Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ft6_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A N VAL 57.A O no hydrogen 3.214 N/A ILE 10.A N ILE 53.A O no hydrogen 2.824 N/A VAL 12.A N GLN 51.A O no hydrogen 2.415 N/A THR 17.A N VAL 28.A O no hydrogen 2.701 N/A THR 17.A OG1 VAL 28.A O no hydrogen 3.470 N/A SER 19.A N LYS 26.A O no hydrogen 3.026 N/A ARG 23.A N SER 22.A OG no hydrogen 2.691 N/A ILE 24.A N LYS 21.A O no hydrogen 2.900 N/A VAL 25.A N LYS 36.A O no hydrogen 3.125 N/A LYS 26.A N SER 19.A O no hydrogen 3.217 N/A VAL 27.A N LEU 34.A O no hydrogen 2.465 N/A VAL 28.A N THR 17.A O no hydrogen 2.861 N/A GLY 29.A N GLY 32.A O no hydrogen 3.284 N/A ARG 31.A N VAL 82.A O no hydrogen 3.008 N/A LEU 34.A N VAL 27.A O no hydrogen 2.654 N/A LYS 36.A N VAL 25.A O no hydrogen 3.050 N/A LYS 39.A N ASN 37.A OD1 no hydrogen 2.894 N/A THR 44.A N ALA 56.A O no hydrogen 2.929 N/A THR 46.A N LYS 54.A O no hydrogen 2.826 N/A THR 46.A OG1 PHE 45.A O no hydrogen 2.723 N/A GLN 51.A N ASN 49.A O no hydrogen 2.475 N/A ILE 53.A N ILE 10.A O no hydrogen 2.971 N/A LYS 54.A N THR 46.A O no hydrogen 2.918 N/A VAL 55.A N GLN 8.A O no hydrogen 3.171 N/A ASN 59.A N ILE 4.A O no hydrogen 2.498 N/A GLY 60.A N TYR 3.A O no hydrogen 3.137 N/A HIS 64.A NE2 ASP 42.A O no hydrogen 3.289 N/A VAL 65.A N GLY 61.A O no hydrogen 2.558 N/A ALA 66.A N ARG 62.A O no hydrogen 2.560 N/A ALA 67.A N LYS 63.A O no hydrogen 3.340 N/A LEU 68.A N VAL 65.A O no hydrogen 2.719 N/A ARG 69.A N VAL 65.A O no hydrogen 3.439 N/A VAL 71.A N LEU 68.A O no hydrogen 3.197 N/A LEU 74.A N VAL 71.A O no hydrogen 3.075 N/A VAL 75.A N VAL 71.A O no hydrogen 3.236 N/A ASP 76.A N LYS 72.A O no hydrogen 3.257 N/A ASN 77.A N SER 73.A O no hydrogen 3.166 N/A MET 78.A N LEU 74.A O no hydrogen 3.075 N/A ILE 79.A N VAL 75.A O no hydrogen 2.823 N/A THR 80.A N ASP 76.A O no hydrogen 2.833 N/A THR 80.A OG1 ASP 76.A O no hydrogen 3.070 N/A THR 80.A OG1 ASN 77.A O no hydrogen 2.862 N/A THR 80.A OG1 TYR 86.A OH no hydrogen 2.260 N/A GLY 81.A N ASN 77.A O no hydrogen 2.767 N/A VAL 82.A N ILE 79.A O no hydrogen 3.168 N/A THR 83.A N ILE 79.A O no hydrogen 3.194 N/A THR 83.A OG1 ILE 79.A O no hydrogen 3.365 N/A THR 83.A OG1 THR 80.A O no hydrogen 3.382 N/A LYS 84.A N THR 80.A O no hydrogen 2.911 N/A GLY 85.A N THR 80.A O no hydrogen 2.876 N/A TYR 86.A N GLY 148.A O no hydrogen 3.264 N/A TYR 86.A OH ASN 77.A O no hydrogen 2.524 N/A LYS 87.A N GLY 185.A O no hydrogen 2.922 N/A LYS 87.A NZ GLU 189.A OE2 no hydrogen 3.204 N/A TYR 88.A N LEU 146.A O no hydrogen 2.843 N/A LYS 89.A N HIS 183.A O no hydrogen 2.827 N/A MET 90.A N ILE 144.A O no hydrogen 2.758 N/A ARG 91.A N TYR 180.A O no hydrogen 3.075 N/A TYR 92.A N ASP 142.A O no hydrogen 3.463 N/A TYR 92.A N ASP 142.A OD2 no hydrogen 3.370 N/A ALA 95.A N ASP 177.A OD2 no hydrogen 