Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6n4f_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N ASP 112.A OD2 no hydrogen 3.118 N/A ALA 5.A N ASP 112.A OD1 no hydrogen 3.288 N/A PHE 9.A N GLY 4.A O no hydrogen 3.084 N/A ILE 10.A N ALA 5.A O no hydrogen 3.345 N/A GLY 13.A N ASN 12.A OD1 no hydrogen 3.036 N/A MET 17.A N TRP 14.A O no hydrogen 2.855 N/A TRP 21.A N THR 41.A OG1 no hydrogen 2.765 N/A TYR 22.A N THR 41.A OG1 no hydrogen 2.882 N/A TYR 22.A OH THR 111.A O no hydrogen 2.889 N/A PHE 24.A N ALA 35.A O no hydrogen 3.053 N/A ARG 25.A NE GLN 34.A OE1 no hydrogen 2.580 N/A ASN 28.A N GLY 31.A O no hydrogen 2.795 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 2.716 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 3.042 N/A ALA 35.A N PHE 24.A O no hydrogen 3.078 N/A ASP 37.A N TYR 22.A O no hydrogen 2.929 N/A LYS 39.A N ASP 37.A OD1 no hydrogen 3.321 N/A SER 40.A OG ASP 37.A OD2 no hydrogen 3.177 N/A THR 41.A N ASP 37.A O no hydrogen 3.317 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.464 N/A GLN 42.A N LEU 38.A O no hydrogen 2.898 N/A ILE 45.A N THR 41.A O no hydrogen 3.384 N/A ASP 46.A N GLN 42.A O no hydrogen 2.907 N/A GLN 47.A NE2 ALA 43.A O no hydrogen 2.814 N/A ILE 48.A N ALA 44.A O no hydrogen 2.831 N/A GLY 50.A N ASP 46.A O no hydrogen 3.399 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.263 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.286 N/A THR 59.A N GLU 57.A O no hydrogen 2.502 N/A ASN 60.A ND2 ASN 60.A O no hydrogen 2.647 N/A GLN 65.A NE2 PHE 63.A O no hydrogen 3.387 N/A LYS 68.A NZ GLN 65.A OE1 no hydrogen 3.280 N/A LYS 68.A NZ GLU 85.A OE2 no hydrogen 3.565 N/A GLN 78.A NE2 GLU 72.A O no hydrogen 2.832 N/A GLN 78.A NE2 GLU 74.A OE1 no hydrogen 2.824 N/A ASP 79.A N GLY 75.A O no hydrogen 2.813 N/A LEU 80.A N ARG 76.A O no hydrogen 3.195 N/A GLU 81.A N ILE 77.A O no hydrogen 3.014 N/A ARG 82.A N GLN 78.A O no hydrogen 2.972 N/A TYR 83.A N ASP 79.A O no hydrogen 3.057 N/A VAL 84.A N LEU 80.A O no hydrogen 2.873 N/A GLU 85.A N GLU 81.A O no hydrogen 3.306 N/A ASP 86.A N ARG 82.A O no hydrogen 2.892 N/A THR 87.A N TYR 83.A O no hydrogen 2.930 N/A THR 87.A OG1 TYR 83.A O no hydrogen 2.613 N/A LYS 88.A N VAL 84.A O no hydrogen 3.250 N/A VAL 89.A N GLU 85.A O no hydrogen 2.926 N/A ASP 90.A N ASP 86.A O no hydrogen 3.207 N/A LEU 91.A N LYS 88.A O no hydrogen 3.071 N/A TRP 92.A N LYS 88.A O no hydrogen 2.951 N/A SER 93.A N VAL 89.A O no hydrogen 2.799 N/A SER 93.A OG VAL 89.A O no hydrogen 3.003 N/A TYR 94.A N ASP 90.A O no hydrogen 3.160 N/A ASN 95.A N LEU 91.A O no hydrogen 2.953 N/A ALA 96.A N TRP 92.A O no hydrogen 3.008 N/A GLU 97.A N SER 93.A O no hydrogen 3.358 N/A LEU 98.A N TYR 94.A O no hydrogen 2.927 N/A LEU 99.A N ASN 95.A O no hydrogen 2.869 N/A VAL 100.A N ALA 96.A O no hydrogen 3.467 N/A ALA 101.A N GLU 97.A O no hydrogen 3.230 N/A LEU 102.A N LEU 98.A O no hydrogen 3.059 N/A GLU 103.A N LEU 99.A O no hydrogen 2.925 N/A ASN 104.A N VAL 100.A O no hydrogen 2.691 N/A GLN 105.A N ALA 101.A O no