Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pr3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ LEU 28.A O no hydrogen 2.786 N/A LYS 5.A NZ GLU 187.A OE1 no hydrogen 3.032 N/A LYS 5.A NZ GLU 187.A OE2 no hydrogen 2.712 N/A VAL 7.A N LYS 10.A O no hydrogen 2.820 N/A LYS 10.A N VAL 7.A O no hydrogen 2.971 N/A ARG 11.A N ASP 58.A OD2 no hydrogen 2.757 N/A LEU 12.A N LYS 5.A O no hydrogen 2.786 N/A LEU 13.A N LEU 59.A O no hydrogen 2.949 N/A TYR 14.A OH GLU 187.A OE2 no hydrogen 2.726 N/A VAL 15.A N ILE 61.A O no hydrogen 2.960 N/A GLU 20.A N ALA 17.A O no hydrogen 3.355 N/A TYR 21.A N ASP 18.A O no hydrogen 3.299 N/A TYR 21.A OH PHE 29.A O no hydrogen 2.509 N/A ARG 23.A NH2 HIS 173.A NE2 no hydrogen 3.446 N/A HIS 24.A N ASP 176.A OD2 no hydrogen 3.125 N/A HIS 24.A ND1 ASP 176.A OD2 no hydrogen 3.024 N/A LEU 25.A N ASP 176.A OD1 no hydrogen 3.078 N/A ALA 26.A N GLY 22.A O no hydrogen 3.141 N/A LYS 27.A N HIS 24.A O no hydrogen 3.354 N/A LEU 28.A N LEU 25.A O no hydrogen 3.030 N/A PHE 29.A N LEU 25.A O no hydrogen 3.176 N/A LEU 32.A N TYR 14.A O no hydrogen 2.884 N/A GLY 34.A N ALA 16.A O no hydrogen 3.279 N/A GLY 36.A N GLU 142.A OE2 no hydrogen 2.846 N/A ALA 40.A N GLY 36.A O no hydrogen 2.954 N/A ALA 41.A N PRO 37.A O no hydrogen 2.939 N/A VAL 42.A N VAL 38.A O no hydrogen 2.953 N/A ASN 43.A N GLU 39.A O no hydrogen 3.002 N/A ASN 43.A ND2 ILE 33.A O no hydrogen 2.880 N/A LEU 44.A N ALA 40.A O no hydrogen 3.062 N/A ALA 45.A N ALA 41.A O no hydrogen 3.059 N/A SER 46.A N VAL 42.A O no hydrogen 3.225 N/A SER 46.A OG VAL 42.A O no hydrogen 3.083 N/A ALA 47.A N ASN 43.A O no hydrogen 3.170 N/A LEU 48.A N LEU 44.A O no hydrogen 2.931 N/A ALA 49.A N ALA 45.A O no hydrogen 3.068 N/A HIS 50.A N SER 46.A O no hydrogen 2.963 N/A LEU 51.A N ALA 47.A O no hydrogen 3.011 N/A LYS 52.A N LEU 48.A O no hydrogen 2.992 N/A LEU 53.A N ALA 49.A O no hydrogen 3.343 N/A ALA 54.A N HIS 50.A O no hydrogen 3.268 N/A GLY 55.A N LYS 52.A O no hydrogen 2.969 N/A ASP 56.A N LEU 51.A O no hydrogen 2.740 N/A ASP 58.A N ARG 11.A O no hydrogen 2.760 N/A LEU 59.A N ARG 11.A O no hydrogen 3.346 N/A VAL 60.A N PRO 156.A O no hydrogen 3.210 N/A ILE 61.A N LEU 13.A O no hydrogen 2.841 N/A SER 62.A N LEU 158.A O no hydrogen 3.023 N/A LEU 63.A N VAL 15.A O no hydrogen 3.317 N/A GLY 64.A N LEU 160.A O no hydrogen 3.232 N/A SER 65.A N GLU 20.A OE1 no hydrogen 2.681 N/A SER 65.A OG GLU 20.A OE1 no hydrogen 2.810 N/A ALA 