Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jn5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASP 8.A OD1 no hydrogen 3.089 N/A LYS 4.A NZ ASP 8.A OD2 no hydrogen 2.756 N/A THR 5.A OG1 ASP 2.A O no hydrogen 2.476 N/A TYR 6.A N PHE 3.A O no hydrogen 2.946 N/A VAL 7.A N PHE 3.A O no hydrogen 3.158 N/A ASP 8.A N LYS 4.A O no hydrogen 2.940 N/A GLN 9.A N THR 5.A O no hydrogen 3.182 N/A GLN 9.A NE2 THR 5.A O no hydrogen 3.481 N/A ALA 10.A N TYR 6.A O no hydrogen 2.956 N/A CYS 11.A N VAL 7.A O no hydrogen 3.025 N/A CYS 11.A SG VAL 7.A O no hydrogen 3.337 N/A ARG 12.A N ASP 8.A O no hydrogen 2.971 N/A ALA 13.A N GLN 9.A O no hydrogen 2.914 N/A ALA 14.A N ALA 10.A O no hydrogen 2.827 N/A GLU 15.A N CYS 11.A O no hydrogen 2.790 N/A GLU 16.A N ARG 12.A O no hydrogen 2.909 N/A PHE 17.A N ALA 13.A O no hydrogen 2.811 N/A VAL 18.A N ALA 14.A O no hydrogen 2.956 N/A ASN 19.A N GLU 15.A O no hydrogen 3.412 N/A VAL 20.A N GLU 16.A O no hydrogen 3.310 N/A TYR 21.A N PHE 17.A O no hydrogen 2.785 N/A TYR 21.A OH TYR 36.A OH no hydrogen 2.947 N/A TYR 22.A N VAL 18.A O no hydrogen 3.140 N/A TYR 22.A OH GLN 108.A OE1 no hydrogen 2.650 N/A THR 23.A N ASN 19.A O no hydrogen 3.311 N/A THR 23.A OG1 ASN 19.A O no hydrogen 3.247 N/A THR 24.A N VAL 20.A O no hydrogen 2.728 N/A THR 24.A OG1 VAL 20.A O no hydrogen 3.029 N/A MET 25.A N TYR 21.A O no hydrogen 2.896 N/A ASP 26.A N TYR 22.A O no hydrogen 2.896 N/A LYS 27.A N THR 23.A O no hydrogen 2.786 N/A ARG 28.A N THR 24.A O no hydrogen 2.840 N/A ARG 29.A NE MET 25.A O no hydrogen 2.834 N/A ARG 29.A NH1 PHE 59.A O no hydrogen 2.630 N/A ARG 29.A NH1 LEU 62.A O no hydrogen 3.346 N/A ARG 29.A NH2 PRO 63.A O no hydrogen 2.513 N/A ARG 29.A NH2 SER 65.A OG no hydrogen 2.992 N/A LEU 31.A N ARG 28.A O no hydrogen 2.560 N/A LEU 32.A N ARG 29.A O no hydrogen 3.139 N/A SER 33.A OG SER 56.A OG no hydrogen 3.333 N/A ARG 34.A N LEU 31.A O no hydrogen 2.864 N/A LEU 35.A N LEU 32.A O no hydrogen 3.290 N/A TYR 36.A OH TYR 21.A OH no hydrogen 2.947 N/A TYR 36.A OH ASP 128.A OD2 no hydrogen 2.901 N/A MET 37.A N ILE 125.A O no hydrogen 3.170 N/A ALA 40.A N MET 37.A O no hydrogen 3.149 N/A LEU 42.A N VAL 49.A O no hydrogen 3.043 N/A VAL 43.A N ASP 128.A O no hydrogen 2.886 N/A TRP 44.A N ASN 47.A O no hydrogen 2.641 N/A ASN 45.A N PHE 130.A O no hydrogen 2.621 N/A ASN 47.A N TRP 44.A O no hydrogen 2.555 N/A ASN 47.A ND2 TRP 44.A O no hydrogen 3.468 N/A VAL 49.A N LEU 42.A O no hydrogen 2.901 N/A GLY 51.A N ALA 40.A O no hydrogen 3.182 N/A GLN 52.A N GLY 38.A O no hydrogen 2.988 N/A GLN 52.A NE2 TYR 36.A O no hydrogen 2.992 N/A SER 54.A OG SER 50.A O no hydrogen 2.756 N/A LEU 55.A N GLY 51.A O no hydrogen 2.801 N/A SER 56.A N GLN 52.A O no hydrogen 3.154 N/A SER 56.A OG SER 33.A OG no hydrogen 3.333 N/A GLU 57.A N GLU 53.A O no hydrogen 3.030 N/A PHE 58.A N SER 54.A O no hydrogen 2.725 N/A PHE 59.A N LEU 55.A O no hydrogen 3.004 N/A GLU 60.A N GLU 57.A O no hydrogen 3.008 N/A MET 61.A N