Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4unp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 89.A O no hydrogen 3.534 N/A LEU 2.A N ASP 134.A OD2 no hydrogen 2.848 N/A ILE 3.A N VAL 91.A O no hydrogen 2.866 N/A ALA 4.A N TRP 135.A O no hydrogen 2.881 N/A ILE 5.A N LEU 93.A O no hydrogen 2.645 N/A GLU 6.A N VAL 137.A O no hydrogen 2.799 N/A LYS 13.A N ASP 9.A O no hydrogen 2.757 N/A LYS 13.A NZ ASP 94.A OD1 no hydrogen 2.892 N/A ARG 14.A N GLY 10.A O no hydrogen 3.108 N/A THR 15.A N ALA 11.A O no hydrogen 3.155 N/A THR 15.A OG1 ALA 11.A O no hydrogen 3.398 N/A LEU 16.A N GLY 12.A O no hydrogen 3.013 N/A VAL 17.A N LYS 13.A O no hydrogen 2.779 N/A GLU 18.A N ARG 14.A O no hydrogen 3.053 N/A LYS 19.A N THR 15.A O no hydrogen 3.015 N/A LEU 20.A N LEU 16.A O no hydrogen 2.922 N/A SER 21.A N VAL 17.A O no hydrogen 2.960 N/A SER 21.A OG VAL 17.A O no hydrogen 2.675 N/A GLY 22.A N GLU 18.A O no hydrogen 3.052 N/A ALA 23.A N LYS 19.A O no hydrogen 2.950 N/A PHE 24.A N LEU 20.A O no hydrogen 2.993 N/A ARG 25.A N SER 21.A O no hydrogen 2.969 N/A ARG 25.A NH2 VAL 31.A O no hydrogen 2.882 N/A ALA 26.A N GLY 22.A O no hydrogen 2.860 N/A ALA 27.A N ALA 23.A O no hydrogen 3.171 N/A GLY 28.A N ARG 25.A O no hydrogen 2.997 N/A ARG 29.A N PHE 24.A O no hydrogen 2.972 N/A SER 30.A N ASP 89.A OD2 no hydrogen 3.046 N/A ALA 32.A N VAL 90.A O no hydrogen 2.948 N/A LEU 34.A N ILE 92.A O no hydrogen 3.017 N/A PHE 36.A N ASP 94.A O no hydrogen 3.011 N/A ARG 38.A N ASP 73.A OD2 no hydrogen 3.019 N/A ARG 38.A NE ASP 73.A OD1 no hydrogen 2.822 N/A ARG 38.A NH2 ASP 73.A O no hydrogen 3.105 N/A ARG 38.A NH2 ASP 73.A OD1 no hydrogen 3.081 N/A GLY 40.A N ASP 46.A OD1 no hydrogen 2.876 N/A GLN 41.A N ARG 38.A O no hydrogen 2.938 N/A SER 42.A N ARG 38.A O no hydrogen 2.959 N/A ALA 45.A N SER 42.A OG no hydrogen 3.294 N/A ASP 46.A N SER 42.A O no hydrogen 3.107 N/A ILE 47.A N VAL 43.A O no hydrogen 2.924 N/A ALA 48.A N ALA 44.A O no hydrogen 3.023 N/A ALA 49.A N ALA 45.A O no hydrogen 2.950 N/A GLU 50.A N ASP 46.A O no hydrogen 2.902 N/A ALA 51.A N ILE 47.A O no hydrogen 2.780 N/A LEU 52.A N ALA 48.A O no hydrogen 3.040 N/A HIS 53.A N ALA 49.A O no hydrogen 3.259 N/A HIS 53.A N GLU 50.A O no hydrogen 2.946 N/A HIS 53.A ND1 ALA 49.A O no hydrogen 2.956 N/A GLY 54.A N ALA 51.A O no hydrogen 3.005 N/A GLU 55.A N GLU 50.A O no hydrogen 3.264 N/A HIS 56.A NE2 GLU 50.A OE1 no hydrogen 2.872 N/A LEU 59.A N HIS 56.A O no hydrogen 3.168 N/A SER 61.A N ASP 58.A O no hydrogen 2.975 N/A SER 61.A OG ASP 58.A O no hydrogen 3.152 N/A SER 62.A N LEU 59.A O no hydrogen 3.170 N/A ALA 65.A N SER 62.A OG no hydrogen 2.966 N/A MET 66.A N SER 62.A O no hydrogen 3.446 N/A ALA 67.A N VAL 63.A O