Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xhz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.569 N/A PHE 2.A N ASP 1.A OD1 no hydrogen 2.651 N/A ALA 5.A N ASP 1.A O no hydrogen 2.874 N/A GLY 6.A N PHE 2.A O no hydrogen 2.767 N/A LYS 7.A N GLN 3.A O no hydrogen 3.033 N/A GLU 8.A N GLN 4.A O no hydrogen 3.331 N/A VAL 9.A N ALA 5.A O no hydrogen 3.433 N/A LEU 10.A N GLY 6.A O no hydrogen 3.186 N/A ALA 11.A N LYS 7.A O no hydrogen 2.708 N/A ILE 12.A N GLU 8.A O no hydrogen 2.890 N/A GLU 13.A N VAL 9.A O no hydrogen 3.115 N/A ARG 14.A N LEU 10.A O no hydrogen 3.059 N/A GLU 15.A N ALA 11.A O no hydrogen 2.934 N/A CYS 16.A N ILE 12.A O no hydrogen 3.163 N/A CYS 16.A SG ILE 12.A O no hydrogen 3.263 N/A CYS 16.A SG LYS 141.A O no hydrogen 3.387 N/A CYS 16.A SG SER 152.A OG no hydrogen 3.375 N/A LEU 17.A N GLU 13.A O no hydrogen 2.967 N/A ALA 18.A N ARG 14.A O no hydrogen 3.345 N/A GLU 19.A N CYS 16.A O no hydrogen 3.020 N/A LEU 20.A N LEU 17.A O no hydrogen 2.627 N/A GLN 22.A NE2 GLU 19.A O no hydrogen 3.228 N/A TYR 23.A N LEU 20.A O no hydrogen 2.836 N/A ASN 27.A N ASN 25.A OD1 no hydrogen 2.862 N/A PHE 28.A N ASN 25.A O no hydrogen 2.656 N/A THR 29.A N ASN 25.A O no hydrogen 3.457 N/A LEU 30.A N GLN 26.A O no hydrogen 2.725 N/A ALA 31.A N ASN 27.A O no hydrogen 2.744 N/A CYS 32.A N PHE 28.A O no hydrogen 2.896 N/A CYS 32.A SG PHE 28.A O no hydrogen 3.277 N/A GLU 33.A N THR 29.A O no hydrogen 2.980 N/A GLU 33.A N LEU 30.A O no hydrogen 3.080 N/A LYS 34.A N LEU 30.A O no hydrogen 3.081 N/A MET 35.A N ALA 31.A O no hydrogen 3.100 N/A PHE 36.A N CYS 32.A O no hydrogen 2.954 N/A CYS 38.A N MET 35.A O no hydrogen 3.045 N/A CYS 38.A SG GLN 87.A O no hydrogen 3.206 N/A GLY 40.A N GLN 87.A O no hydrogen 3.081 N/A LYS 41.A N ASP 88.A OD1 no hydrogen 2.570 N/A VAL 42.A N PRO 67.A O no hydrogen 2.793 N/A VAL 43.A N VAL 89.A O no hydrogen 2.534 N/A VAL 44.A N PHE 69.A O no hydrogen 3.129 N/A MET 45.A N ILE 91.A O no hydrogen 3.075 N/A GLY 51.A N MET 47.A O no hydrogen 2.944 N/A HIS 52.A N GLY 48.A O no hydrogen 3.101 N/A ILE 53.A N ALA 49.A O no hydrogen 3.069 N/A GLY 54.A N SER 50.A O no hydrogen 2.655 N/A ARG 55.A N HIS 52.A O no hydrogen 3.139 N/A LYS 56.A N HIS 52.A O no hydrogen 3.355 N/A LYS 56.A NZ THR 60.A OG1 no hydrogen 2.487 N/A LYS 56.A NZ ASP 162.A OD1 no hydrogen 2.831 N/A MET 57.A N ILE 53.A O no hydrogen 2.878 N/A ALA 58.A N GLY 54.A O no hydrogen 3.265 N/A ALA 59.A N ARG 55.A O no hydrogen 3.063 N/A THR 60.A N LYS 56.A O no hydrogen 2.878 N/A THR 60.A OG1 LYS 56.A O no hydrogen 2.977 N/A PHE 61.A N MET 57.A O no hydrogen 2.921 N/A ALA 62.A N ALA 58.A O no hydrogen 3.000 N/A SER 63.A N ALA 59.A O no hydrogen 3.173 N/A SER 63.A OG ALA 59.A O no hydrogen 3.130 N/A SER 63.A OG THR 60.A O no hydrogen 3.256 N/A THR 64.A N PHE 61.A O no hydrogen 2.946 N/A THR 64.A OG1 THR 60.A O no hydrogen 2.499 N/A GLY 65.A N ALA 62.A O no hydrogen 3.174 N/A THR 66.A N PHE 61.A O no hydrogen 2.869 N/A SER 68.A OG VAL 42.A O no hydrogen 2.878 N/A PHE 69.A N VAL 42.A O no hydrogen 3.306 N/A VAL 71.A N VAL 44.A O no hydrogen 2.910 N/A ALA 76.A N HIS 72.A O no hydrogen 3.265 N/A ALA 77.A N GLY 74.A O no hydrogen 3.004 N/A ASP 80.A N ALA 77.A O no hydrogen 3.194 N/A LEU 81.A N ALA 76.A O no hydrogen 2.934 N/A VAL 84.A N LEU 81.A O no hydrogen 3.100 N/A THR 85.A N ASP 88.A OD2 no hydrogen 2.633 N/A THR 85.A OG1 ASP 88.A OD2 no hydrogen 