Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3krv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LEU 198.A O no hydrogen 2.668 N/A VAL 7.A N VAL 196.A O no hydrogen 3.204 N/A THR 8.A OG1 ASP 6.A OD1 no hydrogen 3.314 N/A THR 8.A OG1 VAL 196.A O no hydrogen 3.135 N/A ALA 9.A N THR 49.A OG1 no hydrogen 2.876 N/A GLY 14.A N GLN 25.A OE1 no hydrogen 2.730 N/A MET 15.A N TYR 12.A O no hydrogen 3.128 N/A ASN 20.A N VAL 17.A O no hydrogen 2.947 N/A LYS 21.A N TYR 18.A O no hydrogen 3.236 N/A LYS 24.A N LYS 21.A O no hydrogen 2.971 N/A LYS 24.A NZ ASP 44.A OD1 no hydrogen 3.185 N/A GLN 25.A N PRO 22.A O no hydrogen 3.126 N/A GLN 25.A NE2 MET 15.A O no hydrogen 2.877 N/A LYS 27.A N ASP 42.A O no hydrogen 2.958 N/A LYS 27.A NZ GLN 25.A O no hydrogen 3.561 N/A ARG 28.A N GLU 13.A OE2 no hydrogen 2.923 N/A THR 29.A N ARG 40.A O no hydrogen 2.930 N/A ILE 31.A N GLU 38.A O no hydrogen 2.876 N/A THR 32.A OG1 THR 37.A OG1 no hydrogen 3.331 N/A ASN 33.A N VAL 36.A O no hydrogen 3.038 N/A VAL 36.A N ASN 33.A O no hydrogen 3.331 N/A THR 37.A OG1 THR 32.A OG1 no hydrogen 3.331 N/A GLU 38.A N ILE 31.A O no hydrogen 3.077 N/A ARG 40.A N THR 29.A O no hydrogen 2.968 N/A ASP 42.A N LYS 27.A O no hydrogen 2.862 N/A HIS 46.A N ASP 44.A OD2 no hydrogen 2.770 N/A THR 47.A N ASP 44.A O no hydrogen 3.250 N/A THR 47.A OG1 ASP 44.A O no hydrogen 2.624 N/A THR 49.A OG1 GLY 166.A O no hydrogen 2.606 N/A HIS 50.A N GLU 165.A O no hydrogen 2.994 N/A HIS 50.A ND1 GLY 48.A O no hydrogen 2.742 N/A ILE 51.A N ALA 192.A O no hydrogen 2.861 N/A ASP 52.A N ILE 163.A O no hydrogen 2.740 N/A ALA 53.A N ASP 190.A O no hydrogen 2.794 N/A MET 57.A N PRO 54.A O no hydrogen 2.993 N/A VAL 58.A N LEU 55.A O no hydrogen 3.253 N/A VAL 70.A N LEU 66.A O no hydrogen 3.041 N/A GLY 71.A N MET 179.A O no hydrogen 2.896 N/A CYS 73.A N TYR 177.A O no hydrogen 2.806 N/A CYS 73.A SG TYR 177.A O no hydrogen 3.752 N/A LYS 74.A N PHE 100.A O no hydrogen 2.957 N/A LYS 74.A NZ ASP 94.A O no hydrogen 2.829 N/A LYS 74.A NZ ASP 94.A OD2 no hydrogen 3.555 N/A LYS 74.A NZ ASP 99.A OD2 no hydrogen 2.694 N/A LEU 75.A N GLY 175.A O no hydrogen 2.968 N/A PHE 76.A N LEU 102.A O no hydrogen 3.042 N/A ASP 77.A N GLU 174.A OE2 no hydrogen 2.734 N/A LEU 78.A N LYS 104.A O no hydrogen 2.754 N/A THR 79.A N ASP 77.A OD1 no hydrogen 2.712 N/A THR 79.A OG1 ASP 77.A OD1 no hydrogen 2.578 N/A VAL 81.A N LEU 78.A O no hydrogen 3.280 N/A ARG 84.A N ASN 82.A O no hydrogen 2.790 N/A ARG 84.A NH1 ASP 83.A OD2 no hydrogen 3.401 N/A ILE 85.A N PHE 119.A O no hydrogen 2.750 N/A THR 86.A N ASP 89.A OD2 no