Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2z5r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A NE TYR 7.A O no hydrogen 3.065 N/A ARG 4.A NH1 GLU 12.A OE1 no hydrogen 3.267 N/A ARG 4.A NH1 GLU 12.A OE2 no hydrogen 3.277 N/A ARG 4.A NH2 TYR 7.A O no hydrogen 2.977 N/A ARG 4.A NH2 GLU 12.A OE1 no hydrogen 2.846 N/A ASN 6.A ND2 ALA 120.A O no hydrogen 2.765 N/A SER 8.A OG GLN 119.A OE1 no hydrogen 2.746 N/A GLU 12.A N SER 8.A O no hydrogen 3.112 N/A ALA 13.A N THR 9.A O no hydrogen 3.140 N/A ALA 14.A N GLU 10.A O no hydrogen 2.983 N/A VAL 15.A N VAL 11.A O no hydrogen 2.727 N/A ASN 16.A N GLU 12.A O no hydrogen 2.908 N/A ASN 16.A ND2 ARG 74.A O no hydrogen 3.113 N/A ARG 17.A N ALA 13.A O no hydrogen 3.122 N/A LEU 18.A N ALA 14.A O no hydrogen 2.885 N/A VAL 19.A N VAL 15.A O no hydrogen 2.974 N/A ASN 20.A N ASN 16.A O no hydrogen 3.219 N/A ASN 20.A ND2 ASP 79.A O no hydrogen 3.117 N/A LEU 21.A N ARG 17.A O no hydrogen 2.874 N/A TYR 22.A N LEU 18.A O no hydrogen 2.883 N/A LEU 23.A N VAL 19.A O no hydrogen 2.914 N/A ARG 24.A N ASN 20.A O no hydrogen 2.884 N/A ARG 24.A NH2.A LYS 82.A O no hydrogen 2.538 N/A ARG 24.A NH2.B ASN 20.A OD1 no hydrogen 2.817 N/A ALA 25.A N LEU 21.A O no hydrogen 2.938 N/A SER 26.A N TYR 22.A O no hydrogen 2.872 N/A SER 26.A OG ALA 54.A O no hydrogen 2.774 N/A TYR 27.A N LEU 23.A O no hydrogen 2.954 N/A THR 28.A N ARG 24.A O no hydrogen 2.857 N/A THR 28.A OG1 ARG 24.A O no hydrogen 3.269 N/A TYR 29.A N ALA 25.A O no hydrogen 3.071 N/A TYR 29.A OH GLU 102.A OE2 no hydrogen 2.500 N/A LEU 30.A N SER 26.A O no hydrogen 3.060 N/A SER 31.A N TYR 27.A O no hydrogen 3.064 N/A LEU 32.A N THR 28.A O no hydrogen 2.807 N/A GLY 33.A N TYR 29.A O no hydrogen 2.831 N/A PHE 34.A N LEU 30.A O no hydrogen 2.952 N/A TYR 35.A N SER 31.A O no hydrogen 2.914 N/A TYR 35.A OH GLY 89.A O no hydrogen 2.925 N/A PHE 36.A N LEU 32.A O no hydrogen 3.329 N/A ASP 37.A N PHE 34.A O no hydrogen 3.277 N/A ARG 38.A N TYR 35.A O no hydrogen 3.012 N/A ARG 38.A NE ASP 40.A OD2 no hydrogen 3.071 N/A ARG 38.A NH1 GLU 87.A OE2 no hydrogen 2.834 N/A ARG 38.A NH2 ASP 40.A OD1 no hydrogen 2.611 N/A ARG 38.A NH2 ASP 40.A OD2 no hydrogen 3.171 N/A VAL 41.A N ARG 38.A O no hydrogen 2.962 N/A ALA 42.A N ARG 38.A O no hydrogen 2.742 N/A LEU 43.A N PHE 36.A O no hydrogen 2.941 N/A GLY 45.A N GLU 166.A OE2 no hydrogen 2.748 N/A VAL 46.A N LEU 43.A O no hydrogen 3.050 N/A CYS 47.A N LEU 43.A O no hydrogen 3.207 N/A CYS 47.A SG GLY 33.A O no hydrogen 3.368 N/A HIS 48.A N GLU 44.A O no hydrogen 3.094 N/A PHE 49.A N GLY 45.A O no hydrogen 3.387 N/A PHE 50.A N VAL 46.A O no hydrogen 3.190 N/A