Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nsn_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N VAL 71.A O no hydrogen 3.234 N/A ALA 9.A N ILE 69.A O no hydrogen 2.734 N/A THR 10.A N MET 23.A O no hydrogen 3.090 N/A THR 10.A OG1 LEU 11.A O no hydrogen 3.373 N/A LYS 13.A N LYS 21.A O no hydrogen 2.784 N/A LYS 13.A NZ ALA 14.A O no hydrogen 3.509 N/A ILE 15.A N THR 19.A O no hydrogen 3.054 N/A ASP 16.A N THR 19.A O no hydrogen 2.917 N/A GLY 17.A N SER 56.A OG no hydrogen 3.352 N/A THR 19.A N ASP 16.A O no hydrogen 2.592 N/A THR 19.A OG1 ASP 16.A O no hydrogen 2.998 N/A THR 19.A OG1 ASP 16.A OD2 no hydrogen 2.855 N/A THR 19.A OG1 ASP 18.A OD1 no hydrogen 3.255 N/A VAL 20.A N PHE 31.A O no hydrogen 2.776 N/A LYS 21.A N LYS 13.A O no hydrogen 2.726 N/A LEU 22.A N MET 29.A O no hydrogen 2.875 N/A TYR 24.A OH GLU 7.A OE2 no hydrogen 3.118 N/A LYS 25.A NZ GLU 7.A OE1 no hydrogen 2.935 N/A LYS 25.A NZ GLU 7.A OE2 no hydrogen 2.605 N/A GLN 27.A NE2 GLN 27.A O no hydrogen 3.048 N/A MET 29.A N LEU 22.A O no hydrogen 3.267 N/A PHE 31.A N VAL 20.A O no hydrogen 2.788 N/A ARG 32.A N GLY 85.A O no hydrogen 2.660 N/A ARG 32.A NE LEU 33.A O no hydrogen 3.122 N/A ARG 32.A NH2 LEU 33.A O no hydrogen 2.938 N/A ARG 32.A NH2 VAL 36.A O no hydrogen 2.573 N/A LEU 33.A N ASP 18.A O no hydrogen 2.776 N/A LEU 34.A N ALA 87.A O no hydrogen 2.842 N/A ASP 37.A N LYS 107.A O no hydrogen 2.769 N/A THR 38.A OG1 LEU 105.A O no hydrogen 3.546 N/A GLU 40.A N GLU 49.A OE1 no hydrogen 3.252 N/A LYS 42.A NZ ASP 16.A OD2 no hydrogen 2.770 N/A LYS 46.A NZ GLU 40.A OE1 no hydrogen 2.860 N/A LYS 50.A NZ GLU 54.A OE2 no hydrogen 3.483 N/A TYR 51.A OH SER 138.A OG no hydrogen 3.305 N/A GLY 52.A N GLU 49.A O no hydrogen 2.722 N/A ALA 55.A N TYR 51.A O no hydrogen 2.735 N/A SER 56.A N GLY 52.A O no hydrogen 3.327 N/A ALA 57.A N PRO 53.A O no hydrogen 2.811 N/A PHE 58.A N GLU 54.A O no hydrogen 2.897 N/A PHE 58.A N ALA 55.A O no hydrogen 3.264 N/A THR 59.A N ALA 55.A O no hydrogen 3.429 N/A THR 59.A OG1 GLY 17.A O no hydrogen 3.231 N/A THR 59.A OG1 ALA 55.A O no hydrogen 3.459 N/A LYS 60.A N SER 56.A O no hydrogen 2.907 N/A LYS 60.A NZ GLU 64.A OE1 no hydrogen 3.438 N/A LYS 60.A NZ GLU 64.A OE2 no hydrogen 2.707 N/A LYS 61.A N ALA 57.A O no hydrogen 3.492 N/A LYS 61.A NZ GLU 64.A OE1 no hydrogen 2.887 N/A LYS 61.A NZ ASN 65.A OD1 no hydrogen 2.854 N/A MET 62.A N PHE 58.A O no hydrogen 3.010 N/A VAL 63.A N THR 59.A O no hydrogen 3.213 N/A GLU 64.A N LYS 60.A O no hydrogen 2.866 N/A ASN 65.A N LYS 61.A O no hydrogen 2.838 N/A ALA 66.A N VAL 63.A O no hydrogen 3.275 N/A LYS 67.A N ASP 92.A OD1 