66.A N GLY 162.A O no hydrogen 2.813 N/A GLY 67.A N VAL 140.A O no hydrogen 3.135 N/A SER 68.A N ASP 165.A O no hydrogen 2.888 N/A SER 68.A OG ASP 139.A O no hydrogen 2.587 N/A LYS 70.A N SER 68.A OG no hydrogen 3.036 N/A LYS 70.A NZ ILE 136.A O no hydrogen 3.144 N/A LYS 70.A NZ ALA 138.A O no hydrogen 3.060 N/A LEU 71.A N SER 68.A OG no hydrogen 2.796 N/A GLN 73.A NE2 SER 68.A O no hydrogen 3.086 N/A GLN 73.A NE2 ASP 165.A O no hydrogen 3.602 N/A ALA 74.A N ILE 163.A O no hydrogen 2.805 N/A TYR 77.A N ARG 161.A O no hydrogen 2.762 N/A GLN 78.A N ASP 117.A O no hydrogen 2.747 N/A GLN 78.A NE2 VAL 113.A O no hydrogen 2.713 N/A GLN 78.A NE2 ILE 116.A O no hydrogen 2.905 N/A VAL 79.A N GLY 159.A O no hydrogen 3.172 N/A SER 80.A N ALA 119.A O no hydrogen 2.973 N/A VAL 82.A N VAL 107.A O no hydrogen 2.978 N/A SER 83.A N LEU 121.A O no hydrogen 2.915 N/A SER 83.A OG LEU 121.A O no hydrogen 3.319 N/A ARG 85.A N THR 123.A O no hydrogen 2.939 N/A ARG 85.A NE ASN 126.A OD1 no hydrogen 2.871 N/A ARG 85.A NH1 SER 122.A O no hydrogen 2.858 N/A ARG 85.A NH1 SER 122.A OG no hydrogen 3.232 N/A ARG 85.A NH1 ASP 141.A O no hydrogen 3.455 N/A ARG 85.A NH2 ASN 126.A O no hydrogen 2.738 N/A ARG 85.A NH2 ASN 126.A OD1 no hydrogen 3.093 N/A ARG 85.A NH2 ASP 141.A O no hydrogen 3.409 N/A SER 89.A N ASP 87.A OD1 no hydrogen 2.988 N/A SER 89.A OG ASP 87.A OD1 no hydrogen 2.287 N/A SER 89.A OG ASP 87.A OD2 no hydrogen 3.309 N/A ILE 91.A N ALA 88.A O no hydrogen 2.975 N/A GLY 92.A N SER 89.A O no hydrogen 2.893 N/A VAL 97.A N GLU 94.A O no hydrogen 3.130 N/A THR 106.A OG1 GLU 105.A OE2 no hydrogen 3.398 N/A VAL 107.A N VAL 82.A O no hydrogen 2.951 N/A LEU 109.A N SER 80.A O no hydrogen 2.892 N/A ARG 112.A NH1 LEU 109.A O no hydrogen 2.979 N/A ARG 112.A NH1 PHE 111.A O no hydrogen 2.546 N/A ARG 112.A NH2 SER 80.A O no hydrogen 2.989 N/A VAL 113.A N GLN 78.A OE1 no hydrogen 2.897 N/A ALA 119.A N GLN 78.A O no hydrogen 3.023 N/A SER 120.A N ASP 139.A OD2 no hydrogen 3.327 N/A LEU 121.A N SER 81.A O no hydrogen 2.748 N/A THR 123.A N SER 83.A O no hydrogen 2.789 N/A THR 123.A OG1 ASP 141.A OD1 no hydrogen 2.539 N/A GLY 124.A N ASP 141.A O no hydrogen 3.012 N/A GLY 125.A N ASP 86.A OD2 no hydrogen 2.774 N/A ILE 136.A N TYR 133.A O no hydrogen 2.406 N/A ASP 139.A N SER 120.A OG no hydrogen 2.998 N/A ASP 141.A N SER 122.A O no hydrogen 2.746 N/A THR 143.A N ASP 141.A OD2 no hydrogen 2.761 N/A THR 143.A OG1 ASP 141.A OD2 no