3.152 N/A ASN 102.A N GLU 113.A O no hydrogen 2.798 N/A ASN 102.A ND2 ASN 100.A OD1 no hydrogen 3.005 N/A VAL 104.A N PHE 111.A O no hydrogen 2.580 N/A ALA 109.A N LYS 106.A O no hydrogen 3.155 N/A ILE 112.A N VAL 126.A O no hydrogen 3.193 N/A GLU 113.A N ASN 102.A O no hydrogen 2.443 N/A VAL 114.A N ARG 124.A O no hydrogen 2.993 N/A ARG 115.A N ASN 100.A O no hydrogen 2.744 N/A ASP 120.A N PHE 117.A O no hydrogen 3.001 N/A ARG 124.A N VAL 114.A O no hydrogen 3.302 N/A VAL 126.A N ILE 112.A O no hydrogen 3.071 N/A VAL 128.A N LYS 110.A O no hydrogen 3.398 N/A ARG 129.A N ASN 157.A OD1 no hydrogen 2.595 N/A THR 133.A N SER 147.A O no hydrogen 2.479 N/A THR 133.A OG1 SER 147.A O no hydrogen 2.930 N/A GLU 135.A N VAL 145.A O no hydrogen 2.968 N/A SER 137.A N GLU 143.A O no hydrogen 3.114 N/A SER 137.A OG THR 138.A O no hydrogen 3.151 N/A VAL 140.A N THR 138.A O no hydrogen 2.760 N/A ILE 144.A N MET 90.A O no hydrogen 2.517 N/A VAL 145.A N GLU 135.A O no hydrogen 2.980 N/A LEU 146.A N TYR 88.A O no hydrogen 2.832 N/A SER 147.A N THR 133.A O no hydrogen 2.837 N/A SER 147.A OG THR 133.A O no hydrogen 3.514 N/A SER 147.A OG THR 133.A OG1 no hydrogen 2.271 N/A GLY 148.A N TYR 86.A O no hydrogen 3.369 N/A ASP 153.A N SER 150.A OG no hydrogen 3.106 N/A VAL 154.A N VAL 151.A O no hydrogen 3.051 N/A SER 155.A N VAL 151.A O no hydrogen 2.946 N/A SER 155.A OG VAL 151.A O no hydrogen 3.543 N/A SER 155.A OG GLU 152.A O no hydrogen 3.539 N/A GLN 156.A N GLU 152.A O no hydrogen 2.998 N/A GLN 156.A NE2 ASP 160.A OD1 no hydrogen 2.592 N/A GLN 156.A NE2 ASP 160.A OD2 no hydrogen 3.332 N/A ASN 157.A ND2 ASN 157.A O no hydrogen 2.734 N/A ALA 158.A N VAL 154.A O no hydrogen 2.459 N/A ALA 159.A N SER 155.A O no hydrogen 2.634 N/A ASP 160.A N GLN 156.A O no hydrogen 2.772 N/A LEU 161.A N ALA 158.A O no hydrogen 3.191 N/A GLN 162.A N ALA 159.A O no hydrogen 2.989 N/A GLN 163.A N ALA 159.A O no hydrogen 2.820 N/A LYS 170.A NZ ARG 168.A O no hydrogen 2.808 N/A LYS 170.A NZ ASN 169.A O no hydrogen 3.537 N/A ARG 173.A N ASP 171.A OD2 no hydrogen 2.908 N/A ARG 173.A NE ASP 171.A OD1 no hydrogen 3.011 N/A ARG 173.A NE ASP 171.A OD2 no hydrogen 3.256 N/A ARG 173.A NH1 ASP 171.A OD1 no hydrogen 3.013 N/A LYS 174.A N ASP 171.A OD2 no hydrogen 3.264 N/A GLY 178.A N VAL 93.A O no hydrogen 2.994 N/A TYR 180.A N ARG 91.A O no hydrogen 2.752 N/A TYR 180.A OH LEU 176.A O no hydrogen 2.629 N/A TYR 180.A OH ASP 177.A O no hydrogen 3.181 N/A VAL 181.A N GLN 162.A OE1 no hydrogen 3.275 N/A SER 182.A N LYS 89.A O no hydrogen 2.761 N/A SER 182.A OG LYS 89.A O no hydrogen 2.606 N/A HIS 183.A N LYS 89.A O no hydrogen 3.043 N/A GLY 185.A N LYS 87.A O no hydrogen 2.642 N/A ILE 187.A N LYS 84.A O no hydrogen 2.792 N/A THR 188.A N LYS 84.A O no hydrogen 3.005 N/A LEU 191.A N ASP 190.A OD1 no hydrogen 2.664 N/A