Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ihx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 3.021 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.139 N/A LYS 7.A N THR 3.A O no hydrogen 2.871 N/A ALA 8.A N ALA 4.A O no hydrogen 3.031 N/A ALA 9.A N GLU 5.A O no hydrogen 3.116 N/A VAL 10.A N GLU 6.A O no hydrogen 2.974 N/A THR 11.A N LYS 7.A O no hydrogen 2.957 N/A THR 11.A OG1 LYS 7.A O no hydrogen 2.803 N/A ALA 12.A N ALA 8.A O no hydrogen 2.962 N/A PHE 13.A N ALA 9.A O no hydrogen 3.074 N/A TRP 14.A N VAL 10.A O no hydrogen 2.873 N/A TRP 14.A NE1 SER 71.A OG no hydrogen 2.982 N/A GLY 15.A N THR 11.A O no hydrogen 3.029 N/A LYS 16.A N ALA 12.A O no hydrogen 3.352 N/A LYS 16.A N PHE 13.A O no hydrogen 3.134 N/A LYS 16.A NZ GLU 120.A OE1 no hydrogen 2.839 N/A LYS 16.A NZ GLU 120.A OE2 no hydrogen 3.423 N/A VAL 17.A N PHE 13.A O no hydrogen 3.277 N/A LYS 18.A NZ ASP 20.A OD1 no hydrogen 2.767 N/A VAL 22.A N VAL 19.A O no hydrogen 3.040 N/A GLU 25.A N GLU 21.A O no hydrogen 3.145 N/A ALA 26.A N VAL 22.A O no hydrogen 2.909 N/A LEU 27.A N GLY 23.A O no hydrogen 2.940 N/A GLY 28.A N GLY 24.A O no hydrogen 2.953 N/A ARG 29.A N GLU 25.A O no hydrogen 2.915 N/A ARG 29.A NE GLU 25.A OE2 no hydrogen 2.831 N/A ARG 29.A NH2 GLU 25.A OE2 no hydrogen 3.341 N/A LEU 30.A N ALA 26.A O no hydrogen 2.916 N/A LEU 31.A N LEU 27.A O no hydrogen 3.033 N/A VAL 32.A N GLY 28.A O no hydrogen 3.031 N/A VAL 33.A N ARG 29.A O no hydrogen 2.793 N/A TYR 34.A N LEU 30.A O no hydrogen 2.915 N/A TRP 36.A NE1 ASN 101.A OD1 no hydrogen 2.943 N/A THR 37.A N TYR 34.A O no hydrogen 2.967 N/A THR 37.A OG1 LEU 30.A O no hydrogen 3.380 N/A THR 37.A OG1 TYR 34.A O no hydrogen 2.764 N/A GLN 38.A N PRO 35.A O no hydrogen 3.036 N/A GLN 38.A NE2 LEU 31.A O no hydrogen 2.910 N/A ARG 39.A N TRP 36.A O no hydrogen 3.119 N/A PHE 40.A N THR 37.A O no hydrogen 3.225 N/A PHE 41.A N GLN 38.A O no hydrogen 2.980 N/A PHE 44.A N PHE 41.A O no hydrogen 2.971 N/A GLY 45.A N GLU 42.A O no hydrogen 3.400 N/A SER 48.A N ASP 46.A OD1 no hydrogen 3.007 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.724 N/A ALA 52.A N THR 49.A OG1 no hydrogen 3.003 N/A VAL 53.A N THR 49.A O no hydrogen 2.908 N/A MET 54.A N ALA 50.A O no hydrogen 2.973 N/A ASN 55.A N ASP 51.A O no hydrogen 3.046 N/A ASN 55.A ND2 ASP 51.A O no hydrogen 2.759 N/A