Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u6f_M1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N GLN 1.A OE1 no hydrogen 2.998 N/A ARG 5.A NH1 ASN 2.A OD1 no hydrogen 2.956 N/A ARG 5.A NH2 SER 146.A O no hydrogen 2.528 N/A LYS 8.A N ASN 127.A O no hydrogen 2.655 N/A GLU 10.A N VAL 125.A O no hydrogen 2.578 N/A LYS 11.A N VAL 125.A O no hydrogen 3.339 N/A LEU 12.A N VAL 66.A O no hydrogen 2.835 N/A VAL 13.A N TYR 123.A O no hydrogen 3.020 N/A LEU 14.A N VAL 64.A O no hydrogen 2.849 N/A ASN 15.A N ASP 121.A O no hydrogen 3.125 N/A ASN 15.A ND2 ASP 121.A OD1 no hydrogen 3.290 N/A ILE 16.A N VAL 62.A O no hydrogen 2.932 N/A LEU 25.A N GLY 22.A O no hydrogen 2.488 N/A THR 26.A N GLY 22.A O no hydrogen 2.814 N/A SER 29.A N LEU 25.A O no hydrogen 3.119 N/A LYS 30.A N THR 26.A O no hydrogen 3.505 N/A LEU 32.A N ALA 28.A O no hydrogen 3.276 N/A GLU 33.A N SER 29.A O no hydrogen 2.911 N/A GLN 34.A N LYS 30.A O no hydrogen 3.101 N/A LEU 35.A N VAL 31.A O no hydrogen 3.046 N/A SER 36.A N GLU 33.A O no hydrogen 2.953 N/A SER 36.A OG LEU 32.A O no hydrogen 2.893 N/A SER 36.A OG GLU 33.A O no hydrogen 3.161 N/A GLY 37.A N GLU 33.A O no hydrogen 2.844 N/A GLN 38.A N SER 36.A OG no hydrogen 2.853 N/A VAL 41.A N HIS 63.A O no hydrogen 2.992 N/A SER 43.A N ALA 61.A O no hydrogen 2.817 N/A VAL 49.A N ILE 54.A O no hydrogen 3.299 N/A THR 51.A N VAL 49.A O no hydrogen 2.502 N/A ARG 55.A N GLU 58.A OE1 no hydrogen 2.444 N/A ARG 56.A N THR 48.A OG1 no hydrogen 2.747 N/A ASN 57.A N ALA 45.A O no hydrogen 3.049 N/A LYS 59.A NZ GLN 42.A OE1 no hydrogen 3.388 N/A ILE 60.A N SER 43.A O no hydrogen 2.876 N/A VAL 62.A N ILE 16.A O no hydrogen 3.237 N/A HIS 63.A N VAL 41.A O no hydrogen 2.972 N/A VAL 64.A N LEU 14.A O no hydrogen 2.956 N/A VAL 66.A N LEU 12.A O no hydrogen 2.704 N/A LYS 70.A NZ SER 36.A O no hydrogen 3.044 N/A ALA 71.A N GLY 68.A O no hydrogen 2.679 N/A GLU 72.A N PRO 69.A O no hydrogen 2.980 N/A GLU 73.A N PRO 69.A O no hydrogen 3.318 N/A ILE 74.A N LYS 70.A O no hydrogen 3.307 N/A LEU 75.A N ALA 71.A O no hydrogen 3.280 N/A GLU 76.A N GLU 72.A O no hydrogen 3.032 N/A ARG 77.A N GLU 73.A O no hydrogen 2.537 N/A GLY 78.A N ILE 74.A O no hydrogen 3.091 N/A GLY 78.A N LEU 75.A O no hydrogen 2.824 N/A LEU 79.A N LEU 75.A O no hydrogen 2.715 N/A LYS 80.A N GLU 76.A O no hydrogen 2.814 N/A LYS 80.A NZ TYR 84.A OH no hydrogen 3.102 N/A VAL 81.A N GLY 78.A O no hydrogen 2.721 N/A LYS 82.A N GLY 78.A O no hydrogen 3.112 N/A LYS 82.A NZ GLY 100.A O no hydrogen 2.840 N/A GLU 83.A N LYS 80.A O no hydrogen 2.961 N/A TYR 84.A N LEU 79.A O no hydrogen 2.841 N/A TYR 84.A OH GLU 