Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4unc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N VAL 1.A O no hydrogen 3.128 N/A SER 5.A OG VAL 1.A O no hydrogen 2.721 N/A SER 5.A OG TYR 84.A OH no hydrogen 2.594 N/A ALA 6.A N SER 2.A O no hydrogen 3.109 N/A TYR 7.A N GLY 3.A O no hydrogen 3.137 N/A LEU 8.A N ILE 4.A O no hydrogen 3.010 N/A LEU 9.A N SER 5.A O no hydrogen 2.670 N/A GLY 10.A N ALA 6.A O no hydrogen 3.025 N/A LEU 11.A N TYR 7.A O no hydrogen 3.209 N/A ILE 12.A N LEU 8.A O no hydrogen 2.820 N/A ILE 13.A N LEU 9.A O no hydrogen 2.885 N/A GLY 14.A N GLY 10.A O no hydrogen 2.960 N/A ASP 15.A N LEU 11.A O no hydrogen 2.693 N/A GLY 16.A N ILE 12.A O no hydrogen 2.661 N/A GLY 17.A N VAL 33.A O no hydrogen 2.958 N/A TYR 19.A N ARG 31.A O no hydrogen 2.848 N/A LYS 20.A NZ.A TYR 83.A OH no hydrogen 2.670 N/A LEU 21.A N GLU 29.A O no hydrogen 2.661 N/A TYR 23.A N ARG 27.A O no hydrogen 2.955 N/A TYR 23.A OH GLU 29.A OE1 no hydrogen 2.566 N/A ARG 27.A NE LYS 24.A O no hydrogen 2.671 N/A ARG 27.A NH2 LYS 24.A O no hydrogen 3.354 N/A GLU 29.A N LEU 21.A O no hydrogen 2.986 N/A ARG 31.A N TYR 19.A O no hydrogen 2.718 N/A ARG 31.A NE GLU 29.A OE1 no hydrogen 3.253 N/A ARG 31.A NE GLU 29.A OE2 no hydrogen 2.924 N/A ARG 31.A NH2 GLU 29.A OE1 no hydrogen 2.823 N/A VAL 32.A N VAL 76.A O no hydrogen 2.911 N/A VAL 33.A N GLY 17.A O no hydrogen 2.972 N/A ILE 34.A N LEU 74.A O no hydrogen 2.925 N/A THR 35.A N ASP 15.A O no hydrogen 3.012 N/A THR 35.A OG1 ASP 15.A O no hydrogen 2.640 N/A GLN 36.A N TYR 72.A O no hydrogen 2.981 N/A GLN 36.A NE2 ASP 15.A OD2 no hydrogen 3.240 N/A GLN 36.A NE2 THR 35.A O no hydrogen 2.761 N/A SER 38.A OG ASN 40.A O no hydrogen 2.353 N/A LYS 43.A N GLU 39.A O no hydrogen 2.776 N/A HIS 45.A N LEU 41.A O no hydrogen 2.687 N/A ILE 46.A N LEU 41.A O no hydrogen 2.558 N/A ALA 47.A N ILE 42.A O no hydrogen 2.601 N/A LEU 49.A N ILE 46.A O no hydrogen 2.927 N/A MET 50.A N ILE 46.A O no hydrogen 3.009 N/A GLN 51.A N ALA 47.A O no hydrogen 2.823 N/A GLN 51.A NE2 GLN 51.A O no hydrogen 3.244 N/A GLN 51.A NE2 ASP 55.A OD1 no hydrogen 2.786 N/A PHE 52.A N PRO 48.A O no hydrogen 3.225 N/A LEU 53.A N LEU 49.A O no hydrogen 3.184 N/A ILE 54.A N MET 50.A O no hydrogen 2.907 N/A ASP 55.A N GLN 51.A O no hydrogen 2.873 N/A GLU 56.A N PHE 52.A O no hydrogen 2.933 N/A LEU 57.A N LEU 53.A O no hydrogen 2.904 N/A ASN 58.A N ASP 55.A O no hydrogen 2.977 N/A VAL 59.A N ILE 54.A O no hydrogen 2.854 N/A SER 61.A OG SER 77.A O no hydrogen 2.475 N/A GLN 64.A N ARG 75.A O no hydrogen 2.777 N/A VAL 66.A N GLU 73.A O no hydrogen 2.807 N/A LYS 67.A NZ TYR 72.A OH no hydrogen 3.152 N/A ARG 71.A NH1 ARG 