Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ipz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 GLU 22.A OE2 no hydrogen 2.998 N/A ASN 2.A ND2 ASP 26.A OD1 no hydrogen 3.340 N/A THR 4.A N GLU 163.A O no hydrogen 2.829 N/A VAL 5.A N PHE 21.A O no hydrogen 3.018 N/A PHE 6.A N GLY 160.A O no hydrogen 2.831 N/A PHE 7.A N VAL 19.A O no hydrogen 2.719 N/A ASP 8.A N ASP 158.A O no hydrogen 2.695 N/A ILE 9.A N GLY 17.A O no hydrogen 2.860 N/A ALA 10.A N THR 155.A O no hydrogen 2.888 N/A VAL 11.A N GLU 14.A O no hydrogen 2.822 N/A ASP 12.A N LYS 153.A O no hydrogen 2.800 N/A GLU 14.A N VAL 11.A O no hydrogen 2.934 N/A LEU 16.A N ILE 9.A O no hydrogen 2.869 N/A ARG 18.A NE ASP 8.A OD1 no hydrogen 2.779 N/A ARG 18.A NH1 ASP 8.A OD1 no hydrogen 3.472 N/A ARG 18.A NH1 ASP 8.A OD2 no hydrogen 3.152 N/A VAL 19.A N PHE 7.A O no hydrogen 2.850 N/A SER 20.A N GLU 132.A O no hydrogen 2.864 N/A PHE 21.A N VAL 5.A O no hydrogen 2.793 N/A GLU 22.A N LYS 129.A O no hydrogen 2.901 N/A LEU 23.A N PRO 3.A O no hydrogen 3.010 N/A PHE 24.A N PHE 127.A O no hydrogen 2.834 N/A ALA 25.A N LEU 23.A O no hydrogen 2.866 N/A ASP 26.A N ASN 2.A OD1 no hydrogen 3.232 N/A LYS 27.A N PHE 24.A O no hydrogen 3.113 N/A LYS 27.A NZ ASP 26.A OD2 no hydrogen 2.818 N/A VAL 28.A N PHE 24.A O no hydrogen 2.914 N/A LYS 30.A N GLU 84.A OE2 no hydrogen 2.891 N/A LYS 30.A NZ GLU 82.A OE1 no hydrogen 3.204 N/A LYS 30.A NZ GLU 82.A OE2 no hydrogen 2.857 N/A THR 31.A N GLU 84.A OE1 no hydrogen 2.828 N/A THR 31.A OG1 GLU 84.A OE1 no hydrogen 2.662 N/A ALA 32.A N VAL 28.A O no hydrogen 2.911 N/A GLU 33.A N PRO 29.A O no hydrogen 2.912 N/A ASN 34.A N LYS 30.A O no hydrogen 3.243 N/A ASN 34.A ND2 GLY 107.A O no hydrogen 2.924 N/A PHE 35.A N THR 31.A O no hydrogen 3.325 N/A ARG 36.A N ALA 32.A O no hydrogen 2.864 N/A ARG 36.A NE GLU 33.A OE1 no hydrogen 2.884 N/A ARG 36.A NH1 GLU 42.A OE1 no hydrogen 3.004 N/A ARG 36.A NH1 GLN 161.A OE1 no hydrogen 2.836 N/A ARG 36.A NH2 GLU 33.A OE1 no hydrogen 3.509 N/A ARG 36.A NH2 GLU 33.A OE2 no hydrogen 2.824 N/A ARG 36.A NH2 GLU 42.A OE2 no hydrogen 2.701 N/A ALA 37.A N GLU 33.A O no hydrogen 2.852 N/A LEU 38.A N ASN 34.A O no hydrogen 3.006 N/A SER 39.A N PHE 35.A O no hydrogen 2.964 N/A SER 39.A OG PHE 35.A O no hydrogen 2.774 N/A THR 40.A N ARG 36.A O no hydrogen 3.045 N/A THR 40.A OG1 ALA 37.A O no hydrogen 3.052 N/A THR 40.A OG1 GLU 42.A OE1 no hydrogen 2.723 N/A GLY 41.A N ALA 37.A O no hydrogen 2.902 N/A GLU 42.A N THR 40.A OG1 no hydrogen 3.211 N/A GLY 44.A N GLY 41.A O no hydrogen 2.933 N/A TYR 