Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nsq_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG SER 1.A O no hydrogen 2.340 N/A ASP 8.A N ASP 4.A O no hydrogen 3.361 N/A MET 9.A N PRO 5.A O no hydrogen 2.920 N/A LEU 10.A N ILE 6.A O no hydrogen 2.963 N/A THR 11.A N ALA 7.A O no hydrogen 2.889 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.053 N/A ARG 12.A N ASP 8.A O no hydrogen 2.916 N/A ARG 12.A NE ASP 8.A OD1 no hydrogen 3.084 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.535 N/A ARG 12.A NH2 ASP 8.A OD1 no hydrogen 3.144 N/A ILE 13.A N MET 9.A O no hydrogen 2.962 N/A ARG 14.A N LEU 10.A O no hydrogen 2.908 N/A ARG 14.A NE ILE 74.A O no hydrogen 3.112 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 3.231 N/A ASN 15.A N THR 11.A O no hydrogen 2.893 N/A GLY 16.A N ARG 12.A O no hydrogen 2.921 N/A GLN 17.A N ILE 13.A O no hydrogen 2.917 N/A ALA 18.A N ARG 14.A O no hydrogen 2.964 N/A ALA 19.A N ASN 15.A O no hydrogen 2.902 N/A LYS 21.A N GLY 16.A O no hydrogen 2.975 N/A VAL 24.A N LEU 60.A O no hydrogen 2.938 N/A MET 26.A N LEU 58.A O no hydrogen 2.954 N/A SER 28.A N PRO 56.A O no hydrogen 3.046 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.145 N/A VAL 33.A N SER 29.A O no hydrogen 2.851 N/A ALA 34.A N LYS 30.A O no hydrogen 2.966 N/A ILE 35.A N LEU 31.A O no hydrogen 2.925 N/A ALA 36.A N LYS 32.A O no hydrogen 2.916 N/A ASN 37.A N VAL 33.A O no hydrogen 2.864 N/A VAL 38.A N ALA 34.A O no hydrogen 2.985 N/A LEU 39.A N ILE 35.A O no hydrogen 2.968 N/A LYS 40.A N ALA 36.A O no hydrogen 2.896 N/A GLU 41.A N ASN 37.A O no hydrogen 2.899 N/A GLU 42.A N VAL 38.A O no hydrogen 3.001 N/A GLY 43.A N LEU 39.A O no hydrogen 2.930 N/A PHE 44.A N LEU 39.A O no hydrogen 2.942 N/A GLU 46.A N THR 61.A O no hydrogen 3.238 N/A LYS 49.A N GLU 59.A O no hydrogen 2.939 N/A GLU 51.A N GLU 57.A O no hydrogen 3.376 N/A ASP 53.A N ASP 53.A OD1 no hydrogen 2.451 N/A THR 54.A N ASP 53.A OD1 no hydrogen 2.781 N/A LEU 58.A N MET 26.A O no hydrogen 2.826 N/A GLU 59.A N LYS 49.A O no hydrogen 2.912 N/A LEU 60.A N VAL 24.A O no hydrogen 2.889 N/A THR 61.A N ASP 47.A O no hydrogen 3.304 N/A LEU 62.A N ALA 22.A O no hydrogen 2.963 N/A LYS 63.A NZ GLY 43.A O no hydrogen 3.152 N/A TYR 64.A OH GLY 16.A O no hydrogen 3.070 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.270 N/A GLN 66.A N GLN 66.A OE1 no hydrogen 2.947 N/A VAL 70.A N LYS 63.A O no hydrogen 3.360 N/A GLU 72.A N ALA 129.A O no hydrogen 3.050 N/A SER 73.A N ALA 129.A O no hydrogen 3.478 N/A GLN 75.A N TYR 127.A O no hydrogen 2.920 N/A ARG 76.A NH1 SER 78.A OG no hydrogen 3.276 N/A ARG 76.A NH1 ILE 125.A O no hydrogen 3.290 N/A ARG 76.A NH2 ASP 4.A OD1 no hydrogen 2.685 N/A ARG 76.A NH2 ASP 4.A OD2 no hydrogen 3.020 N/A VAL 77.A N ILE 125.A O no hydrogen 2.937 N/A SER 78.A OG SER 78.A O no hydrogen 2.294 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 2.999 N/A SER 78.A OG ILE 124.A O no hydrogen 2.861 N/A LEU 82.A N ARG 79.A O no hydrogen 2.909 N/A LYS 86.A N GLY 122.A O no hydrogen 3.220 N/A GLU 90.A N ARG 87.A O no hydrogen 3.019 N/A GLY 97.A N VAL 94.A O no hydrogen 2.913 N/A LEU 98.A N MET 95.A O no hydrogen 3.313 N/A GLY 99.A N VAL 94.A O no hydrogen 3.160 N/A VAL 102.A N CYS 126.A O no hydrogen 3.312 N/A VAL 103.A N MET 110.A O no hydrogen 2.881 N/A SER 104.A N GLU 123.A O no hydrogen 2.782 N/A SER 104.A OG SER 104.A O no hydrogen 2.468 N/A SER 104.A OG GLU 123.A O no hydrogen 3.368 N/A THR 105.A N GLY 108.A O no hydrogen 2.859 N/A THR 105.A OG1 GLY 121.A O no hydrogen 2.738 N/A SER 106.A N THR 105.A OG1 no hydrogen 2.506 N/A GLY 108.A N THR 105.A O no hydrogen 2.919 N/A MET 110.A N VAL 103.A O no hydrogen 2.914 N/A ARG 113.A N ASP 112.A OD1 no hydrogen 2.699 N/A ARG 113.A NH2 GLU 42.A OE2 no hydrogen 2.420 N/A ALA 115.A N THR 111.A O no hydrogen 3.173 N/A ARG 116.A N ASP 112.A O no hydrogen 2.915 N/A ARG 116.A NH2 LEU 91.A O no hydrogen 3.564 N/A GLN 117.A N ARG 113.A O no hydrogen 2.925 N/A ALA 118.A N ALA 114.A O no hydrogen 2.917 N/A GLY 119.A N ALA 115.A O no hydrogen 2.820 N/A LEU 120.A N ALA 115.A O no hydrogen 3.120 N/A GLU 123.A N SER 104.A O no hydrogen 3.172 N/A ILE 125.A N VAL 102.A O no hydrogen 2.893 N/A TYR 127.A N GLN 75.A O no hydrogen 2.899 N/A VAL 128.A N ILE 100.A O no hydrogen 3.004 N/A ALA 129.A N SER 73.A O no hydrogen 2.971 N/A