MET 72.A N ARG 68.A O no hydrogen 2.979 N/A ARG 73.A N ASP 69.A O no hydrogen 2.775 N/A ARG 73.A NE VAL 103.A O no hydrogen 2.958 N/A ARG 73.A NH2 GLN 70.A OE1 no hydrogen 2.927 N/A THR 74.A N GLN 70.A O no hydrogen 3.151 N/A THR 74.A OG1 GLN 70.A O no hydrogen 2.717 N/A GLY 75.A N MET 72.A O no hydrogen 2.957 N/A GLU 76.A N LYS 5.A O no hydrogen 2.784 N/A GLY 77.A N LYS 5.A O no hydrogen 3.359 N/A PHE 78.A N PRO 110.A O no hydrogen 2.930 N/A LEU 79.A N VAL 7.A O no hydrogen 2.826 N/A CYS 80.A N VAL 112.A O no hydrogen 2.820 N/A VAL 81.A N VAL 9.A O no hydrogen 2.903 N/A PHE 82.A N VAL 114.A O no hydrogen 2.918 N/A ALA 83.A N SER 89.A OG no hydrogen 2.838 N/A ILE 84.A N ASN 116.A O no hydrogen 3.105 N/A ASN 86.A N ALA 83.A O no hydrogen 3.190 N/A THR 87.A OG1 THR 124.A O no hydrogen 3.325 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 2.418 N/A SER 89.A N ASN 86.A OD1 no hydrogen 2.911 N/A SER 89.A OG ASN 86.A O no hydrogen 2.707 N/A GLU 91.A N THR 87.A O no hydrogen 3.044 N/A ASP 92.A N LYS 88.A O no hydrogen 2.885 N/A ILE 93.A N PHE 90.A O no hydrogen 3.130 N/A HIS 95.A N ASP 92.A O no hydrogen 2.901 N/A TYR 96.A N ASP 92.A O no hydrogen 3.415 N/A ARG 97.A N ILE 93.A O no hydrogen 3.098 N/A GLU 98.A N HIS 94.A O no hydrogen 3.002 N/A GLN 99.A N HIS 95.A O no hydrogen 3.068 N/A ILE 100.A N TYR 96.A O no hydrogen 2.980 N/A LYS 101.A N ARG 97.A O no hydrogen 2.833 N/A LYS 101.A NZ GLU 98.A OE2 no hydrogen 3.519 N/A LYS 101.A NZ GLU 107.A OE1 no hydrogen 2.807 N/A ARG 102.A N GLU 98.A O no hydrogen 2.942 N/A ARG 102.A NE GLN 99.A OE1 no hydrogen 2.777 N/A ARG 102.A NH1 ASP 69.A OD1 no hydrogen 2.932 N/A ARG 102.A NH1 GLN 99.A OE1 no hydrogen 2.872 N/A ARG 102.A NH2 ASP 69.A OD1 no hydrogen 3.412 N/A ARG 102.A NH2 ASP 69.A OD2 no hydrogen 2.766 N/A VAL 103.A N GLN 99.A O no hydrogen 3.023 N/A LYS 104.A N ILE 100.A O no hydrogen 2.887 N/A LYS 104.A NZ ARG 73.A O no hydrogen 2.989 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.701 N/A SER 106.A OG ASP 108.A O no hydrogen 3.083 N/A ASP 108.A N SER 106.A OG no hydrogen 2.940 N/A VAL 112.A N PHE 78.A O no hydrogen 3.056 N/A LEU 113.A N PRO 140.A O no hydrogen 2.947 N/A VAL 114.A N CYS 80.A O no hydrogen 2.785 N/A GLY 115.A N ILE 142.A O no hydrogen 2.974 N/A ASN 116.A N PHE 82.A O no hydrogen 2.877 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 3.093 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.896 N/A CYS 118.A N THR 144.A O no hydrogen 2.929 N/A CYS 118.A SG THR 144.A O no hydrogen 3.183 N/A CYS 118.A SG GLN 150.A OE1 no hydrogen 3.258 N/A LEU 120.A N LYS 117.A O no hydrogen 3.004 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 2.727 N/A ARG 123.A NH1 GLU 