no hydrogen 2.979 N/A THR 68.A N TYR 64.A O no hydrogen 2.819 N/A THR 68.A OG1 TYR 64.A O no hydrogen 2.608 N/A LEU 69.A N ALA 65.A O no hydrogen 3.134 N/A PHE 70.A N MET 66.A O no hydrogen 3.117 N/A ALA 71.A N ALA 67.A O no hydrogen 2.831 N/A LEU 72.A N THR 68.A O no hydrogen 2.893 N/A ASP 73.A N LEU 69.A O no hydrogen 3.098 N/A ARG 74.A N PHE 70.A O no hydrogen 3.157 N/A ARG 74.A NE GLU 124.A OE1 no hydrogen 2.734 N/A ARG 74.A NH2 GLU 124.A OE1 no hydrogen 3.439 N/A ARG 74.A NH2 GLU 124.A OE2 no hydrogen 2.881 N/A ALA 75.A N ALA 71.A O no hydrogen 2.845 N/A GLY 76.A N LEU 72.A O no hydrogen 2.948 N/A ALA 77.A N ARG 74.A O no hydrogen 2.889 N/A VAL 78.A N ALA 75.A O no hydrogen 3.385 N/A HIS 79.A ND1.B GLN 82.A OE1 no hydrogen 2.948 N/A THR 80.A OG1 HIS 79.A NE2.A no hydrogen 3.028 N/A ILE 81.A N ALA 77.A O no hydrogen 2.872 N/A GLN 82.A N VAL 78.A O no hydrogen 3.056 N/A GLY 83.A N HIS 79.A O.A no hydrogen 2.952 N/A GLY 83.A N HIS 79.A O.B no hydrogen 3.073 N/A LEU 84.A N THR 80.A O no hydrogen 2.962 N/A CYS 85.A N ILE 81.A O no hydrogen 3.081 N/A CYS 85.A SG ILE 81.A O no hydrogen 3.597 N/A ARG 86.A N GLN 82.A O no hydrogen 3.037 N/A GLY 87.A N GLY 83.A O no hydrogen 2.859 N/A ASP 89.A N SER 30.A O no hydrogen 3.120 N/A ASP 89.A N SER 30.A OG no hydrogen 2.817 N/A VAL 90.A N SER 30.A O no hydrogen 2.942 N/A VAL 91.A N MET 1.A O no hydrogen 2.944 N/A ILE 92.A N ALA 32.A O no hydrogen 2.925 N/A LEU 93.A N ILE 3.A O no hydrogen 2.743 N/A ASP 94.A N LEU 34.A O no hydrogen 2.908 N/A ARG 95.A N ILE 5.A O no hydrogen 2.815 N/A ARG 95.A NE PHE 36.A O no hydrogen 3.153 N/A ARG 95.A NH2 PHE 36.A O no hydrogen 3.482 N/A TYR 96.A OH PRO 131.A O no hydrogen 2.738 N/A SER 99.A N.A TYR 96.A O no hydrogen 3.066 N/A SER 99.A N.B TYR 96.A O no hydrogen 3.114 N/A SER 99.A OG.A GLU 6.A OE1 no hydrogen 3.269 N/A SER 99.A OG.A TYR 152.A OH no hydrogen 2.549 N/A SER 99.A OG.B TYR 96.A O no hydrogen 2.718 N/A ASN 100.A N VAL 97.A O no hydrogen 2.942 N/A ASN 100.A ND2 ALA 67.A O no hydrogen 3.016 N/A ASN 100.A ND2 GLU 124.A OE2 no hydrogen 2.682 N/A ALA 101.A N VAL 97.A O no hydrogen 3.306 N/A ALA 102.A N ALA 98.A O no hydrogen 2.898 N/A TYR 103.A N SER 99.A O.A no hydrogen 2.952 N/A TYR 103.A N SER 99.A O.B no hydrogen 3.009 N/A SER 104.A N ASN 100.A O no hydrogen 3.188 N/A SER 104.A OG ASN 100.A O no hydrogen 2.936 N/A ALA 105.A N ALA 101.A O no hydrogen 2.998 N/A ALA 106.A N ALA 102.A O no hydrogen 2.997 N/A ARG 107.A N TYR 103.A O no hydrogen 2.907 N/A LEU 108.A N SER 104.A O no hydrogen 2.971 N/A HIS 109.A N ALA 106.A O no hydrogen 3.103 N/A GLU 110.A N ALA 105.A O no hydrogen 2.794 N/A ALA 112.A N GLU 154.A OE1 no hydrogen 3.150 N/A ALA 113.A N ASN 111.A OD1 no hydrogen 