hydrogen 3.213 N/A THR 86.A OG1 ASP 89.A OD2 no hydrogen 3.058 N/A LYS 87.A N ASP 123.A OD2 no hydrogen 3.405 N/A ASP 89.A N THR 86.A O no hydrogen 2.888 N/A ASP 89.A N THR 86.A OG1 no hydrogen 3.358 N/A ILE 90.A N LYS 87.A O no hydrogen 3.051 N/A ALA 91.A N LYS 87.A O no hydrogen 2.751 N/A LEU 93.A N ILE 90.A O no hydrogen 3.207 N/A ILE 95.A N LEU 93.A O no hydrogen 2.928 N/A GLN 96.A N ASP 99.A OD2 no hydrogen 2.945 N/A GLN 96.A NE2 ASP 94.A OD1 no hydrogen 2.500 N/A GLY 98.A N GLN 132.A O no hydrogen 3.035 N/A ASP 99.A N GLN 96.A O no hydrogen 3.094 N/A VAL 101.A N GLY 135.A O no hydrogen 2.914 N/A LEU 102.A N LYS 74.A O no hydrogen 2.744 N/A PHE 103.A N GLY 137.A O no hydrogen 2.893 N/A LYS 104.A N PHE 76.A O no hydrogen 3.058 N/A LYS 104.A NZ VAL 172.A O no hydrogen 2.808 N/A THR 105.A N ASP 139.A OD2 no hydrogen 2.775 N/A THR 105.A OG1 ASP 139.A OD1 no hydrogen 2.796 N/A THR 105.A OG1 ASP 139.A OD2 no hydrogen 3.384 N/A LYS 106.A NZ THR 79.A O no hydrogen 2.838 N/A LYS 106.A NZ VAL 81.A O no hydrogen 3.040 N/A LYS 106.A NZ ASN 82.A OD1 no hydrogen 3.241 N/A ASN 107.A N THR 105.A OG1 no hydrogen 2.907 N/A SER 108.A N THR 105.A O no hydrogen 3.050 N/A SER 108.A OG ASP 139.A OD2 no hydrogen 2.681 N/A PHE 109.A N LYS 106.A O no hydrogen 2.956 N/A GLU 110.A N ASN 107.A O no hydrogen 3.170 N/A HIS 114.A ND1 ALA 112.A O no hydrogen 3.113 N/A VAL 120.A N ILE 143.A O no hydrogen 2.888 N/A ALA 121.A N ILE 85.A O no hydrogen 2.783 N/A GLU 122.A N GLN 147.A OE1 no hydrogen 2.892 N/A ALA 125.A N ALA 121.A O no hydrogen 2.820 N/A ARG 126.A N GLU 122.A O no hydrogen 2.764 N/A TYR 127.A N ASP 123.A O no hydrogen 3.192 N/A LEU 128.A N ALA 124.A O no hydrogen 3.045 N/A ALA 129.A N ALA 125.A O no hydrogen 2.701 N/A ASP 130.A N ARG 126.A O no hydrogen 2.816 N/A LYS 131.A N TYR 127.A O no hydrogen 2.984 N/A LYS 131.A N LEU 128.A O no hydrogen 3.165 N/A LYS 131.A NZ TYR 127.A OH no hydrogen 3.401 N/A GLN 132.A N LEU 128.A O no hydrogen 3.130 N/A GLN 132.A N ALA 129.A O no hydrogen 3.015 N/A ARG 134.A N.A ASP 99.A O no hydrogen 2.746 N/A ARG 134.A N.B ASP 99.A O no hydrogen 2.757 N/A ARG 134.A NE.A ASP 68.A O no hydrogen 3.338 N/A ARG 134.A NH1.A PRO 72.A O no hydrogen 3.299 N/A ARG 134.A NH1.A GLY 98.A O no hydrogen 3.202 N/A ARG 134.A NH2.A ASP 68.A O no hydrogen 3.266 N/A ARG 134.A NH2.A PRO 72.A O no hydrogen 3.177 N/A GLY 135.A N ASP 99.A O no hydrogen 3.374 N/A VAL 136.A N ILE 162.A O no hydrogen 3.015 N/A GLY 137.A N VAL 101.A O no hydrogen 2.850 N/A ILE 138.A N ILE 164.A O no hydrogen 3.058 N/A ILE 143.A N GLU 165.A OE2 no hydrogen 