GLU 57.A O no hydrogen 3.194 N/A LEU 62.A N PHE 58.A O no hydrogen 3.313 N/A SER 65.A OG ASP 26.A OD1 no hydrogen 2.790 N/A PHE 67.A N ASP 26.A OD1 no hydrogen 3.273 N/A PHE 67.A N ASP 26.A OD2 no hydrogen 2.761 N/A GLN 68.A N SER 95.A O no hydrogen 3.029 N/A GLN 68.A NE2 GLU 66.A OE2 no hydrogen 3.170 N/A SER 70.A N CYS 93.A O no hydrogen 3.120 N/A SER 70.A OG CYS 93.A O no hydrogen 3.156 N/A VAL 71.A N CYS 93.A O no hydrogen 2.813 N/A ASP 73.A N VAL 91.A O no hydrogen 3.224 N/A CYS 74.A N ASP 73.A OD1 no hydrogen 2.842 N/A GLN 75.A N LEU 89.A O no hydrogen 2.935 N/A VAL 77.A N THR 87.A O no hydrogen 3.133 N/A GLU 80.A N HIS 78.A ND1 no hydrogen 3.146 N/A ALA 81.A N HIS 78.A O no hydrogen 2.829 N/A THR 82.A N HIS 78.A O no hydrogen 3.408 N/A THR 82.A OG1 THR 82.A O no hydrogen 2.555 N/A THR 82.A OG1 GLN 85.A O no hydrogen 2.507 N/A THR 82.A OG1 THR 87.A OG1 no hydrogen 3.304 N/A GLN 85.A N THR 82.A O no hydrogen 2.854 N/A THR 87.A OG1 THR 82.A OG1 no hydrogen 3.304 N/A VAL 88.A N LEU 112.A O no hydrogen 2.808 N/A LEU 89.A N GLN 75.A O no hydrogen 2.813 N/A VAL 90.A N PHE 110.A O no hydrogen 3.054 N/A VAL 91.A N ASP 73.A O no hydrogen 3.112 N/A ILE 92.A N GLN 108.A O no hydrogen 2.609 N/A CYS 93.A N VAL 71.A O no hydrogen 2.952 N/A CYS 93.A SG PHE 106.A O no hydrogen 3.993 N/A GLY 94.A N PHE 106.A O no hydrogen 3.489 N/A SER 95.A N GLN 68.A O no hydrogen 2.994 N/A VAL 96.A N ARG 104.A O no hydrogen 2.920 N/A LYS 97.A N GLU 66.A O no hydrogen 2.918 N/A GLU 99.A N SER 64.A O no hydrogen 2.927 N/A ASN 101.A N PHE 98.A O no hydrogen 3.104 N/A ARG 104.A N VAL 96.A O no hydrogen 3.282 N/A ARG 104.A NE ASP 134.A OD1 no hydrogen 2.893 N/A PHE 106.A N GLY 94.A O no hydrogen 2.976 N/A ASN 107.A N ARG 131.A O no hydrogen 3.047 N/A GLN 108.A N ILE 92.A O no hydrogen 3.027 N/A GLN 108.A NE2 ASP 128.A OD1 no hydrogen 2.554 N/A ASN 109.A N CYS 129.A O no hydrogen 2.805 N/A PHE 110.A N VAL 90.A O no hydrogen 2.984 N/A ILE 111.A N SER 127.A O no hydrogen 2.880 N/A LEU 112.A N VAL 88.A O no hydrogen 2.811 N/A THR 113.A N LYS 124.A O no hydrogen 2.844 N/A THR 113.A OG1 GLN 85.A OE1 no hydrogen 2.919 N/A ALA 114.A N THR 86.A O no hydrogen 2.999 N/A GLN 115.A N VAL 122.A O no hydrogen 2.770 N/A GLN 115.A NE2 ALA 116.A O no hydrogen 2.622 N/A SER 117.A OG ASN 120.A O no hydrogen 2.769 N/A ASN 120.A N SER 119.A OG no hydrogen 2.497 N/A VAL 122.A N GLN 115.A O no hydrogen 2.965 N/A LYS 124.A N THR 113.A O no hydrogen 3.113 N/A ILE 125.A N LEU 35.A O no hydrogen 2.799 N/A ALA 126.A N ILE 111.A O no hydrogen 2.738 N/A ASP 128.A N THR 41.A O no hydrogen 2.957 N/A CYS 129.A N ASN 109.A O no hydrogen 2.747 N/A CYS 129.A SG VAL 43.A O no hydrogen 3.932 N/A PHE 130.A N VAL 43.A O no hydrogen 2.891 N/A ARG 131.A N ASN 107.A O no hydrogen 2.915 N/A PHE 132.A N ASN 45.A OD1 no hydrogen 2.734 N/A GLN 133.A N ASP 105.A O no hydrogen 2.961 N/A GLN 133.A NE2 ASN 107.A OD1 no hydrogen 2.632 N/A TRP 135.A N PHE 132.A O no hydrogen 3.125 N/A