Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q0p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG THR 113.A OG1 no hydrogen 2.957 N/A ASN 3.A N ARG 114.A O no hydrogen 2.869 N/A ASN 3.A ND2 TYR 5.A OH no hydrogen 2.996 N/A ILE 4.A N ARG 41.A O no hydrogen 2.860 N/A TYR 5.A N VAL 116.A O no hydrogen 2.747 N/A TYR 5.A OH HIS 115.A ND1 no hydrogen 2.691 N/A LEU 6.A N GLY 43.A O no hydrogen 2.873 N/A VAL 7.A N ILE 118.A O no hydrogen 2.943 N/A LEU 8.A N VAL 45.A O no hydrogen 2.808 N/A ASP 9.A N MET 120.A O no hydrogen 3.007 N/A GLY 10.A N TYR 47.A O no hydrogen 2.715 N/A SER 11.A N ASP 9.A OD1 no hydrogen 2.956 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.729 N/A SER 11.A OG SER 13.A OG no hydrogen 3.007 N/A SER 11.A OG THR 86.A OG1 no hydrogen 2.969 N/A ASP 12.A N LYS 83.A O no hydrogen 2.885 N/A SER 13.A OG SER 11.A OG no hydrogen 3.007 N/A SER 13.A OG ASP 122.A OD2 no hydrogen 2.708 N/A ILE 14.A N SER 11.A O no hydrogen 3.043 N/A GLY 15.A N TYR 77.A OH no hydrogen 2.943 N/A ASN 18.A ND2 ILE 14.A O no hydrogen 3.111 N/A PHE 19.A N GLY 15.A O no hydrogen 2.897 N/A THR 20.A N ALA 16.A O no hydrogen 2.874 N/A THR 20.A OG1 ALA 16.A O no hydrogen 3.079 N/A GLY 21.A N SER 17.A O no hydrogen 2.990 N/A ALA 22.A N ASN 18.A O no hydrogen 2.851 N/A LYS 23.A N PHE 19.A O no hydrogen 3.001 N/A LYS 23.A NZ ASN 73.A O no hydrogen 3.159 N/A LYS 23.A NZ ILE 75.A O no hydrogen 2.566 N/A LYS 24.A N THR 20.A O no hydrogen 3.173 N/A SER 25.A N GLY 21.A O no hydrogen 2.967 N/A SER 25.A OG GLY 21.A O no hydrogen 3.094 N/A SER 25.A OG VAL 188.A O no hydrogen 3.404 N/A LEU 26.A N ALA 22.A O no hydrogen 3.003 N/A VAL 27.A N LYS 23.A O no hydrogen 2.955 N/A ASN 28.A N LYS 24.A O no hydrogen 3.030 N/A LEU 29.A N SER 25.A O no hydrogen 2.942 N/A ILE 30.A N LEU 26.A O no hydrogen 3.051 N/A GLU 31.A N VAL 27.A O no hydrogen 3.153 N/A LYS 32.A N ASN 28.A O no hydrogen 2.806 N/A LYS 32.A NZ TYR 36.A OH no hydrogen 3.503 N/A VAL 33.A N LEU 29.A O no hydrogen 2.885 N/A ALA 34.A N ILE 30.A O no hydrogen 3.006 N/A SER 35.A N GLU 31.A O no hydrogen 2.872 N/A SER 35.A OG LYS 32.A O no hydrogen 2.901 N/A TYR 36.A N VAL 33.A O no hydrogen 2.910 N/A GLY 37.A N ALA 34.A O no hydrogen 2.948 N/A ARG 41.A N MET 2.A O no hydrogen 2.979 N/A ARG 41.A NE VAL 57.A O no hydrogen 3.517 N/A TYR 42.A N SER 62.A O no hydrogen 2.814 N/A GLY 43.A N ILE 4.A O no hydrogen 2.845 N/A LEU 44.A N VAL 55.A O no hydrogen 2.823 N/A VAL 45.A N LEU 6.A O no hydrogen 2.799 N/A THR 46.A N LYS 52.A O no hydrogen 3.076 N/A THR 46.A OG1 HIS 80.A ND1 no hydrogen 3.080 N/A TYR 47.A N LEU 8.A O no hydrogen 3.150 N/A TYR 47.A OH THR 88.A OG1 no hydrogen 2.909 N/A ALA 48.A N TYR 50.A O no hydrogen 2.977 N/A THR 49.A N LEU 82.A O no hydrogen 3.235 