47.A N LEU 38.A O no hydrogen 2.924 N/A TYR 47.A OH SER 108.A O no hydrogen 2.706 N/A LYS 48.A NZ ALA 157.A O no hydrogen 2.852 N/A LYS 48.A NZ ASP 158.A OD1 no hydrogen 3.338 N/A GLY 49.A N ILE 156.A O no hydrogen 2.664 N/A SER 50.A N TYR 47.A O no hydrogen 2.925 N/A SER 50.A OG TYR 47.A O no hydrogen 2.590 N/A CYS 51.A SG HIS 69.A O no hydrogen 4.022 N/A PHE 52.A N ILE 154.A O no hydrogen 2.817 N/A ARG 54.A N GLN 62.A O no hydrogen 3.526 N/A ARG 54.A NH1 GLN 62.A OE1 no hydrogen 2.806 N/A ILE 55.A N GLY 148.A O no hydrogen 2.916 N/A ILE 56.A N MET 60.A O no hydrogen 3.057 N/A GLY 58.A N GLU 141.A OE2 no hydrogen 2.538 N/A PHE 59.A N ILE 56.A O no hydrogen 3.014 N/A MET 60.A N ILE 56.A O no hydrogen 3.204 N/A CYS 61.A N ILE 112.A O no hydrogen 2.862 N/A GLN 62.A N ARG 54.A O no hydrogen 2.767 N/A GLN 62.A NE2 GLN 109.A OE1 no hydrogen 2.979 N/A GLY 63.A N PHE 110.A O no hydrogen 3.041 N/A THR 67.A N ASP 65.A OD1 no hydrogen 3.250 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 3.437 N/A ARG 68.A N.A ASP 65.A OD1 no hydrogen 2.883 N/A ARG 68.A N.B ASP 65.A OD1 no hydrogen 2.894 N/A ARG 68.A NE.A THR 72.A OG1 no hydrogen 2.743 N/A ASN 70.A N ASP 65.A OD2 no hydrogen 3.156 N/A GLY 71.A N ASP 65.A OD2 no hydrogen 2.749 N/A THR 72.A N ASN 70.A OD1 no hydrogen 2.990 N/A THR 72.A OG1 ASN 70.A OD1 no hydrogen 2.604 N/A GLY 73.A N ASP 65.A OD2 no hydrogen 2.814 N/A GLY 74.A N THR 67.A OG1 no hydrogen 2.843 N/A LYS 75.A N SER 108.A OG no hydrogen 3.095 N/A ILE 77.A N ASN 34.A OD1 no hydrogen 2.905 N/A TYR 78.A N SER 76.A OG no hydrogen 3.132 N/A TYR 78.A OH LYS 30.A O no hydrogen 2.637 N/A PHE 81.A N ASN 106.A O no hydrogen 2.816 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.653 N/A ASP 83.A N ASN 104.A OD1 no hydrogen 2.829 N/A ASN 85.A ND2 LYS 27.A O no hydrogen 2.969 N/A ILE 87.A N ASN 85.A OD1 no hydrogen 3.160 N/A LYS 89.A NZ PHE 86.A O no hydrogen 2.745 N/A HIS 90.A N ASP 121.A OD1 no hydrogen 2.774 N/A HIS 90.A ND1 ASP 121.A OD1 no hydrogen 2.738 N/A HIS 90.A NE2 SER 97.A OG no hydrogen 2.974 N/A GLY 94.A N CYS 113.A O no hydrogen 2.784 N/A LEU 96.A N GLY 128.A O no hydrogen 2.888 N/A SER 97.A N PHE 111.A O no hydrogen 3.063 N/A SER 97.A OG HIS 90.A NE2 no hydrogen 2.974 N/A SER 97.A OG VAL 125.A O no hydrogen 3.225 N/A MET 98.A N VAL 125.A O no hydrogen 2.959 N/A ALA 99.A N GLN 109.A O no hydrogen 3.061 N/A ASN 100.A ND2 LYS 123.A O no hydrogen 2.862 N/A ALA 101.A N THR 105.A OG1 no hydrogen 2.794 N/A GLY 102.A N ASN 100.A OD1 no hydrogen 2.975 N/A ASN 104.A N ASP 83.A OD2 no hydrogen 