Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z7e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N MET 1.A O no hydrogen 3.437 N/A GLU 7.A N PHE 3.A O no hydrogen 3.129 N/A LYS 8.A N GLU 4.A O no hydrogen 2.912 N/A VAL 9.A N TYR 5.A O no hydrogen 3.108 N/A LEU 10.A N ASN 6.A O no hydrogen 3.143 N/A ASP 11.A N GLU 7.A O no hydrogen 2.984 N/A HIS 12.A N LYS 8.A O no hydrogen 2.937 N/A HIS 12.A ND1 SER 71.A OG no hydrogen 2.863 N/A PHE 13.A N VAL 9.A O no hydrogen 2.762 N/A LEU 14.A N LEU 10.A O no hydrogen 2.833 N/A ASN 15.A N ASP 11.A O no hydrogen 2.826 N/A ASN 15.A ND2 ASP 11.A O no hydrogen 3.310 N/A ASN 15.A ND2 ASP 11.A OD1 no hydrogen 3.067 N/A ARG 17.A N SER 71.A OG no hydrogen 2.692 N/A ARG 17.A NH1 ASP 11.A OD1 no hydrogen 3.084 N/A ARG 17.A NH1 ASN 15.A O no hydrogen 2.824 N/A ARG 17.A NH2 ASP 11.A OD2 no hydrogen 2.677 N/A ASN 18.A ND2 THR 74.A OG1 no hydrogen 2.473 N/A GLY 20.A N PHE 58.A O no hydrogen 2.874 N/A LEU 22.A N THR 43.A OG1 no hydrogen 2.840 N/A ASN 26.A N ILE 44.A O no hydrogen 2.993 N/A ASN 26.A ND2 VAL 46.A O no hydrogen 2.801 N/A VAL 28.A N ASP 121.A OD2 no hydrogen 2.746 N/A GLY 29.A N PHE 42.A O no hydrogen 2.944 N/A CYS 31.A N MET 40.A O no hydrogen 3.186 N/A ASN 33.A N ALA 38.A O no hydrogen 2.699 N/A CYS 36.A N ASN 33.A OD1 no hydrogen 3.121 N/A GLY 37.A N PRO 34.A O no hydrogen 2.747 N/A ALA 38.A N ASN 33.A O no hydrogen 3.074 N/A ALA 39.A N PHE 61.A O no hydrogen 3.158 N/A MET 40.A N CYS 31.A O no hydrogen 2.921 N/A LEU 41.A N LYS 59.A O no hydrogen 2.968 N/A PHE 42.A N GLY 29.A O no hydrogen 2.862 N/A THR 43.A N ARG 57.A O no hydrogen 2.874 N/A THR 43.A OG1 ARG 57.A O no hydrogen 3.453 N/A ILE 44.A N GLY 27.A O no hydrogen 2.941 N/A LYS 45.A N ASP 55.A O no hydrogen 2.917 N/A VAL 46.A N ASN 26.A OD1 no hydrogen 2.767 N/A ASN 47.A N VAL 52.A O no hydrogen 2.925 N/A ASN 50.A N ASN 47.A OD1 no hydrogen 2.997 N/A ASN 50.A ND2 ASN 47.A O no hydrogen 3.344 N/A ASP 51.A N ASN 47.A O no hydrogen 2.781 N/A ILE 53.A N LYS 80.A O no hydrogen 2.798 N/A GLU 54.A N LYS 45.A O no hydrogen 2.805 N/A ASP 55.A N LYS 45.A O no hydrogen 3.409 N/A VAL 56.A N ASP 55.A OD1 no hydrogen 2.960 N/A ARG 57.A N THR 43.A O no hydrogen 2.924 N/A ARG 57.A NH1 ASP 55.A OD1 no hydrogen 2.847 N/A ARG 57.A NH1 VAL 56.A O no hydrogen 2.900 N/A PHE 58.A N ASN 18.A O no hydrogen 3.038 N/A LYS 59.A N LEU 41.A O no hydrogen 2.908 N/A PHE 61.A N ALA 39.A O no hydrogen 3.011 N/A CYS 63.A SG SER 65.A OG no hydrogen 3.041 N/A CYS 63.A SG THR 108.A OG1 no hydrogen 3.437 N/A ILE 67.A N GLY 64.A O no hydrogen 3.126 N/A ALA 68.A N SER 65.A O no hydrogen 3.058 N/A SER 70.A N ALA 66.A O no hydrogen 3.161 N/A SER 71.A N ILE 67.A O no hydrogen 2.777 N/A SER 71.A OG HIS 12.A ND1 no hydrogen 2.863 N/A MET 72.A N ALA 68.A O no hydrogen 3.084 N/A LEU 73.A N VAL 69.A O no hydrogen 2.971 N/A THR 74.A N SER 70.A O no hydrogen 2.892 N/A THR 74.A OG1 SER 70.A O no hydrogen 