hydrogen 2.726 N/A TYR 144.A N THR 123.A OG1 no hydrogen 3.001 N/A ALA 145.A N GLU 142.A O no hydrogen 2.781 N/A CYS 146.A N GLU 142.A O no hydrogen 3.290 N/A CYS 146.A SG GLU 142.A O no hydrogen 3.960 N/A LEU 147.A N THR 143.A O no hydrogen 2.913 N/A ARG 148.A N TYR 144.A O no hydrogen 3.208 N/A ARG 148.A NH1 GLN 151.A OE1 no hydrogen 2.532 N/A ALA 149.A N ALA 145.A O no hydrogen 3.282 N/A CYS 150.A N CYS 146.A O no hydrogen 2.874 N/A CYS 150.A SG CYS 146.A O no hydrogen 3.195 N/A GLN 151.A N LEU 147.A O no hydrogen 2.759 N/A ALA 152.A N ARG 148.A O no hydrogen 3.045 N/A VAL 153.A N ALA 149.A O no hydrogen 3.415 N/A VAL 155.A N CYS 150.A O no hydrogen 2.853 N/A LEU 158.A N VAL 60.A O no hydrogen 2.982 N/A LEU 160.A N SER 62.A O no hydrogen 2.983 N/A ARG 161.A N TYR 77.A O no hydrogen 2.734 N/A ARG 161.A NH1 SER 65.A O no hydrogen 2.786 N/A ARG 161.A NH2 SER 62.A OG no hydrogen 3.222 N/A ARG 161.A NH2 THR 143.A OG1 no hydrogen 3.316 N/A GLY 162.A N GLY 64.A O no hydrogen 3.190 N/A ILE 163.A N GLU 75.A O no hydrogen 2.957 N/A SER 164.A N ALA 66.A O no hydrogen 2.921 N/A SER 164.A OG ALA 66.A O no hydrogen 3.447 N/A SER 164.A OG ASP 165.A OD1 no hydrogen 2.470 N/A THR 169.A OG1 SER 164.A O no hydrogen 3.089 N/A VAL 174.A N HIS 171.A O no hydrogen 2.869 N/A ILE 175.A N HIS 171.A O no hydrogen 3.240 N/A ASP 176.A N LEU 172.A O no hydrogen 2.583 N/A GLU 177.A N HIS 173.A O no hydrogen 3.422 N/A LYS 178.A N VAL 174.A O no hydrogen 3.020 N/A LEU 179.A N ILE 175.A O no hydrogen 2.847 N/A ALA 180.A N ASP 176.A O no hydrogen 3.148 N/A GLY 181.A N GLU 177.A O no hydrogen 3.153 N/A ALA 182.A N LYS 178.A O no hydrogen 3.120 N/A VAL 183.A N LEU 179.A O no hydrogen 2.966 N/A ALA 184.A N ALA 180.A O no hydrogen 3.028 N/A ARG 185.A N GLY 181.A O no hydrogen 3.294 N/A ARG 185.A NE ALA 114.A O no hydrogen 3.612 N/A VAL 186.A N ALA 182.A O no hydrogen 3.002 N/A GLU 187.A N VAL 183.A O no hydrogen 2.960 N/A ARG 188.A N ALA 184.A O no hydrogen 3.184 N/A ARG 188.A NE ASP 192.A OD1 no hydrogen 3.335 N/A ALA 189.A N ARG 185.A O no hydrogen 3.021 N/A VAL 190.A N VAL 186.A O no hydrogen 2.771 N/A ALA 191.A N GLU 187.A O no hydrogen 3.079 N/A ASP 192.A N ARG 188.A O no hydrogen 3.006 N/A ASP 192.A N ALA 189.A O no hydrogen 2.996 N/A GLY 193.A N VAL 190.A O no hydrogen 3.023 N/A LEU 194.A N ALA 189.A O no hydrogen 2.889 N/A SER 196.A OG GLY 193.A O no hydrogen 2.920 N/A SER 198.A OG PRO 197.A O no hydrogen 2.709 N/A