2.903 N/A THR 105.A OG1 GLY 102.A O no hydrogen 2.716 N/A ASN 106.A N PHE 81.A O no hydrogen 3.152 N/A ASN 106.A ND2 PHE 81.A O no hydrogen 3.259 N/A ASN 106.A ND2 GLU 82.A O no hydrogen 3.167 N/A ASN 106.A ND2 ASP 83.A OD1 no hydrogen 2.960 N/A SER 108.A OG GLY 64.A O no hydrogen 2.709 N/A GLN 109.A NE2 GLY 71.A O no hydrogen 2.734 N/A GLN 109.A NE2 GLY 73.A O no hydrogen 2.646 N/A PHE 110.A N GLY 63.A O no hydrogen 3.023 N/A PHE 111.A N SER 97.A O no hydrogen 2.755 N/A ILE 112.A N CYS 61.A O no hydrogen 2.810 N/A CYS 113.A N ILE 95.A O no hydrogen 2.874 N/A CYS 113.A SG ILE 95.A O no hydrogen 3.727 N/A CYS 113.A SG THR 117.A OG1 no hydrogen 3.500 N/A THR 114.A N PHE 59.A O no hydrogen 2.927 N/A THR 114.A OG1 GLU 141.A OE2 no hydrogen 2.709 N/A GLU 118.A N GLU 118.A OE1 no hydrogen 2.769 N/A LEU 120.A N THR 117.A O no hydrogen 3.063 N/A ASP 121.A N GLU 118.A O no hydrogen 3.050 N/A LYS 123.A N LEU 120.A O no hydrogen 3.131 N/A HIS 124.A N LEU 120.A O no hydrogen 3.292 N/A HIS 124.A ND1 MET 98.A O no hydrogen 2.824 N/A PHE 127.A N LEU 96.A O no hydrogen 2.929 N/A GLY 128.A N LEU 96.A O no hydrogen 3.229 N/A LYS 129.A N GLU 22.A O no hydrogen 2.992 N/A VAL 130.A N GLY 94.A O no hydrogen 2.744 N/A LYS 131.A N SER 20.A O no hydrogen 2.704 N/A GLU 132.A N SER 20.A OG no hydrogen 2.980 N/A ILE 136.A N GLY 133.A O no hydrogen 2.903 N/A VAL 137.A N GLY 133.A O no hydrogen 3.097 N/A GLU 138.A N MET 134.A O no hydrogen 2.916 N/A ALA 139.A N ASN 135.A O no hydrogen 3.057 N/A MET 140.A N ILE 136.A O no hydrogen 2.930 N/A GLU 141.A N VAL 137.A O no hydrogen 2.929 N/A ARG 142.A N ALA 139.A O no hydrogen 3.297 N/A PHE 143.A N MET 140.A O no hydrogen 2.985 N/A GLY 144.A N GLU 141.A O no hydrogen 3.048 N/A SER 145.A N ILE 55.A O no hydrogen 3.031 N/A SER 145.A OG ASN 147.A OD1 no hydrogen 2.843 N/A SER 145.A OG LYS 149.A O no hydrogen 2.641 N/A GLY 148.A N SER 145.A O no hydrogen 3.036 N/A LYS 149.A N ASN 147.A OD1 no hydrogen 3.104 N/A THR 150.A OG1 LYS 152.A O no hydrogen 2.968 N/A SER 151.A N PHE 143.A O no hydrogen 2.867 N/A SER 151.A OG PHE 143.A O no hydrogen 3.476 N/A LYS 153.A N ASP 12.A OD1 no hydrogen 2.818 N/A THR 155.A N ALA 10.A O no hydrogen 2.953 N/A ILE 156.A N SER 50.A O no hydrogen 2.827 N/A ALA 157.A N ASP 8.A O no hydrogen 2.775 N/A ASP 158.A N ASP 8.A O no hydrogen 3.412 N/A CYS 159.A SG SER 39.A O no hydrogen 3.217 N/A GLY 160.A N PHE 6.A O no hydrogen 3.095 N/A GLN 161.A NE2 GLU 163.A O no hydrogen 2.944 N/A LEU 162.A N THR 4.A O no hydrogen 2.821 N/A GLU 163.A N THR 4.A O no hydrogen 3.447 N/A