Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nmb_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.438 N/A GLN 3.A N SER 25.A O no hydrogen 2.708 N/A GLN 5.A N LYS 23.A O no hydrogen 2.728 N/A GLU 10.A N THR 117.A O no hydrogen 2.880 N/A VAL 12.A N THR 119.A O no hydrogen 3.015 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.435 N/A ALA 16.A N LYS 13.A O no hydrogen 3.067 N/A SER 17.A OG GLN 82.A OE1 no hydrogen 3.043 N/A SER 17.A OG LEU 83.A O no hydrogen 3.392 N/A VAL 18.A N LEU 83.A O no hydrogen 3.165 N/A MET 20.A N MET 81.A O no hydrogen 2.702 N/A CYS 22.A N ALA 79.A O no hydrogen 3.042 N/A ALA 24.A N ASN 77.A O no hydrogen 3.104 N/A SER 25.A N GLN 3.A O no hydrogen 2.787 N/A ASN 31.A N THR 28.A O no hydrogen 2.778 N/A ASN 33.A N SER 102.A O no hydrogen 3.030 N/A ASN 33.A ND2 TYR 103.A O no hydrogen 2.717 N/A ASN 33.A ND2 ARG 104.A O no hydrogen 3.443 N/A MET 34.A N PHE 51.A O no hydrogen 2.924 N/A TYR 35.A N ALA 97.A O no hydrogen 2.750 N/A TRP 36.A N GLY 49.A O no hydrogen 3.365 N/A VAL 37.A N TYR 95.A O no hydrogen 2.679 N/A LYS 38.A N GLU 46.A O no hydrogen 2.743 N/A GLN 39.A N VAL 93.A O no hydrogen 2.851 N/A SER 40.A N GLY 44.A O no hydrogen 3.170 N/A SER 40.A OG SER 91.A O no hydrogen 3.273 N/A GLY 44.A N SER 40.A O no hydrogen 2.849 N/A GLU 46.A N LYS 38.A O no hydrogen 2.762 N/A ILE 48.A N TRP 36.A O no hydrogen 2.910 N/A ILE 50.A N SER 59.A O no hydrogen 2.853 N/A PHE 51.A N MET 34.A O no hydrogen 3.004 N/A TYR 52.A N ASP 57.A O no hydrogen 2.870 N/A ASN 55.A N TYR 52.A O no hydrogen 3.113 N/A GLY 56.A N TYR 52.A O no hydrogen 2.825 N/A ASP 57.A N ASN 55.A OD1 no hydrogen 3.063 N/A SER 59.A N ILE 50.A O no hydrogen 3.297 N/A ASN 61.A N ILE 48.A O no hydrogen 2.541 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 2.707 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 3.483 N/A LYS 63.A NZ LYS 63.A O no hydrogen 2.776 N/A PHE 64.A N ASN 61.A O no hydrogen 2.574 N/A LYS 65.A N GLN 62.A O no hydrogen 3.275 N/A LYS 67.A NZ ASP 90.A OD1 no hydrogen 2.990 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 2.989 N/A ALA 68.A N PHE 64.A O no hydrogen 3.246 N/A THR 69.A N GLN 82.A O no hydrogen 3.228 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.565 N/A THR 71.A N TYR 80.A O no hydrogen 3.410 N/A ASP 73.A N THR 78.A O no hydrogen 2.788 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.012 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.585 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 3.106 N/A ASN 77.A N LYS 74.A O no hydrogen 3.377 N/A ASN 77.A ND2 LYS 74.A O no hydrogen 2.988 N/A THR 78.A N ASP 73.A O no hydrogen 3.100 N/A ALA 79.A N CYS 22.A O no hydrogen 2.944 N/A TYR 80.A N THR 71.A O no hydrogen 2.680 N/A MET 81.A N MET 20.A O no hydrogen 3.164 N/A GLN 82.A N THR 69.A O no hydrogen 3.292 N/A LEU 83.A N VAL 18.A O no hydrogen 2.890 N/A THR 87.A N ASP 90.A OD2 no hydrogen 3.204 N/A ASP 90.A N THR 87.A O no hydrogen 2.935 N/A SER 91.A N SER 88.A O no hydrogen 2.945 N/A VAL 93.A N GLN 39.A O no hydrogen 3.120 N/A TYR 94.A N THR 116.A O no hydrogen 2.799 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.559 N/A TYR 95.A N VAL 37.A O no hydrogen 2.765 N/A CYS 96.A SG GLN 6.A OE1 no hydrogen 3.658 N/A ALA 97.A N TYR 35.A O no hydrogen 2.765 N/A ARG 98.A N TYR 111.A O no hydrogen 2.718 N/A ARG 98.A NE ASP 110.A OD1 no hydrogen 3.028 N/A ARG 98.A NE ASP 110.A OD2 no hydrogen 3.409 N/A ARG 98.A NH2 ASP 110.A OD2 no hydrogen 2.985 N/A SER 99.A OG TYR 35.A OH no hydrogen 3.140 N/A SER 99.A OG SER 102.A O no hydrogen 3.528 N/A SER 99.A OG ARG 104.A O no hydrogen 3.087 N/A GLY 100.A N GLY 108D.A O no hydrogen 2.833 N/A SER 102.A N SER 99.A O no hydrogen 3.008 N/A SER 102.A OG GLY 101.A O no hydrogen 2.649 N/A TYR 103.A N SER 102.A OG no hydrogen 2.566 N/A ARG 104.A N GLY 101.A O no hydrogen 3.122 N/A ARG 104.A NE ASP 106B.A OD1 no hydrogen 3.227 N/A ARG 104.A NE ASP 106B.A OD2 no hydrogen 3.392 N/A ARG 104.A NH2 ASP 106B.A OD1 no hydrogen 3.329 N/A TRP 112.A NE1 PHE 109E.A O no hydrogen 2.983 N/A GLY 113.A N CYS 96.A O no hydrogen 3.053 N/A THR 116.A N TYR 94.A O no hydrogen 2.836 N/A THR 116.A OG1 PRO 7.A O no hydrogen 3.007 N/A THR 117.A N GLY 8.A O no hydrogen 3.001 N/A LEU 118.A N ALA 92.A O no hydrogen 2.981 N/A THR 119.A N GLU 10.A O no hydrogen 2.798 N/A VAL 120.A N SER 91.A OG no hydrogen 2.918 N/A SER 84A.A N LYS 67.A O no hydrogen 2.799 N/A SER 84A.A OG SER 85B.A OG no hydrogen 3.320 N/A SER 85B.A OG SER 84A.A OG no hydrogen 3.320 N/A LEU 86C.A N ALA 16.A O no hydrogen 2.996 N/A