Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8elz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.837 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 2.623 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 3.099 N/A LYS 5.A NZ GLU 3.A OE2 no hydrogen 2.591 N/A LEU 6.A N ASP 54.A O no hydrogen 2.752 N/A VAL 7.A N GLY 77.A O no hydrogen 2.869 N/A VAL 8.A N LEU 56.A O no hydrogen 2.922 N/A VAL 9.A N LEU 79.A O no hydrogen 2.964 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.067 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.962 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.710 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.317 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.467 N/A LEU 19.A N GLY 15.A O no hydrogen 2.887 N/A THR 20.A N LYS 16.A O no hydrogen 3.077 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.986 N/A ILE 21.A N SER 17.A O no hydrogen 2.807 N/A GLN 22.A N ALA 18.A O no hydrogen 3.020 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.860 N/A LEU 23.A N LEU 19.A O no hydrogen 3.030 N/A ILE 24.A N THR 20.A O no hydrogen 2.849 N/A GLN 25.A N ILE 21.A O no hydrogen 2.650 N/A ASN 26.A N GLN 22.A O no hydrogen 2.950 N/A HIS 27.A NE2 GLN 25.A OE1 no hydrogen 3.097 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.710 N/A ASP 38.A N ASP 57.A O no hydrogen 2.992 N/A TYR 40.A N ILE 55.A O no hydrogen 2.824 N/A ARG 41.A NH1 GLU 3.A OE2 no hydrogen 3.495 N/A ARG 41.A NH1 ASP 54.A OD2 no hydrogen 2.949 N/A LYS 42.A N LEU 53.A O no hydrogen 2.974 N/A LYS 42.A NZ ILE 24.A O no hydrogen 2.759 N/A VAL 44.A N CYS 51.A O no hydrogen 2.902 N/A ILE 46.A N GLU 49.A O no hydrogen 2.891 N/A GLU 49.A N ILE 46.A O no hydrogen 3.065 N/A CYS 51.A N VAL 44.A O no hydrogen 2.840 N/A CYS 51.A SG VAL 44.A O no hydrogen 3.721 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.760 N/A LEU 52.A N THR 2.A O no hydrogen 2.878 N/A LEU 53.A N LYS 42.A O no hydrogen 2.800 N/A ASP 54.A N TYR 4.A O no hydrogen 2.878 N/A ILE 55.A N TYR 40.A O no hydrogen 2.721 N/A LEU 56.A N LEU 6.A O no hydrogen 2.858 N/A ASP 57.A N ASP 38.A O no hydrogen 2.763 N/A THR 58.A N VAL 8.A O no hydrogen 3.436 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.619 N/A TYR 64.A N GLN 61.A O no hydrogen 3.097 N/A SER 65.A N GLU 62.A O no hydrogen 2.969 N/A SER 65.A OG GLU 62.A O no hydrogen 3.220 N/A MET 67.A N TYR 64.A O no hydrogen 3.048 N/A ARG 68.A N SER 65.A O no hydrogen 3.106 N/A ARG 68.A NH1 GLN 99.A OE1 no hydrogen 3.336 N/A ARG 68.A NH2 GLU 62.A OE1 no hydrogen 3.409 N/A ARG 68.A NH2 GLU 62.A OE2 no hydrogen 3.268 N/A MET 72.A N ARG 68.A O no hydrogen 2.888 N/A ARG 73.A N ASP 69.A O no hydrogen 2.940 N/A ARG 73.A NE ASP 69.A OD2 no hydrogen 2.887 N/A ARG 73.A NH2 ASP 69.A OD1 no hydrogen 2.595 N/A ARG 73.A NH2 ASP 69.A OD2 no hydrogen 3.104 N/A THR 74.A N GLN 70.A O no hydrogen 3.293 N/A THR 74.A OG1 GLN 70.A O no hydrogen 3.335 N/A THR 74.A OG1 TYR 71.A O no hydrogen 3.532 N/A GLY 75.A N TYR 71.A O no hydrogen 2.862 N/A GLU 76.A N LYS 5.A O no hydrogen 3.017 N/A GLY 77.A N LYS 5.A O no hydrogen 3.170 N/A PHE 78.A N PRO 110.A O no hydrogen 3.037 N/A LEU 79.A N VAL 7.A O no hydrogen 2.778 N/A CYS 80.A N VAL 112.A O no hydrogen 2.846 N/A CYS 80.A SG PHE 78.A O no hydrogen 3.734 N/A VAL 81.A N VAL 9.A O no hydrogen 2.910 N/A PHE 82.A N VAL 114.A O no hydrogen 2.949 N/A ALA 83.A N SER 89.A OG no hydrogen 3.135 N/A ILE 84.A N ASN 116.A O no hydrogen 2.939 N/A ASN 86.A N ALA 83.A O no hydrogen 2.976 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 2.843 N/A LYS 88.A NZ ASP 92.A OD1 no hydrogen 3.083 N/A LYS 88.A NZ ASP 92.A OD2 no hydrogen 3.166 N/A SER 89.A N ASN 86.A OD1 no hydrogen 2.963 N/A SER 89.A OG ASN 86.A O no hydrogen 2.663 N/A PHE 90.A N ASN 86.A O no hydrogen 3.318 N/A GLU 91.A N THR 87.A O no hydrogen 3.018 N/A ASP 92.A N LYS 88.A O no hydrogen 2.766 N/A ILE 93.A N SER 89.A O no hydrogen 2.897 N/A