N/A THR 49.A OG1 LEU 82.A O no hydrogen 2.933 N/A LYS 52.A N THR 46.A O no hydrogen 2.769 N/A TRP 54.A N LEU 44.A O no hydrogen 2.694 N/A TRP 54.A NE1 THR 46.A OG1 no hydrogen 2.917 N/A VAL 55.A N LEU 44.A O no hydrogen 3.330 N/A LYS 56.A N GLU 59.A OE2 no hydrogen 2.762 N/A GLU 59.A N LYS 56.A O no hydrogen 3.024 N/A SER 62.A N GLU 59.A O no hydrogen 3.175 N/A SER 62.A OG VAL 57.A O no hydrogen 2.715 N/A SER 62.A OG GLU 59.A O no hydrogen 3.109 N/A ASN 64.A N ASP 61.A O no hydrogen 2.795 N/A TRP 67.A N ASN 64.A OD1 no hydrogen 2.949 N/A VAL 68.A N ASN 64.A O no hydrogen 2.825 N/A THR 69.A N ALA 65.A O no hydrogen 2.877 N/A THR 69.A OG1 ALA 65.A O no hydrogen 2.929 N/A LYS 70.A N ASP 66.A O no hydrogen 2.943 N/A GLN 71.A N TRP 67.A O no hydrogen 3.107 N/A LEU 72.A N VAL 68.A O no hydrogen 3.142 N/A ASN 73.A N THR 69.A O no hydrogen 3.147 N/A GLU 74.A N LYS 70.A O no hydrogen 3.318 N/A ILE 75.A N LEU 72.A O no hydrogen 2.893 N/A TYR 77.A OH SER 11.A O no hydrogen 2.897 N/A ASP 79.A N ASN 76.A O no hydrogen 2.665 N/A HIS 80.A NE2 TYR 50.A O no hydrogen 2.904 N/A LYS 83.A NZ TYR 77.A O no hydrogen 3.061 N/A THR 86.A N ASN 126.A OD1 no hydrogen 2.746 N/A THR 86.A OG1 SER 11.A OG no hydrogen 2.969 N/A ASN 87.A N ALA 48.A O no hydrogen 2.807 N/A THR 88.A OG1 TYR 47.A OH no hydrogen 2.909 N/A LYS 90.A N ASN 87.A OD1 no hydrogen 2.838 N/A ALA 91.A N ASN 87.A O no hydrogen 3.345 N/A LEU 92.A N THR 88.A O no hydrogen 2.999 N/A GLN 93.A N LYS 89.A O no hydrogen 2.989 N/A ALA 94.A N LYS 90.A O no hydrogen 2.998 N/A ALA 94.A N ALA 91.A O no hydrogen 3.194 N/A VAL 95.A N ALA 91.A O no hydrogen 3.390 N/A TYR 96.A N LEU 92.A O no hydrogen 2.876 N/A SER 97.A N GLN 93.A O no hydrogen 2.839 N/A SER 97.A OG ALA 94.A O no hydrogen 2.542 N/A MET 98.A N ALA 94.A O no hydrogen 3.175 N/A MET 99.A N VAL 95.A O no hydrogen 3.119 N/A MET 99.A N TYR 96.A O no hydrogen 2.746 N/A SER 100.A N SER 97.A O no hydrogen 3.081 N/A SER 100.A OG TYR 96.A O no hydrogen 3.536 N/A SER 100.A OG SER 97.A O no hydrogen 2.918 N/A TRP 110.A N PRO 107.A O no hydrogen 3.018 N/A ARG 112.A N GLY 109.A O no hydrogen 3.013 N/A ARG 112.A NH1 GLU 108.A OE2 no hydrogen 3.374 N/A THR 113.A OG1 SER 1.A OG no hydrogen 2.957 N/A ARG 114.A N SER 1.A O no hydrogen 2.822 N/A HIS 115.A N TYR 155.A O no hydrogen 2.781 N/A HIS 115.A ND1 TYR 5.A OH no hydrogen 2.691 N/A VAL 116.A N ASN 3.A O no hydrogen 2.845 N/A ILE 117.A N ASP 157.A O no hydrogen 2.895 N/A ILE 118.A N TYR 5.A O no hydrogen 2.804 N/A LEU 119.A N TYR 159.A O no hydrogen 2.872 N/A MET 120.A N VAL 7.A O no hydrogen 2.929 N/A THR 121.A N PHE 161.A O no hydrogen 3.165 N/A THR 121.A OG1 ASP 9.A OD2 no hydrogen 2.819 N/A THR 121.A OG1 TYR 47.A OH no hydrogen 3.391 N/A GLY 123.A N THR 121.A OG1 