2.555 N/A ARG 145.A NE PHE 117.A O no hydrogen 2.747 N/A ARG 145.A NH2 ASP 83.A OD1 no hydrogen 2.970 N/A ARG 145.A NH2 PHE 117.A O no hydrogen 3.056 N/A GLN 147.A NE2 GLU 144.A OE2 no hydrogen 2.612 N/A GLN 147.A NE2 THR 152.A OG1 no hydrogen 3.128 N/A HIS 150.A N GLN 147.A O no hydrogen 3.175 N/A THR 152.A N GLU 144.A OE2 no hydrogen 2.812 N/A THR 152.A OG1 VAL 120.A O no hydrogen 2.866 N/A HIS 153.A N GLU 144.A OE1 no hydrogen 3.186 N/A HIS 153.A ND1 GLU 144.A OE1 no hydrogen 2.872 N/A LYS 154.A N HIS 150.A O no hydrogen 3.140 N/A LYS 154.A NZ GLY 149.A O no hydrogen 2.673 N/A THR 155.A N PRO 151.A O no hydrogen 2.987 N/A LEU 156.A N THR 152.A O no hydrogen 3.204 N/A PHE 157.A N HIS 153.A O no hydrogen 2.811 N/A SER 158.A N LYS 154.A O no hydrogen 2.954 N/A ALA 159.A N THR 155.A O no hydrogen 3.242 N/A GLY 160.A N PHE 157.A O no hydrogen 2.882 N/A VAL 161.A N LEU 156.A O no hydrogen 3.030 N/A ILE 162.A N ARG 134.A O.A no hydrogen 3.274 N/A ILE 162.A N ARG 134.A O.B no hydrogen 3.358 N/A ILE 163.A N ASP 52.A O no hydrogen 2.892 N/A ILE 164.A N VAL 136.A O no hydrogen 2.931 N/A GLU 165.A N HIS 50.A O no hydrogen 2.864 N/A GLY 166.A N ALA 140.A O no hydrogen 2.804 N/A LEU 167.A N ILE 138.A O no hydrogen 3.181 N/A ARG 168.A N VAL 7.A O no hydrogen 2.921 N/A ARG 168.A NH1 ASN 107.A O no hydrogen 3.502 N/A ARG 168.A NH1 LEU 167.A O no hydrogen 3.372 N/A ARG 168.A NH2 GLU 110.A O no hydrogen 2.522 N/A LEU 169.A N SER 108.A OG no hydrogen 3.026 N/A VAL 172.A N LEU 169.A O no hydrogen 3.115 N/A GLY 175.A N LEU 75.A O no hydrogen 3.070 N/A TYR 177.A N CYS 73.A O no hydrogen 3.126 N/A TYR 177.A OH PRO 173.A O no hydrogen 2.500 N/A PHE 178.A N PHE 199.A O no hydrogen 2.958 N/A MET 179.A N GLY 71.A O no hydrogen 2.755 N/A VAL 180.A N LEU 197.A O no hydrogen 2.919 N/A ALA 181.A N LEU 69.A O no hydrogen 2.886 N/A ALA 182.A N ARG 195.A O no hydrogen 2.937 N/A LEU 184.A N PRO 193.A O no hydrogen 2.866 N/A LEU 186.A N LEU 184.A O no hydrogen 2.694 N/A GLY 188.A N GLU 62.A O no hydrogen 2.943 N/A THR 189.A OG1 ALA 191.A O no hydrogen 2.600 N/A ALA 191.A N THR 189.A OG1 no hydrogen 3.159 N/A ALA 192.A N ILE 51.A O no hydrogen 3.033 N/A ALA 194.A N THR 49.A O no hydrogen 2.936 N/A ARG 195.A N ALA 182.A O no hydrogen 3.154 N/A ARG 195.A NH1 ASP 6.A OD1 no hydrogen 3.472 N/A ARG 195.A NH1 ASP 6.A OD2 no hydrogen 2.751 N/A VAL 196.A N THR 8.A OG1 no hydrogen 2.834 N/A LEU 197.A N VAL 180.A O no hydrogen 2.894 N/A LEU 198.A N TYR 5.A O no hydrogen 2.985 N/A PHE 199.A N PHE 178.A O no hydrogen 2.792 N/A ASP 200.A N LYS 3.A O no hydrogen 2.932 N/A