3.444 N/A GLY 114.A N ASN 111.A O no hydrogen 2.959 N/A ALA 116.A N GLU 110.A OE1 no hydrogen 2.983 N/A ALA 118.A N GLY 114.A O no hydrogen 3.394 N/A TRP 119.A N LYS 115.A O no hydrogen 2.838 N/A VAL 120.A N ALA 116.A O no hydrogen 2.853 N/A GLN 121.A N ALA 117.A O no hydrogen 3.084 N/A ARG 122.A N ALA 118.A O no hydrogen 3.128 N/A ILE 123.A N TRP 119.A O no hydrogen 2.883 N/A GLU 124.A N VAL 120.A O no hydrogen 2.921 N/A PHE 125.A N GLN 121.A O no hydrogen 3.233 N/A ALA 126.A N ARG 122.A O no hydrogen 3.101 N/A ARG 127.A N ARG 122.A O no hydrogen 2.944 N/A LEU 128.A N ILE 123.A O no hydrogen 2.910 N/A LEU 130.A N GLU 124.A O no hydrogen 3.020 N/A ASP 134.A N LEU 2.A O no hydrogen 2.787 N/A TRP 135.A N LEU 2.A O no hydrogen 3.254 N/A TRP 135.A NE1 LEU 180.A O no hydrogen 2.968 N/A GLN 136.A N ARG 163.A O no hydrogen 3.030 N/A GLN 136.A NE2 TRP 160.A O no hydrogen 2.884 N/A VAL 137.A N ALA 4.A O no hydrogen 2.843 N/A LEU 138.A N LEU 165.A O no hydrogen 2.750 N/A LEU 139.A N GLU 6.A O no hydrogen 2.925 N/A ALA 140.A N VAL 167.A O no hydrogen 2.844 N/A ARG 147.A N GLU 143.A O no hydrogen 2.992 N/A ARG 147.A NE ALA 106.A O no hydrogen 2.929 N/A ARG 147.A NH2 ALA 106.A O no hydrogen 3.007 N/A THR 148.A N LEU 144.A O no hydrogen 2.801 N/A THR 148.A OG1 LEU 144.A O no hydrogen 2.699 N/A GLY 149.A N GLN 145.A O no hydrogen 3.012 N/A ALA 150.A N GLN 146.A O.A no hydrogen 3.039 N/A ALA 150.A N GLN 146.A O.B no hydrogen 3.066 N/A VAL 151.A N ARG 147.A O no hydrogen 3.150 N/A TYR 152.A N THR 148.A O no hydrogen 2.823 N/A TYR 152.A OH GLU 6.A OE1 no hydrogen 2.877 N/A ALA 153.A N GLY 149.A O no hydrogen 2.972 N/A GLU 154.A N ALA 150.A O no hydrogen 3.133 N/A LEU 155.A N VAL 151.A O no hydrogen 2.886 N/A ALA 156.A N TYR 152.A O no hydrogen 2.869 N/A ALA 157.A N ALA 153.A O no hydrogen 2.937 N/A GLN 158.A N GLU 154.A O no hydrogen 2.929 N/A GLY 159.A N ALA 156.A O no hydrogen 3.156 N/A TRP 160.A N LEU 155.A O no hydrogen 3.108 N/A GLY 162.A N GLY 159.A O no hydrogen 3.163 N/A ARG 163.A NH2 ASP 134.A O no hydrogen 3.171 N/A TRP 164.A NE1 TRP 160.A O no hydrogen 2.792 N/A LEU 165.A N GLN 136.A O no hydrogen 2.932 N/A VAL 167.A N LEU 138.A O no hydrogen 2.903 N/A VAL 171.A N GLY 168.A O no hydrogen 3.123 N/A ARG 175.A N.B ASP 172.A O no hydrogen 3.137 N/A LEU 176.A N ASP 172.A O no hydrogen 2.940 N/A ALA 177.A N PRO 173.A O no hydrogen 2.794 N/A ALA 178.A N GLY 174.A O no hydrogen 3.094 N/A THR 179.A N ARG 175.A O.A no hydrogen 3.066 N/A THR 179.A N ARG 175.A O.B no hydrogen 3.078 N/A THR 179.A OG1 ARG 175.A O.A no hydrogen 3.241 N/A THR 179.A OG1 ARG 175.A O.B no hydrogen 3.252 N/A LEU 180.A N LEU 176.A O no hydrogen 2.857 N/A ALA 181.A N ALA 177.A O no hydrogen 2.929 N/A