TYR 96.A N ASP 92.A O no hydrogen 2.997 N/A MET 97.A N ILE 93.A O no hydrogen 2.945 N/A GLU 98.A N HIS 94.A O no hydrogen 3.090 N/A GLN 99.A N GLN 95.A O no hydrogen 2.949 N/A ILE 100.A N TYR 96.A O no hydrogen 2.901 N/A LYS 101.A N MET 97.A O no hydrogen 3.080 N/A LYS 101.A NZ ASP 107.A OD1 no hydrogen 3.244 N/A ARG 102.A N GLU 98.A O no hydrogen 2.865 N/A VAL 103.A N GLN 99.A O no hydrogen 2.781 N/A LYS 104.A N ILE 100.A O no hydrogen 2.896 N/A LYS 104.A NZ MET 72.A O no hydrogen 2.942 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.881 N/A ASP 105.A N ARG 102.A O no hydrogen 2.988 N/A SER 106.A N LYS 101.A O no hydrogen 3.154 N/A ASP 108.A N SER 106.A OG no hydrogen 3.135 N/A VAL 112.A N PHE 78.A O no hydrogen 3.138 N/A LEU 113.A N PRO 140.A O no hydrogen 3.043 N/A VAL 114.A N CYS 80.A O no hydrogen 2.826 N/A GLY 115.A N ILE 142.A O no hydrogen 3.050 N/A ASN 116.A N PHE 82.A O no hydrogen 2.773 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.874 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.806 N/A CYS 118.A N THR 144.A O no hydrogen 2.943 N/A CYS 118.A SG GLN 150.A OE1 no hydrogen 3.590 N/A LEU 120.A N LYS 117.A O no hydrogen 3.015 N/A ARG 123.A NH1 GLU 143.A OE1 no hydrogen 2.700 N/A ARG 123.A NH1 GLU 143.A OE2 no hydrogen 3.320 N/A ARG 123.A NH2 VAL 125.A O no hydrogen 2.977 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 2.853 N/A THR 124.A N ILE 84.A O no hydrogen 2.885 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 2.843 N/A VAL 125.A N ILE 84.A O no hydrogen 3.201 N/A GLU 126.A N GLN 129.A OE1 no hydrogen 3.004 N/A ALA 130.A N GLU 126.A O no hydrogen 3.286 N/A GLN 131.A N SER 127.A O no hydrogen 2.764 N/A GLN 131.A NE2 SER 127.A OG no hydrogen 2.820 N/A ASP 132.A N ARG 128.A O no hydrogen 3.015 N/A LEU 133.A N GLN 129.A O no hydrogen 3.232 N/A ALA 134.A N ALA 130.A O no hydrogen 2.967 N/A ARG 135.A N GLN 131.A O no hydrogen 2.849 N/A SER 136.A N ASP 132.A O no hydrogen 3.182 N/A SER 136.A OG LEU 133.A O no hydrogen 2.801 N/A TYR 137.A N ALA 134.A O no hydrogen 2.871 N/A TYR 137.A OH GLU 98.A OE1 no hydrogen 2.386 N/A GLY 138.A N ARG 135.A O no hydrogen 3.024 N/A ILE 139.A N ALA 134.A O no hydrogen 3.169 N/A TYR 141.A OH GLU 143.A OE2 no hydrogen 2.579 N/A ILE 142.A N LEU 113.A O no hydrogen 2.993 N/A THR 144.A N GLY 115.A O no hydrogen 2.892 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.837 N/A SER 145.A N GLN 150.A O no hydrogen 2.871 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.753 N/A ALA 146.A N ASN 116.A OD1 no hydrogen 3.262 N/A THR 148.A N SER 145.A OG no hydrogen 3.060 N/A ARG 149.A NH1 GLN 22.A O no hydrogen 2.898 N/A ARG 149.A NH1 GLN 22.A OE1 no hydrogen 2.858 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.227 N/A VAL 152.A N ARG 149.A O no hydrogen 3.170 N/A ALA 155.A N GLY 151.A O no hydrogen 2.842 N/A PHE 156.A N VAL 152.A O no hydrogen 3.250 N/A TYR 157.A N GLU 153.A O no hydrogen 2.818 N/A THR 158.A N ASP 154.A O no hydrogen 2.773 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.606 N/A THR 158.A OG1 ASP 154.A OD1.A no hydrogen 3.064 N/A LEU 159.A N ALA 155.A O no hydrogen 3.136 N/A VAL 160.A N PHE 156.A O no hydrogen 3.092 N/A ARG 161.A N TYR 157.A O no hydrogen 2.923 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 3.262 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.545 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 2.601 N/A ARG 161.A NH2 ASP 47.A OD2 no hydrogen 3.264 N/A GLU 162.A N THR 158.A O no hydrogen 2.764 N/A GLU 162.A N LEU 159.A O no hydrogen 3.122 N/A ILE 163.A N LEU 159.A O no hydrogen 3.017 N/A ARG 164.A N VAL 160.A O no hydrogen 3.142 N/A ARG 164.A NH1 GLU 49.A OE1 no hydrogen 3.264 N/A GLN 165.A N GLU 162.A O no hydrogen 3.113 N/A GLN 165.A NE2 ARG 161.A O no hydrogen 3.310 N/A GLN 165.A NE2 GLU 162.A OE2 no hydrogen 2.970 N/A HIS 166.A N ILE 163.A O no hydrogen 3.169 N/A HIS 166.A ND1 GLU 162.A O no hydrogen 2.751 N/A