76.A OE2 no hydrogen 2.775 N/A GLN 85.A N LYS 82.A O no hydrogen 2.940 N/A LEU 86.A N ASP 165.A O no hydrogen 3.398 N/A PHE 91.A N ARG 89.A O no hydrogen 2.468 N/A SER 92.A N ASN 96.A O no hydrogen 2.969 N/A SER 92.A OG THR 94.A OG1 no hydrogen 2.751 N/A SER 92.A OG ASN 96.A O no hydrogen 3.492 N/A THR 94.A OG1 SER 92.A OG no hydrogen 2.751 N/A GLY 95.A N SER 92.A O no hydrogen 2.998 N/A ASN 96.A N SER 92.A OG no hydrogen 2.982 N/A PHE 97.A N VAL 124.A O no hydrogen 2.889 N/A GLY 98.A N ASN 90.A O no hydrogen 3.029 N/A PHE 99.A N PHE 122.A O no hydrogen 2.778 N/A ILE 101.A N MET 120.A O no hydrogen 3.073 N/A LEU 107.A N ILE 105.A O no hydrogen 2.460 N/A SER 114.A N ASP 112.A O no hydrogen 2.679 N/A SER 114.A OG ASP 112.A OD1 no hydrogen 3.047 N/A SER 114.A OG ASP 112.A OD2 no hydrogen 2.569 N/A ILE 115.A N ASP 112.A O no hydrogen 2.923 N/A PHE 118.A N HIS 104.A ND1 no hydrogen 3.220 N/A MET 120.A N ILE 101.A O no hydrogen 2.763 N/A ASP 121.A N ASN 15.A O no hydrogen 2.732 N/A PHE 122.A N PHE 99.A O no hydrogen 2.613 N/A TYR 123.A N VAL 13.A O no hydrogen 3.342 N/A VAL 124.A N PHE 97.A O no hydrogen 2.619 N/A VAL 125.A N LYS 11.A O no hydrogen 3.099 N/A ASN 127.A N LYS 8.A O no hydrogen 2.968 N/A ASN 127.A ND2 GLU 10.A OE2 no hydrogen 2.545 N/A ARG 128.A NE ARG 5.A O no hydrogen 3.064 N/A ARG 128.A NH1 HIS 147.A O no hydrogen 2.765 N/A THR 134.A N ALA 131.A O no hydrogen 3.055 N/A THR 134.A OG1 ALA 131.A O no hydrogen 2.704 N/A ARG 135.A N ARG 132.A O no hydrogen 2.562 N/A ARG 136.A N ARG 132.A O no hydrogen 2.694 N/A ARG 136.A NE CYS 139.A O no hydrogen 2.965 N/A ARG 136.A NH2 CYS 139.A O no hydrogen 2.631 N/A GLY 141.A N VAL 133.A O no hydrogen 3.177 N/A HIS 147.A N ASN 145.A O no hydrogen 2.349 N/A HIS 147.A NE2 PRO 129.A O no hydrogen 2.739 N/A LYS 148.A N ASN 145.A O no hydrogen 2.670 N/A THR 149.A OG1 THR 94.A O no hydrogen 2.478 N/A LYS 151.A NZ ASP 88.A O no hydrogen 2.962 N/A LYS 151.A NZ ASP 88.A OD1 no hydrogen 3.444 N/A THR 154.A N THR 150.A O no hydrogen 3.176 N/A THR 154.A N LYS 151.A O no hydrogen 2.740 N/A THR 154.A OG1 GLY 95.A O no hydrogen 3.001 N/A THR 154.A OG1 THR 150.A O no hydrogen 3.283 N/A VAL 155.A N LYS 151.A O no hydrogen 2.756 N/A SER 156.A N GLU 152.A O no hydrogen 3.041 N/A SER 156.A OG GLU 152.A O no hydrogen 3.444 N/A SER 156.A OG ASP 153.A O no hydrogen 3.214 N/A TRP 157.A N ASP 153.A O no hydrogen 3.311 N/A PHE 158.A N THR 154.A O no hydrogen 2.868 N/A LYS 159.A N VAL 155.A O no hydrogen 2.895 N/A GLN 160.A N SER 156.A O no hydrogen 2.794 N/A ASP 163.A N GLN 160.A O no hydrogen 2.654 N/A ASP 165.A N TYR 84.A O no hydrogen 2.599 N/A