143.A OE2 no hydrogen 2.908 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 2.857 N/A THR 124.A N ILE 84.A O no hydrogen 2.844 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 2.418 N/A VAL 125.A N ILE 84.A O no hydrogen 2.985 N/A THR 127.A OG1 GLU 143.A OE1 no hydrogen 3.353 N/A THR 127.A OG1 GLU 143.A OE2 no hydrogen 2.667 N/A LYS 128.A N ASP 126.A OD1 no hydrogen 3.380 N/A ALA 130.A N ASP 126.A O no hydrogen 3.212 N/A GLN 131.A N THR 127.A O no hydrogen 2.886 N/A ASP 132.A N LYS 128.A O no hydrogen 2.935 N/A LEU 133.A N GLN 129.A O no hydrogen 3.266 N/A ALA 134.A N ALA 130.A O no hydrogen 3.071 N/A ARG 135.A N GLN 131.A O no hydrogen 2.945 N/A SER 136.A N ASP 132.A O no hydrogen 2.924 N/A SER 136.A OG LEU 133.A O no hydrogen 2.640 N/A TYR 137.A N LEU 133.A O no hydrogen 3.083 N/A GLY 138.A N ARG 135.A O no hydrogen 2.947 N/A ILE 139.A N ALA 134.A O no hydrogen 3.018 N/A ILE 142.A N LEU 113.A O no hydrogen 2.940 N/A THR 144.A N GLY 115.A O no hydrogen 2.891 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.776 N/A SER 145.A N GLN 150.A O no hydrogen 2.909 N/A SER 145.A OG ASP 119.A OD2 no hydrogen 2.603 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.176 N/A ALA 146.A N ASN 116.A OD1 no hydrogen 3.204 N/A THR 148.A N SER 145.A OG no hydrogen 3.103 N/A THR 148.A OG1 SER 145.A OG no hydrogen 3.176 N/A ARG 149.A NH1 GLN 22.A OE1 no hydrogen 3.189 N/A ARG 149.A NH1 ASN 26.A OD1 no hydrogen 2.580 N/A ARG 149.A NH2 ASN 26.A OD1 no hydrogen 3.205 N/A ARG 149.A NH2 ASP 153.A OD1 no hydrogen 3.443 N/A ARG 149.A NH2 ASP 153.A OD2 no hydrogen 3.053 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.216 N/A VAL 152.A N ARG 149.A O no hydrogen 3.151 N/A ALA 155.A N GLY 151.A O no hydrogen 2.877 N/A PHE 156.A N VAL 152.A O no hydrogen 3.320 N/A TYR 157.A N ASP 153.A O no hydrogen 2.813 N/A THR 158.A N ASP 154.A O no hydrogen 2.835 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.628 N/A LEU 159.A N ALA 155.A O no hydrogen 3.234 N/A VAL 160.A N PHE 156.A O no hydrogen 2.989 N/A ARG 161.A N TYR 157.A O no hydrogen 2.896 N/A ARG 161.A NH2 ASP 47.A OD2 no hydrogen 2.936 N/A GLU 162.A N THR 158.A O no hydrogen 2.854 N/A ILE 163.A N LEU 159.A O no hydrogen 2.923 N/A ARG 164.A N VAL 160.A O no hydrogen 2.861 N/A ARG 164.A NE TYR 4.A OH no hydrogen 3.304 N/A ARG 164.A NE GLU 49.A OE2 no hydrogen 3.008 N/A ARG 164.A NH1 ASP 47.A OD2 no hydrogen 3.063 N/A ARG 164.A NH2 ILE 46.A O no hydrogen 2.888 N/A ARG 164.A NH2 GLU 49.A OE2 no hydrogen 2.870 N/A LYS 165.A N ARG 161.A O no hydrogen 3.104 N/A HIS 166.A N GLU 162.A O no hydrogen 3.252 N/A HIS 166.A NE2 ASP 108.A O no hydrogen 3.070 N/A LYS 167.A N ARG 164.A O no hydrogen 2.985 N/A