2.818 N/A ASP 88.A N THR 85.A O no hydrogen 2.971 N/A VAL 89.A N LYS 41.A O no hydrogen 3.039 N/A VAL 90.A N PRO 115.A O no hydrogen 3.140 N/A ILE 91.A N VAL 43.A O no hydrogen 2.681 N/A ALA 92.A N ILE 117.A O no hydrogen 2.838 N/A ILE 93.A N MET 45.A O no hydrogen 2.867 N/A SER 94.A N ILE 119.A O no hydrogen 3.157 N/A SER 94.A OG SER 99.A OG no hydrogen 2.799 N/A SER 96.A OG SER 94.A OG no hydrogen 3.411 N/A GLY 97.A N SER 94.A OG no hydrogen 2.862 N/A GLU 98.A N SER 96.A OG no hydrogen 3.214 N/A SER 99.A OG SER 94.A OG no hydrogen 2.799 N/A SER 100.A OG GLU 101.A OE2 no hydrogen 3.200 N/A THR 103.A N SER 99.A O no hydrogen 2.942 N/A THR 103.A OG1 SER 99.A O no hydrogen 2.674 N/A ALA 104.A N SER 100.A O no hydrogen 2.923 N/A ILE 106.A N ILE 102.A O no hydrogen 3.071 N/A ILE 106.A N THR 103.A O no hydrogen 3.214 N/A LEU 109.A N LEU 105.A O no hydrogen 2.669 N/A LYS 110.A N PRO 107.A O no hydrogen 2.855 N/A LYS 110.A NZ ALA 130.A O no hydrogen 3.309 N/A ARG 111.A N PRO 107.A O no hydrogen 3.318 N/A HIS 113.A N LYS 110.A O no hydrogen 2.994 N/A ILE 117.A N VAL 90.A O no hydrogen 2.718 N/A CYS 118.A N VAL 133.A O no hydrogen 2.988 N/A CYS 118.A SG MET 127.A O no hydrogen 3.390 N/A ILE 119.A N ALA 92.A O no hydrogen 2.967 N/A THR 120.A N LEU 135.A O no hydrogen 3.203 N/A THR 120.A OG1 SER 94.A O no hydrogen 3.299 N/A GLY 121.A N ASN 95.A O no hydrogen 3.356 N/A SER 125.A N ARG 122.A O no hydrogen 2.876 N/A SER 125.A OG ARG 122.A O no hydrogen 2.611 N/A SER 126.A N GLU 98.A OE2 no hydrogen 2.772 N/A MET 127.A N GLY 97.A O no hydrogen 3.388 N/A ALA 128.A N SER 125.A OG no hydrogen 3.299 N/A ARG 129.A N SER 125.A O no hydrogen 2.977 N/A ALA 130.A N SER 126.A O no hydrogen 3.095 N/A ALA 131.A N MET 127.A O no hydrogen 2.790 N/A ASP 132.A N LEU 116.A O no hydrogen 2.883 N/A VAL 133.A N LEU 116.A O no hydrogen 3.295 N/A LEU 135.A N CYS 118.A O no hydrogen 2.680 N/A VAL 137.A N THR 120.A O no hydrogen 2.939 N/A ALA 143.A N THR 151.A OG1 no hydrogen 2.892 N/A GLY 147.A N CYS 144.A O no hydrogen 2.987 N/A SER 152.A OG LYS 141.A O no hydrogen 2.806 N/A THR 154.A OG1 PRO 150.A O no hydrogen 3.242 N/A THR 154.A OG1 THR 151.A O no hydrogen 2.788 N/A THR 155.A N THR 151.A O no hydrogen 3.106 N/A THR 155.A OG1 GLU 13.A OE2 no hydrogen 2.924 N/A THR 155.A OG1 THR 151.A O no hydrogen 3.405 N/A ALA 156.A N SER 152.A O no hydrogen 3.127 N/A THR 157.A N SER 153.A O no hydrogen 3.140 N/A THR 157.A N THR 154.A O no hydrogen 3.230 N/A THR 157.A OG1 SER 153.A O no hydrogen 3.250 N/A LEU 158.A N THR 154.A O no hydrogen 3.093 N/A VAL 159.A N THR 155.A O no hydrogen 3.150 N/A MET 160.A N ALA 156.A O no hydrogen 3.220 N/A GLY 161.A N THR 157.A O no hydrogen 3.072 N/A ASP 162.A N LEU 158.A O no hydrogen 3.059 N/A ALA 163.A N VAL 159.A O no hydrogen 2.837 N/A ALA 163.A N MET 160.A O no hydrogen 2.981 N/A LEU 164.A N MET 160.A O no hydrogen 3.102 N/A ALA 165.A N GLY 161.A O no hydrogen 3.029 N/A VAL 166.A N ASP 162.A O no hydrogen 3.167 N/A ALA 167.A N ALA 163.A O no hydrogen 3.183 N/A LEU 168.A N LEU 164.A O no hydrogen 3.107 N/A LEU 169.A N ALA 165.A O no hydrogen 3.040 N/A LYS 170.A N VAL 166.A O no hydrogen 2.818 N/A ALA 171.A N ALA 167.A O no hydrogen 3.053 N/A ARG 172.A N LEU 169.A O no hydrogen 3.334 N/A ARG 172.A NH1 THR 66.A OG1 no hydrogen 3.177 N/A ARG 172.A NH2 THR 66.A OG1 no hydrogen 3.233 N/A GLY 173.A N LEU 169.A O no hydrogen 3.078 N/A