no hydrogen 3.088 N/A LEU 124.A N ASP 122.A OD1 no hydrogen 3.025 N/A ASN 126.A N THR 86.A O no hydrogen 2.934 N/A MET 127.A N THR 86.A O no hydrogen 3.281 N/A ILE 132.A N ASP 130.A OD1 no hydrogen 2.931 N/A THR 133.A OG1 ASP 130.A O no hydrogen 3.389 N/A VAL 134.A N PRO 131.A O no hydrogen 3.087 N/A ASP 136.A N ILE 132.A O no hydrogen 3.069 N/A GLU 137.A N THR 133.A O no hydrogen 2.976 N/A ILE 138.A N VAL 134.A O no hydrogen 2.841 N/A ARG 139.A N ILE 135.A O no hydrogen 2.977 N/A ARG 139.A NH1 GLU 153.A OE1 no hydrogen 2.972 N/A ARG 139.A NH2 GLU 153.A OE2 no hydrogen 2.847 N/A ASP 140.A N ASP 136.A O no hydrogen 3.068 N/A LEU 141.A N GLU 137.A O no hydrogen 3.070 N/A LEU 142.A N ILE 138.A O no hydrogen 2.947 N/A TYR 143.A N ASP 140.A O no hydrogen 3.048 N/A ILE 144.A N ARG 139.A O no hydrogen 2.811 N/A GLY 145.A N PRO 151.A O no hydrogen 2.706 N/A LYS 146.A NZ ASP 140.A OD1 no hydrogen 2.603 N/A LYS 149.A N ASP 147.A OD1 no hydrogen 2.950 N/A ASN 150.A N ASP 147.A O no hydrogen 3.017 N/A ARG 152.A NE LEU 142.A O no hydrogen 3.052 N/A ARG 152.A NE TYR 143.A O no hydrogen 3.074 N/A ARG 152.A NH1 ASN 111.A O no hydrogen 2.949 N/A ARG 152.A NH2 LEU 142.A O no hydrogen 2.840 N/A TYR 155.A N ARG 152.A O no hydrogen 2.991 N/A LEU 156.A N GLU 153.A O no hydrogen 3.459 N/A ASP 157.A N HIS 115.A O no hydrogen 2.951 N/A VAL 158.A N SER 177.A OG no hydrogen 2.781 N/A TYR 159.A N ILE 117.A O no hydrogen 2.825 N/A VAL 160.A N HIS 184.A O no hydrogen 2.962 N/A PHE 161.A N LEU 119.A O no hydrogen 2.802 N/A GLY 162.A N PHE 186.A O no hydrogen 2.716 N/A VAL 163.A N THR 121.A O no hydrogen 2.962 N/A ASN 168.A N ASP 122.A O no hydrogen 2.742 N/A GLN 169.A NE2 ASN 173.A OD1 no hydrogen 3.017 N/A ASN 171.A N ASN 168.A OD1 no hydrogen 3.051 N/A ASN 171.A ND2 GLY 123.A O no hydrogen 2.899 N/A ILE 172.A N ASN 168.A O no hydrogen 3.141 N/A ASN 173.A N GLN 169.A O no hydrogen 2.930 N/A ALA 174.A N VAL 170.A O no hydrogen 3.043 N/A LEU 175.A N ASN 171.A O no hydrogen 3.321 N/A LEU 175.A N ILE 172.A O no hydrogen 3.147 N/A ALA 176.A N ILE 172.A O no hydrogen 3.298 N/A SER 177.A N VAL 158.A O no hydrogen 3.004 N/A LYS 178.A NZ ASN 173.A O no hydrogen 3.521 N/A LYS 178.A NZ ALA 174.A O no hydrogen 3.127 N/A LYS 178.A NZ ALA 176.A O no hydrogen 2.931 N/A LYS 179.A NZ GLU 153.A O no hydrogen 2.843 N/A LYS 179.A NZ LEU 156.A O no hydrogen 2.937 N/A LYS 179.A NZ ASP 157.A OD1 no hydrogen 2.852 N/A GLU 182.A N LYS 179.A O no hydrogen 3.002 N/A GLN 183.A NE2 VAL 185.A O no hydrogen 2.808 N/A HIS 184.A NE2 ASP 157.A OD1 no hydrogen 2.875 N/A PHE 186.A N VAL 160.A O no hydrogen 2.905 N/A LYS 187.A N ASP 190.A OD2 no hydrogen 2.962 N/A VAL 188.A N GLY 162.A O no hydrogen 3.304 N/A ASP 190.A N LYS 187.A O no hydrogen 2.794 N/A