3.458 N/A THR 74.A OG1 SER 71.A O no hydrogen 2.931 N/A GLU 75.A N SER 71.A O no hydrogen 3.294 N/A MET 76.A N MET 72.A O no hydrogen 3.007 N/A VAL 77.A N LEU 73.A O no hydrogen 3.210 N/A LYS 78.A N THR 74.A O no hydrogen 3.172 N/A LYS 78.A NZ ASN 18.A OD1 no hydrogen 2.831 N/A GLY 79.A N ILE 53.A O no hydrogen 2.645 N/A LYS 80.A N VAL 77.A O no hydrogen 3.014 N/A ILE 82.A N ASP 51.A O no hydrogen 2.831 N/A GLN 83.A NE2 ASP 51.A OD1 no hydrogen 3.378 N/A TYR 84.A N PRO 81.A O no hydrogen 2.848 N/A LEU 86.A N ILE 82.A O no hydrogen 2.762 N/A ASN 87.A N GLN 83.A O no hydrogen 2.864 N/A LEU 88.A N TYR 84.A O no hydrogen 2.871 N/A LEU 88.A N ALA 85.A O no hydrogen 3.217 N/A THR 89.A N ASP 92.A OD1 no hydrogen 3.245 N/A TYR 90.A OH GLU 113.A OE2 no hydrogen 2.257 N/A ASP 92.A N THR 89.A O no hydrogen 2.842 N/A ASP 92.A N THR 89.A OG1 no hydrogen 3.308 N/A ILE 93.A N THR 89.A O no hydrogen 3.159 N/A PHE 94.A N TYR 90.A O no hydrogen 2.825 N/A GLU 95.A N LYS 91.A O no hydrogen 3.132 N/A GLU 96.A N ASP 92.A O no hydrogen 2.951 N/A LEU 97.A N ILE 93.A O no hydrogen 2.938 N/A GLY 98.A N GLU 95.A O no hydrogen 2.908 N/A GLY 99.A N PHE 94.A O no hydrogen 2.763 N/A ASN 109.A N HIS 106.A O no hydrogen 3.288 N/A LEU 112.A N TYR 90.A OH no hydrogen 3.128 N/A THR 114.A N LEU 110.A O no hydrogen 2.943 N/A THR 114.A OG1 LEU 110.A O no hydrogen 2.575 N/A LEU 115.A N GLY 111.A O no hydrogen 2.976 N/A HIS 116.A N LEU 112.A O no hydrogen 3.081 N/A HIS 116.A NE2 ALA 85.A O no hydrogen 2.923 N/A VAL 117.A N GLU 113.A O no hydrogen 2.927 N/A ALA 118.A N THR 114.A O no hydrogen 3.032 N/A ILE 119.A N LEU 115.A O no hydrogen 2.989 N/A LYS 120.A N HIS 116.A O no hydrogen 2.758 N/A LYS 120.A NZ ALA 132.A O no hydrogen 2.596 N/A LYS 120.A NZ ILE 135.A O no hydrogen 2.911 N/A ASP 121.A N VAL 117.A O no hydrogen 2.840 N/A TYR 122.A N ALA 118.A O no hydrogen 3.008 N/A TYR 122.A OH ASP 51.A OD2 no hydrogen 2.974 N/A LEU 123.A N ILE 119.A O no hydrogen 3.037 N/A MET 124.A N LYS 120.A O no hydrogen 3.015 N/A LYS 125.A N ASP 121.A O no hydrogen 2.965 N/A LYS 125.A NZ ASP 121.A OD2 no hydrogen 2.862 N/A GLN 126.A N LEU 123.A O no hydrogen 2.532 N/A GLY 127.A N MET 124.A O no hydrogen 3.151 N/A ARG 128.A NE GLU 131.A OE2 no hydrogen 2.611 N/A ARG 128.A NH1 ASP 51.A OD1 no hydrogen 2.787 N/A ARG 128.A NH1 GLU 131.A OE1 no hydrogen 3.023 N/A ARG 128.A NH1 GLU 131.A OE2 no hydrogen 2.836 N/A ARG 128.A NH2 ASP 51.A OD1 no hydrogen 3.367 N/A ARG 128.A NH2 ASP 51.A OD2 no hydrogen 2.710 N/A VAL 129.A N GLY 127.A O no hydrogen 2.616 N/A ALA 132.A N ARG 128.A O no hydrogen 3.241 N/A SER 133.A N VAL 129.A O no hydrogen 3.045 N/A SER 133.A OG VAL 129.A O no hydrogen 3.338 N/A SER 133.A OG GLU 130.A O no hydrogen 2.329 N/A LYS 134.A N GLU 131.A O no hydrogen 2.978 N/A ILE 135.A N ALA 132.A O no hydrogen 2.899 N/A CYS 138.A SG GLN 30.A O no hydrogen 3.265 N/A TYR 139.A N ASP 137.A O no hydrogen 2.596 N/A