ARG 51.A N HIS 48.A O no hydrogen 3.375 N/A ALA 54.A N PHE 50.A O no hydrogen 3.092 N/A GLU 56.A N GLU 52.A O no hydrogen 2.901 N/A LYS 57.A N LEU 53.A O no hydrogen 3.003 N/A LYS 57.A NZ GLU 102.A OE1 no hydrogen 3.129 N/A LYS 57.A NZ GLU 136.A OE1 no hydrogen 3.294 N/A ARG 58.A N ALA 54.A O no hydrogen 2.900 N/A GLU 59.A N GLU 55.A O no hydrogen 2.794 N/A GLY 60.A N GLU 56.A O no hydrogen 2.841 N/A ALA 61.A N LYS 57.A O no hydrogen 3.067 N/A GLU 62.A N ARG 58.A O no hydrogen 3.067 N/A ARG 63.A N GLU 59.A O no hydrogen 2.841 N/A ARG 63.A NH1 GLU 135.A OE2 no hydrogen 3.326 N/A ARG 63.A NH2 GLU 135.A OE1 no hydrogen 3.214 N/A LEU 64.A N GLY 60.A O no hydrogen 3.091 N/A LEU 65.A N ALA 61.A O no hydrogen 2.936 N/A LYS 66.A N GLU 62.A O no hydrogen 3.046 N/A MET 67.A N ARG 63.A O no hydrogen 3.106 N/A GLN 68.A N LEU 64.A O no hydrogen 2.821 N/A ASN 69.A N LEU 65.A O no hydrogen 2.828 N/A GLN 70.A N LYS 66.A O no hydrogen 2.752 N/A ARG 71.A N MET 67.A O no hydrogen 3.155 N/A ARG 71.A NH1 ASP 121.A OD1 no hydrogen 2.979 N/A ARG 71.A NH2 GLN 5.A O no hydrogen 3.207 N/A ARG 71.A NH2 ASP 121.A OD1 no hydrogen 3.561 N/A GLY 72.A N ASN 69.A O no hydrogen 2.910 N/A GLY 73.A N GLN 68.A O no hydrogen 2.921 N/A ARG 74.A N GLU 12.A OE2 no hydrogen 2.590 N/A LEU 76.A N ASN 16.A OD1 no hydrogen 3.129 N/A TRP 88.A NE1 SER 31.A OG no hydrogen 2.968 N/A THR 90.A N ASP 93.A OD2 no hydrogen 3.022 N/A THR 90.A OG1 ASP 93.A OD2 no hydrogen 3.009 N/A THR 91.A N GLU 162.A OE2 no hydrogen 3.068 N/A THR 91.A OG1 GLU 162.A OE2 no hydrogen 2.829 N/A ASP 93.A N THR 90.A OG1 no hydrogen 3.106 N/A ALA 94.A N THR 90.A O no hydrogen 2.923 N/A MET 95.A N THR 91.A O no hydrogen 2.807 N/A LYS 96.A N LEU 92.A O no hydrogen 3.043 N/A ALA 97.A N ASP 93.A O no hydrogen 2.886 N/A ALA 98.A N ALA 94.A O no hydrogen 3.029 N/A ILE 99.A N MET 95.A O no hydrogen 3.226 N/A VAL 100.A N LYS 96.A O no hydrogen 3.043 N/A LEU 101.A N ALA 97.A O no hydrogen 3.040 N/A GLU 102.A N ALA 98.A O no hydrogen 2.814 N/A LYS 103.A N ILE 99.A O no hydrogen 2.780 N/A SER 104.A N VAL 100.A O no hydrogen 3.033 N/A SER 104.A OG LEU 101.A O no hydrogen 2.983 N/A LEU 105.A N LEU 101.A O no hydrogen 3.130 N/A ASN 106.A N GLU 102.A O no hydrogen 2.876 N/A GLN 107.A N LYS 103.A O no hydrogen 2.856 N/A GLN 107.A NE2 GLN 107.A O no hydrogen 3.112 N/A GLN 107.A NE2 ASP 111.A OD1 no hydrogen 2.815 N/A ALA 108.A N SER 104.A O no hydrogen 3.083 N/A LEU 109.A N LEU 105.A O no hydrogen 3.045 N/A LEU 110.A N ASN 106.A O no hydrogen 2.965 N/A ASP 111.A N GLN 107.A O no hydrogen 2.863 N/A LEU 112.A N ALA 108.A O no hydrogen 3.048 N/A LEU 112.A N LEU 109.A O no