ASN 56.A N VAL 53.A O no hydrogen 3.278 N/A ASN 56.A ND2 PHE 44.A O no hydrogen 2.828 N/A ASN 56.A ND2 ASP 46.A O no hydrogen 3.067 N/A LYS 58.A N ASN 56.A OD1 no hydrogen 2.848 N/A LYS 58.A NZ SER 43.A O no hydrogen 3.204 N/A VAL 59.A N ASN 56.A OD1 no hydrogen 3.290 N/A LYS 60.A N ASN 56.A O no hydrogen 3.223 N/A LYS 60.A NZ MET 54.A O no hydrogen 2.524 N/A ALA 61.A N PRO 57.A O no hydrogen 2.914 N/A HIS 62.A N LYS 58.A O no hydrogen 2.844 N/A GLY 63.A N VAL 59.A O no hydrogen 2.853 N/A LYS 64.A N LYS 60.A O no hydrogen 3.107 N/A LYS 65.A N ALA 61.A O no hydrogen 3.363 N/A VAL 66.A N HIS 62.A O no hydrogen 2.938 N/A LEU 67.A N GLY 63.A O no hydrogen 2.911 N/A ASP 68.A N LYS 64.A O no hydrogen 2.869 N/A SER 69.A N LYS 65.A O no hydrogen 3.015 N/A PHE 70.A N.A VAL 66.A O no hydrogen 2.981 N/A PHE 70.A N.B VAL 66.A O no hydrogen 2.981 N/A SER 71.A N LEU 67.A O no hydrogen 2.773 N/A SER 71.A OG LEU 67.A O no hydrogen 3.156 N/A ASN 72.A N ASP 68.A O no hydrogen 2.914 N/A GLY 73.A N SER 69.A O no hydrogen 2.939 N/A MET 74.A N.A PHE 70.A O.A no hydrogen 2.920 N/A MET 74.A N.A PHE 70.A O.B no hydrogen 2.918 N/A MET 74.A N.B PHE 70.A O.A no hydrogen 2.931 N/A MET 74.A N.B PHE 70.A O.B no hydrogen 2.928 N/A LYS 75.A N ASN 72.A O no hydrogen 3.077 N/A HIS 76.A N GLY 73.A O no hydrogen 2.947 N/A HIS 76.A ND1 ASN 72.A O no hydrogen 2.964 N/A ASP 79.A N HIS 76.A O no hydrogen 2.997 N/A GLY 82.A N ASP 79.A OD1 no hydrogen 3.060 N/A THR 83.A N ASP 79.A O no hydrogen 3.130 N/A THR 83.A OG1 ASP 79.A O no hydrogen 2.744 N/A PHE 84.A N LEU 80.A O no hydrogen 2.983 N/A ALA 85.A N GLY 82.A O no hydrogen 3.477 N/A SER 88.A N PHE 84.A O no hydrogen 2.744 N/A SER 88.A OG LEU 140.A O no hydrogen 2.627 N/A GLU 89.A N ALA 85.A O no hydrogen 3.147 N/A LEU 90.A N ALA 86.A O no hydrogen 3.093 N/A HIS 91.A N LEU 87.A O no hydrogen 2.886 N/A HIS 91.A ND1 LEU 87.A O no hydrogen 2.822 N/A CYS 92.A N SER 88.A O no hydrogen 2.940 N/A CYS 92.A SG ASP 93.A OD1 no hydrogen 3.346 N/A ASP 93.A N GLU 89.A O no hydrogen 2.768 N/A LYS 94.A N LEU 90.A O no hydrogen 3.208 N/A LYS 94.A NZ GLU 89.A OE1 no hydrogen 2.940 N/A LYS 94.A NZ GLU 89.A OE2 no hydrogen 3.312 N/A LEU 95.A N LEU 90.A O no hydrogen 2.909 N/A VAL 97.A N HIS 91.A O no hydrogen 2.916 N/A GLU 100.A N ASP 98.A OD1 no hydrogen 2.987 N/A ASN 101.A N ASP 98.A O no hydrogen 