hydrogen 3.146 N/A ASN 106.A N LEU 102.A O no hydrogen 3.065 N/A THR 107.A N GLU 103.A O no hydrogen 2.759 N/A THR 107.A OG1 GLU 103.A O no hydrogen 3.493 N/A ILE 108.A N ASN 104.A O no hydrogen 3.212 N/A ASP 109.A N GLN 105.A O no hydrogen 3.080 N/A LEU 110.A N ASN 106.A O no hydrogen 2.788 N/A THR 111.A N THR 107.A O no hydrogen 3.124 N/A THR 111.A OG1 THR 107.A O no hydrogen 3.325 N/A THR 111.A OG1 ILE 108.A O no hydrogen 2.994 N/A ASP 112.A N ILE 108.A O no hydrogen 3.426 N/A SER 113.A N ASP 109.A O no hydrogen 3.018 N/A GLU 114.A N LEU 110.A O no hydrogen 3.034 N/A MET 115.A N THR 111.A O no hydrogen 3.043 N/A LYS 117.A N SER 113.A O no hydrogen 2.895 N/A LYS 117.A NZ GLU 114.A OE2 no hydrogen 2.789 N/A LEU 118.A N GLU 114.A O no hydrogen 3.393 N/A LEU 118.A N MET 115.A O no hydrogen 3.137 N/A PHE 119.A N MET 115.A O no hydrogen 3.177 N/A THR 122.A N LEU 118.A O no hydrogen 3.040 N/A THR 122.A OG1 LEU 118.A O no hydrogen 3.020 N/A ARG 123.A N PHE 119.A O no hydrogen 2.861 N/A ARG 123.A NE GLU 120.A OE2 no hydrogen 3.093 N/A ARG 124.A NH1 GLU 120.A O no hydrogen 2.489 N/A GLN 125.A N LYS 121.A O no hydrogen 3.305 N/A GLN 125.A N THR 122.A O no hydrogen 2.769 N/A GLN 125.A NE2 ILE 152.A O no hydrogen 3.107 N/A LEU 126.A N THR 122.A O no hydrogen 3.138 N/A ARG 127.A N ARG 123.A O no hydrogen 3.198 N/A ASN 129.A N LEU 126.A O no hydrogen 2.859 N/A ASN 129.A ND2 HIS 159.A O no hydrogen 2.871 N/A GLU 131.A N LYS 139.A O no hydrogen 3.349 N/A MET 133.A N CYS 137.A O no hydrogen 3.183 N/A GLY 134.A N ASP 132.A OD1 no hydrogen 3.005 N/A CYS 137.A N ASN 135.A OD1 no hydrogen 3.221 N/A LYS 139.A N GLU 131.A O no hydrogen 3.087 N/A TYR 141.A N ASN 129.A O no hydrogen 3.301 N/A ASN 146.A N GLU 30.A OE2 no hydrogen 3.233 N/A CYS 148.A N ASP 145.A O no hydrogen 2.915 N/A CYS 148.A SG TYR 162.A OH no hydrogen 3.607 N/A ILE 149.A N ASP 145.A O no hydrogen 3.081 N/A SER 151.A OG CYS 148.A O no hydrogen 2.843 N/A ILE 152.A N ILE 149.A O no hydrogen 2.742 N/A ARG 153.A N ILE 149.A O no hydrogen 3.045 N/A ARG 153.A NE GLU 150.A OE1 no hydrogen 3.473 N/A ARG 153.A NH2 GLU 150.A OE1 no hydrogen 3.201 N/A ASN 154.A N GLU 150.A O no hydrogen 3.173 N/A ASN 154.A ND2 GLU 150.A OE2 no hydrogen 2.857 N/A GLY 155.A N ILE 152.A O no hydrogen 2.613 N/A THR 156.A N SER 151.A O no hydrogen 2.999 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.502 N/A TYR 157.A N SER 151.A O no hydrogen 2.620 N/A ASN 160.A N ASP 158.A OD1 no hydrogen 3.252 N/A ARG 163.A N ASN 160.A O no hydrogen 2.773 N/A ALA 166.A N TYR 162.A O no hydrogen 3.012 N/A VAL 167.A N ARG 163.A O no hydrogen 3.153 N/A ASN 168.A N ASP 164.A O no hydrogen 2.748 N/A ASN 169.A N GLU 165.A O no hydrogen 2.960 N/A ASN 169.A ND2 TYR 141.A O no hydrogen 3.298 N/A ARG 170.A N ALA 166.A O no hydrogen 3.334 N/A ARG 170.A NH1 GLU 128.A O no hydrogen 2.698 N/A ARG 170.A NH1 GLU 128.A OE1 no hydrogen 3.492 N/A ARG 170.A NH2 GLU 131.A OE2 no hydrogen 2.851 N/A PHE 171.A N VAL 167.A O no hydrogen 2.968 N/A GLN 172.A N ASN 168.A O no hydrogen 2.689 N/A