no hydrogen 2.689 N/A LYS 67.A N ASP 92.A OD2 no hydrogen 3.246 N/A LYS 67.A NZ ASN 65.A O no hydrogen 3.556 N/A LYS 68.A N ASP 92.A OD1 no hydrogen 3.168 N/A VAL 71.A N GLU 7.A O no hydrogen 2.702 N/A LYS 75.A NZ LYS 3.A O no hydrogen 3.321 N/A GLN 77.A NE2 GLY 76.A O no hydrogen 2.686 N/A ARG 78.A NH1 TYR 24.A OH no hydrogen 3.376 N/A ASP 80.A N GLY 83.A O no hydrogen 3.039 N/A TYR 82.A N ASP 80.A OD2 no hydrogen 3.405 N/A ARG 84.A NH1 ASP 80.A OD1 no hydrogen 3.140 N/A ARG 84.A NH1 ASP 80.A OD2 no hydrogen 2.809 N/A GLY 85.A N THR 30.A O no hydrogen 2.792 N/A LEU 86.A N ARG 78.A O no hydrogen 2.952 N/A ALA 87.A N ARG 32.A O no hydrogen 3.233 N/A TYR 88.A N GLU 72.A O no hydrogen 2.680 N/A TYR 88.A OH ASP 74.A OD1 no hydrogen 2.685 N/A TYR 90.A N GLU 70.A O no hydrogen 2.984 N/A TYR 90.A OH GLU 72.A OE1 no hydrogen 3.330 N/A ALA 91.A N LYS 94.A O no hydrogen 2.809 N/A ASP 92.A N LYS 68.A O no hydrogen 3.070 N/A LYS 94.A N ALA 91.A O no hydrogen 3.030 N/A VAL 96.A N ILE 89.A O no hydrogen 2.821 N/A ASN 97.A ND2 LEU 34.A O no hydrogen 2.891 N/A ALA 99.A N MET 95.A O no hydrogen 3.092 N/A LEU 100.A N VAL 96.A O no hydrogen 3.413 N/A VAL 101.A N ASN 97.A O no hydrogen 3.119 N/A ARG 102.A N ALA 99.A O no hydrogen 2.830 N/A ARG 102.A NH1 GLN 103.A OE1 no hydrogen 2.569 N/A GLN 103.A N ALA 99.A O no hydrogen 2.917 N/A LEU 105.A N LEU 100.A O no hydrogen 2.568 N/A LYS 107.A NZ ASP 37.A OD2 no hydrogen 2.964 N/A VAL 108.A N GLU 126.A OE2 no hydrogen 3.346 N/A TYR 110.A OH ASP 37.A OD1 no hydrogen 3.133 N/A THR 117.A OG1 ASP 74.A OD1 no hydrogen 3.209 N/A HIS 118.A NE2 GLU 72.A OE1 no hydrogen 2.805 N/A GLU 119.A N ASN 116.A O no hydrogen 2.759 N/A HIS 121.A N GLU 119.A O no hydrogen 2.811 N/A LEU 122.A N HIS 118.A O no hydrogen 3.328 N/A ARG 123.A N GLU 119.A O no hydrogen 3.058 N/A ARG 123.A NE GLU 119.A OE1 no hydrogen 2.842 N/A ARG 123.A NH2 GLU 119.A OE1 no hydrogen 2.834 N/A SER 125.A N HIS 121.A O no hydrogen 2.949 N/A SER 125.A OG HIS 121.A O no hydrogen 3.282 N/A GLU 126.A N LEU 122.A O no hydrogen 2.953 N/A ALA 127.A N ARG 123.A O no hydrogen 3.144 N/A GLN 128.A N LYS 124.A O no hydrogen 3.135 N/A GLN 128.A NE2 LYS 124.A O no hydrogen 3.690 N/A ALA 129.A N SER 125.A O no hydrogen 2.719 N/A LYS 130.A N ALA 127.A O no hydrogen 2.557 N/A LYS 131.A N ALA 127.A O no hydrogen 2.607 N/A GLU 132.A N GLN 128.A O no hydrogen 2.824 N/A ASN 135.A ND2 GLN 103.A O no hydrogen 2.841 N/A ILE 136.A N GLY 104.A O no hydrogen 3.126 N/A TRP 137.A N LEU 134.A O no hydrogen 2.913 N/A SER 138.A OG TYR 51.A OH no hydrogen 3.305 N/A SER 138.A OG ASN 135.A O no hydrogen 2.406 N/A