3.011 N/A ASN 101.A ND2 ASP 98.A O no hydrogen 3.017 N/A PHE 102.A N PRO 99.A O no hydrogen 2.949 N/A LYS 103.A NZ ALA 134.A O no hydrogen 3.169 N/A LEU 104.A N GLU 100.A O no hydrogen 3.257 N/A LEU 105.A N ASN 101.A O no hydrogen 2.999 N/A GLY 106.A N PHE 102.A O no hydrogen 3.076 N/A ASN 107.A N LYS 103.A O no hydrogen 2.949 N/A VAL 108.A N LEU 104.A O no hydrogen 2.909 N/A LEU 109.A N LEU 105.A O no hydrogen 2.835 N/A VAL 110.A N GLY 106.A O no hydrogen 3.067 N/A VAL 111.A N ASN 107.A O no hydrogen 3.015 N/A VAL 112.A N VAL 108.A O no hydrogen 2.879 N/A LEU 113.A N LEU 109.A O no hydrogen 2.854 N/A ALA 114.A N VAL 110.A O no hydrogen 2.930 N/A ARG 115.A N VAL 111.A O no hydrogen 2.885 N/A ARG 115.A NE GLU 25.A OE2 no hydrogen 2.822 N/A ARG 115.A NH2 GLU 25.A OE1 no hydrogen 2.965 N/A ARG 115.A NH2 GLU 25.A OE2 no hydrogen 3.508 N/A ASN 116.A N VAL 112.A O no hydrogen 2.952 N/A ASN 116.A ND2 GLU 25.A OE1 no hydrogen 3.023 N/A ASN 116.A ND2 VAL 112.A O no hydrogen 2.860 N/A PHE 117.A N LEU 113.A O no hydrogen 2.946 N/A GLY 118.A N ALA 114.A O no hydrogen 3.321 N/A PHE 121.A N GLY 118.A O no hydrogen 2.957 N/A LEU 125.A N THR 122.A OG1 no hydrogen 3.039 N/A GLN 126.A N THR 122.A O no hydrogen 2.827 N/A GLN 126.A NE2 GLN 130.A OE1 no hydrogen 3.014 N/A ALA 127.A N PRO 123.A O no hydrogen 3.017 N/A ASP 128.A N VAL 124.A O no hydrogen 3.225 N/A PHE 129.A N LEU 125.A O no hydrogen 3.018 N/A GLN 130.A N GLN 126.A O no hydrogen 2.811 N/A GLN 130.A NE2 ASN 107.A OD1 no hydrogen 3.006 N/A LYS 131.A N ALA 127.A O no hydrogen 3.184 N/A LYS 131.A NZ MET 1.A O no hydrogen 2.931 N/A LYS 131.A NZ GLU 6.A OE1 no hydrogen 3.182 N/A VAL 132.A N ASP 128.A O no hydrogen 3.183 N/A VAL 133.A N PHE 129.A O no hydrogen 2.911 N/A ALA 134.A N GLN 130.A O no hydrogen 3.009 N/A GLY 135.A N LYS 131.A O no hydrogen 2.918 N/A VAL 136.A N VAL 132.A O no hydrogen 2.895 N/A ALA 137.A N VAL 133.A O no hydrogen 2.932 N/A ASN 138.A N ALA 134.A O no hydrogen 2.906 N/A ALA 139.A N GLY 135.A O no hydrogen 2.998 N/A LEU 140.A N VAL 136.A O no hydrogen 2.935 N/A ALA 141.A N ALA 137.A O no hydrogen 3.011 N/A HIS 142.A N ALA 139.A O no hydrogen 3.393 N/A ARG 143.A N SER 88.A OG no hydrogen 3.142 N/A ARG 143.A NH2 ALA 85.A O no hydrogen 3.283 N/A TYR 144.A N ALA 141.A O no hydrogen 2.916 N/A TYR 144.A OH VAL 97.A O no hydrogen 2.489 N/A