71.A O no hydrogen 2.807 N/A TYR 72.A N GLN 36.A O no hydrogen 2.649 N/A GLU 73.A N VAL 66.A O no hydrogen 2.925 N/A LEU 74.A N ILE 34.A O no hydrogen 2.850 N/A ARG 75.A N GLN 64.A O no hydrogen 2.722 N/A ARG 75.A NE GLU 73.A OE2 no hydrogen 2.633 N/A ARG 75.A NH2 GLU 73.A OE1 no hydrogen 2.838 N/A ARG 75.A NH2 GLU 73.A OE2 no hydrogen 2.866 N/A VAL 76.A N VAL 32.A O no hydrogen 2.840 N/A SER 77.A OG GLU 29.A OE2 no hydrogen 2.633 N/A SER 78.A N TYR 30.A O no hydrogen 2.834 N/A LYS 80.A NZ LEU 57.A O no hydrogen 2.555 N/A LEU 81.A N SER 78.A OG no hydrogen 2.966 N/A TYR 82.A N SER 78.A O no hydrogen 2.843 N/A TYR 83.A N LYS 79.A O no hydrogen 3.041 N/A TYR 84.A N LYS 80.A O no hydrogen 2.936 N/A TYR 84.A OH SER 5.A OG no hydrogen 2.594 N/A PHE 85.A N LEU 81.A O no hydrogen 3.131 N/A ALA 86.A N TYR 82.A O no hydrogen 2.853 N/A ASN 87.A N TYR 83.A O no hydrogen 2.830 N/A MET 88.A N TYR 84.A O no hydrogen 3.056 N/A LEU 89.A N PHE 85.A O no hydrogen 2.811 N/A GLU 90.A N ALA 86.A O no hydrogen 3.138 N/A ARG 91.A N MET 88.A O no hydrogen 3.138 N/A ILE 92.A N LEU 89.A O no hydrogen 3.241 N/A LEU 94.A N ARG 91.A O no hydrogen 2.993 N/A PHE 95.A N ILE 92.A O no hydrogen 3.038 N/A ASN 96.A N GLU 99.A OE1 no hydrogen 2.966 N/A GLU 99.A N ASN 96.A OD1 no hydrogen 2.939 N/A GLN 100.A N ASN 96.A O no hydrogen 2.727 N/A GLN 100.A NE2 PHE 95.A O no hydrogen 2.831 N/A ILE 101.A N MET 97.A O no hydrogen 2.967 N/A ALA 102.A N ARG 98.A O no hydrogen 2.993 N/A PHE 103.A N GLU 99.A O no hydrogen 2.780 N/A ILE 104.A N GLN 100.A O no hydrogen 2.972 N/A LYS 105.A N ILE 101.A O no hydrogen 2.954 N/A LYS 105.A NZ SER 174.A OG no hydrogen 3.413 N/A GLY 106.A N ALA 102.A O no hydrogen 2.949 N/A LEU 107.A N PHE 103.A O no hydrogen 2.772 N/A TYR 108.A N ILE 104.A O no hydrogen 2.787 N/A TYR 108.A OH ASP 113.A O no hydrogen 2.595 N/A VAL 109.A N LYS 105.A O no hydrogen 2.919 N/A ALA 110.A N GLY 106.A O no hydrogen 3.102 N/A GLU 111.A N LEU 107.A O no hydrogen 2.797 N/A GLY 112.A N TYR 108.A O no hydrogen 2.821 N/A ASP 113.A N ARG 120.A O no hydrogen 2.773 N/A THR 115.A N ASP 113.A OD1 no hydrogen 3.242 N/A THR 115.A OG1 ASP 113.A OD1 no hydrogen 2.930 N/A LYS 117.A N THR 115.A OG1 no hydrogen 3.126 N/A ARG 120.A NE ASP 113.A OD2 no hydrogen 2.810 N/A ARG 120.A NH2 ASP 113.A OD2 no hydrogen 2.884 N/A ILE 121.A N LEU 157.A O no hydrogen 2.957 N/A TRP 122.A N GLU 111.A O no hydrogen 3.511 N/A TRP 122.A NE1 ASP 148.A OD2 no hydrogen 2.961 N/A ASN 123.A N TYR 155.A O no hydrogen 2.926 N/A ASN 123.A ND2 TRP 122.A O no hydrogen 3.414 N/A LYS 124.A NZ HIS 152.A O no hydrogen 2.409 N/A ASN 125.A N ASN 123.A OD1 no hydrogen 2.839 N/A LYS 126.A N LYS 