hydrogen 3.165 N/A HIS 113.A N LEU 109.A O no hydrogen 2.883 N/A ALA 114.A N LEU 110.A O no hydrogen 2.864 N/A LEU 115.A N ASP 111.A O no hydrogen 3.328 N/A GLY 116.A N LEU 112.A O no hydrogen 2.992 N/A SER 117.A N HIS 113.A O no hydrogen 3.119 N/A ALA 118.A N ALA 114.A O no hydrogen 3.248 N/A GLN 119.A N GLY 116.A O no hydrogen 3.246 N/A ALA 120.A N SER 117.A O no hydrogen 3.069 N/A ASP 121.A N GLY 116.A O no hydrogen 2.890 N/A LEU 124.A N ASP 121.A OD1 no hydrogen 3.419 N/A PHE 127.A N HIS 123.A O no hydrogen 3.023 N/A LEU 128.A N LEU 124.A O no hydrogen 2.815 N/A GLU 129.A N CYS 125.A O no hydrogen 3.146 N/A SER 130.A N ASP 126.A O no hydrogen 2.967 N/A PHE 132.A N LEU 128.A O no hydrogen 3.002 N/A LEU 133.A N LEU 128.A O no hydrogen 3.060 N/A GLU 136.A N PHE 132.A O no hydrogen 3.156 N/A VAL 137.A N LEU 133.A O no hydrogen 2.990 N/A LYS 138.A N ASP 134.A O no hydrogen 2.973 N/A LYS 138.A NZ ASP 134.A OD2 no hydrogen 3.539 N/A LEU 139.A N GLU 135.A O no hydrogen 2.792 N/A ILE 140.A N GLU 136.A O no hydrogen 3.034 N/A LYS 141.A N VAL 137.A O no hydrogen 3.074 N/A LYS 141.A NZ ASP 145.A OD1 no hydrogen 3.169 N/A LYS 141.A NZ ASP 145.A OD2 no hydrogen 2.827 N/A LYS 142.A N LYS 138.A O no hydrogen 2.862 N/A MET 143.A N LEU 139.A O no hydrogen 2.875 N/A GLY 144.A N ILE 140.A O no hydrogen 2.920 N/A ASP 145.A N LYS 141.A O no hydrogen 2.991 N/A HIS 146.A N LYS 142.A O no hydrogen 3.097 N/A LEU 147.A N MET 143.A O no hydrogen 2.860 N/A THR 148.A N GLY 144.A O no hydrogen 2.927 N/A THR 148.A OG1 GLY 144.A O no hydrogen 3.261 N/A ASN 149.A N ASP 145.A O no hydrogen 3.011 N/A ASN 149.A ND2 ASP 145.A O no hydrogen 2.825 N/A ILE 150.A N HIS 146.A O no hydrogen 2.751 N/A GLN 151.A N LEU 147.A O no hydrogen 2.809 N/A ARG 152.A N THR 148.A O no hydrogen 2.948 N/A ARG 152.A N ASN 149.A O no hydrogen 3.146 N/A ARG 152.A NH1 ASN 149.A OD1 no hydrogen 3.010 N/A LEU 153.A N ASN 149.A O no hydrogen 3.321 N/A LEU 153.A N ILE 150.A O no hydrogen 2.938 N/A GLY 161.A N GLN 157.A O no hydrogen 3.305 N/A GLU 162.A N ALA 158.A O no hydrogen 3.177 N/A TYR 163.A N GLY 159.A O no hydrogen 3.037 N/A LEU 164.A N LEU 160.A O no hydrogen 2.747 N/A PHE 165.A N GLY 161.A O no hydrogen 2.713 N/A GLU 166.A N GLU 162.A O no hydrogen 2.929 N/A ARG 167.A N TYR 163.A O no hydrogen 2.824 N/A ARG 167.A NE GLU 166.A OE1 no hydrogen 2.842 N/A ARG 167.A NH2 GLU 166.A OE1 no hydrogen 3.488 N/A ARG 167.A NH2 GLU 166.A OE2 no hydrogen 3.216 N/A LEU 168.A N LEU 164.A O no hydrogen 2.644 N/A THR 169.A N PHE 165.A O no hydrogen 2.880 N/A LEU 170.A N PHE 165.A O no hydrogen 3.120 N/A LYS 171.A N GLU 166.A O no hydrogen 2.999 N/A