124.A O no hydrogen 3.003 N/A LYS 126.A NZ GLU 130.A OE2 no hydrogen 3.265 N/A LEU 128.A N ASN 125.A OD1 no hydrogen 3.082 N/A LEU 129.A N ASN 125.A O no hydrogen 3.079 N/A GLU 130.A N LYS 126.A O no hydrogen 2.795 N/A ILE 131.A N ALA 127.A O no hydrogen 3.100 N/A VAL 132.A N LEU 128.A O no hydrogen 3.134 N/A SER 133.A N LEU 129.A O no hydrogen 2.771 N/A SER 133.A OG ASN 143.A OD1 no hydrogen 2.690 N/A ARG 134.A N GLU 130.A O no hydrogen 3.230 N/A TRP 135.A N ILE 131.A O no hydrogen 3.132 N/A LEU 136.A N VAL 132.A O no hydrogen 2.847 N/A ASN 137.A N SER 133.A O no hydrogen 2.870 N/A ASN 138.A N ARG 134.A O no hydrogen 3.016 N/A LEU 139.A N TRP 135.A O no hydrogen 3.146 N/A LEU 139.A N LEU 136.A O no hydrogen 2.948 N/A GLY 140.A N ASN 137.A O no hydrogen 2.576 N/A VAL 141.A N LEU 136.A O no hydrogen 2.902 N/A ARG 142.A N ASP 163.A OD2 no hydrogen 2.828 N/A ARG 142.A NE ASP 163.A OD2 no hydrogen 2.963 N/A ARG 142.A NH2 ASP 163.A OD1 no hydrogen 3.096 N/A ASN 143.A ND2 SER 133.A O no hydrogen 3.363 N/A ASN 143.A ND2 VAL 141.A O no hydrogen 3.228 N/A THR 144.A N ASN 158.A O no hydrogen 3.002 N/A HIS 146.A N VAL 156.A O no hydrogen 3.202 N/A ASP 148.A N VAL 154.A O no hydrogen 3.089 N/A ASP 149.A N VAL 154.A O no hydrogen 2.936 N/A ARG 151.A N ASP 149.A OD1 no hydrogen 2.807 N/A ARG 151.A NE ASP 149.A OD1 no hydrogen 2.950 N/A ARG 151.A NH2 ASP 149.A OD2 no hydrogen 3.253 N/A HIS 152.A ND1 ASP 149.A OD2 no hydrogen 3.080 N/A VAL 154.A N ASP 149.A O no hydrogen 3.082 N/A TYR 155.A N ASN 123.A O no hydrogen 2.786 N/A VAL 156.A N HIS 146.A O no hydrogen 2.977 N/A LEU 157.A N ILE 121.A O no hydrogen 2.767 N/A ASN 158.A N THR 144.A O no hydrogen 2.806 N/A ILE 159.A N LEU 119.A O no hydrogen 2.756 N/A SER 160.A N ARG 142.A O no hydrogen 2.925 N/A ARG 162.A N SER 160.A OG no hydrogen 3.197 N/A ARG 162.A NE SER 160.A OG no hydrogen 2.647 N/A ASP 163.A N SER 160.A O no hydrogen 2.914 N/A ARG 164.A N LEU 161.A O no hydrogen 3.201 N/A ARG 164.A NH1 LEU 116.A O no hydrogen 3.016 N/A ARG 164.A NH2 LEU 116.A O no hydrogen 2.889 N/A LYS 166.A NZ GLY 140.A O no hydrogen 3.025 N/A PHE 167.A N ASP 163.A O no hydrogen 2.907 N/A VAL 168.A N ARG 164.A O no hydrogen 2.863 N/A HIS 169.A N ILE 165.A O no hydrogen 2.857 N/A THR 170.A N LYS 166.A O no hydrogen 2.718 N/A THR 170.A OG1 LYS 166.A O no hydrogen 3.208 N/A ILE 171.A N PHE 167.A O no hydrogen 2.863 N/A LEU 172.A N PHE 167.A O no hydrogen 3.304 N/A SER 173.A N VAL 168.A O no hydrogen 2.826 N/A SER 173.A OG VAL 168.A O no hydrogen 3.346 N/A SER 174.A N ILE 171.A O no hydrogen 3.393 N/A SER 174.A OG ILE 171.A O no hydrogen 3.306 N/A ASN 177.A ND2 ARG 98.A O no hydrogen 3.366 N/A