Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nmc_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N GLN 1.A OE1 no hydrogen 2.450 N/A GLN 1.A NE2 GLN 3.A OE1 no hydrogen 3.309 N/A GLN 3.A N SER 25.A O no hydrogen 2.913 N/A GLN 3.A NE2 GLN 5.A OE1 no hydrogen 2.842 N/A GLN 5.A N LYS 23.A O no hydrogen 2.910 N/A GLN 5.A NE2 LYS 23.A O no hydrogen 2.823 N/A GLN 5.A NE2 SER 25.A OG no hydrogen 2.763 N/A GLN 6.A NE2 TYR 94.A O no hydrogen 3.084 N/A SER 7.A N SER 21.A O no hydrogen 3.223 N/A GLU 10.A N THR 117.A O no hydrogen 2.872 N/A VAL 12.A N THR 119.A O no hydrogen 2.910 N/A LYS 13.A NZ SER 122.A O no hydrogen 3.207 N/A GLY 15.A N LEU 86C.A O no hydrogen 2.779 N/A ALA 16.A N LYS 13.A O no hydrogen 3.179 N/A SER 17.A OG SER 84A.A OG no hydrogen 3.352 N/A VAL 18.A N LEU 83.A O no hydrogen 2.987 N/A MET 20.A N MET 81.A O no hydrogen 2.936 N/A CYS 22.A N ALA 79.A O no hydrogen 2.912 N/A LYS 23.A N GLN 5.A O no hydrogen 2.794 N/A ALA 24.A N ASN 77.A O no hydrogen 2.987 N/A SER 25.A OG GLN 3.A O no hydrogen 2.928 N/A THR 30.A OG1 ASN 31.A OD1 no hydrogen 3.407 N/A ASN 31.A N THR 28.A O no hydrogen 2.913 N/A TYR 32.A N PHE 29.A O no hydrogen 3.486 N/A ASN 33.A N SER 102.A O no hydrogen 2.838 N/A ASN 33.A ND2 TYR 103.A O no hydrogen 3.337 N/A MET 34.A N PHE 51.A O no hydrogen 2.972 N/A TYR 35.A N ALA 97.A O no hydrogen 2.873 N/A TRP 36.A N GLY 49.A O no hydrogen 3.399 N/A VAL 37.A N TYR 95.A O no hydrogen 2.964 N/A LYS 38.A N GLU 46.A O no hydrogen 2.772 N/A LYS 38.A NZ GLU 89.A O no hydrogen 3.455 N/A GLN 39.A N VAL 93.A O no hydrogen 2.928 N/A SER 40.A N GLY 44.A O no hydrogen 3.276 N/A GLN 43.A NE2 GLN 43.A O no hydrogen 3.342 N/A GLY 44.A N SER 40.A O no hydrogen 3.248 N/A GLU 46.A N LYS 38.A O no hydrogen 2.800 N/A ILE 48.A N TRP 36.A O no hydrogen 2.766 N/A ILE 50.A N SER 59.A O no hydrogen 2.831 N/A PHE 51.A N MET 34.A O no hydrogen 3.187 N/A TYR 52.A N ASP 57.A O no hydrogen 2.984 N/A ASN 55.A N TYR 52.A O no hydrogen 3.274 N/A GLY 56.A N TYR 52.A O no hydrogen 2.786 N/A ASP 57.A N ASN 55.A OD1 no hydrogen 2.974 N/A SER 59.A N ILE 50.A O no hydrogen 3.170 N/A ASN 61.A N ILE 48.A O no hydrogen 2.818 N/A ASN 61.A ND2 TRP 47.A O no hydrogen 2.903 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 3.170 N/A LYS 63.A NZ GLU 46.A OE1 no hydrogen 2.874 N/A LYS 63.A NZ GLU 46.A OE2 no hydrogen 3.520 N/A PHE 64.A N ASN 61.A O no hydrogen 2.676 N/A LYS 65.A N ASN 61.A O no hydrogen 3.116 N/A LYS 65.A N GLN 62.A O no hydrogen 3.409 N/A LYS 65.A NZ ALA 68.A O no hydrogen 2.780 N/A LYS 67.A N PHE 64.A O no hydrogen 3.153 N/A LYS 67.A NZ ASP 90.A OD2 no hydrogen 3.404 N/A LYS 67.A NZ SER 84A.A O no hydrogen 2.776 N/A ALA 68.A N PHE 64.A O no hydrogen 3.163 N/A THR 69.A N GLN 82.A O no hydrogen 2.987 N/A LEU 70.A N TYR 60.A OH no hydrogen 2.902 N/A THR 71.A N TYR 80.A O no hydrogen 3.248 N/A THR 71.A OG1 LEU 70.A O no hydrogen 3.128 N/A ASP 73.A N THR 78.A O no hydrogen 2.699 N/A SER 75.A N ASP 73.A OD1 no hydrogen 3.190 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 2.717 N/A ASN 77.A ND2 LYS 74.A O no hydrogen 2.837 N/A ASN 77.A ND2 SER 75.A O no hydrogen 3.522 N/A THR 78.A N ASP 73.A O no hydrogen 3.152 N/A THR 78.A OG1 SER 76.A O no hydrogen 3.254 N/A ALA 79.A N CYS 22.A O no hydrogen 3.033 N/A TYR 80.A N THR 71.A O no hydrogen 2.781 N/A MET 81.A N MET 20.A O no hydrogen 3.004 N/A GLN 82.A N THR 69.A O no hydrogen 3.202 N/A LEU 83.A N VAL 18.A O no hydrogen 3.084 N/A THR 87.A N ASP 90.A OD2 no hydrogen 3.132 N/A THR 87.A OG1 GLU 89.A OE1 no hydrogen 3.181 N/A GLU 89.A N THR 87.A OG1 no hydrogen 3.076 N/A ASP 90.A N THR 87.A O no hydrogen 2.752 N/A SER 91.A N SER 88.A O no hydrogen 3.130 N/A SER 91.A OG SER 88.A O no hydrogen 3.020 N/A SER 91.A OG VAL 120.A O no hydrogen 3.390 N/A ALA 92.A N VAL 118.A O no hydrogen 3.132 N/A VAL 93.A N GLN 39.A O no hydrogen 2.898 N/A TYR 94.A N THR 116.A O no hydrogen 2.801 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.659 N/A TYR 95.A N VAL 37.A O no hydrogen 2.991 N/A ALA 97.A N TYR 35.A O no hydrogen 3.026 N/A ARG 98.A N TYR 111.A O no hydrogen 2.997 N/A ARG 98.A NE ASP 110.A OD1 no hydrogen 2.965 N/A ARG 98.A NH2 ASP 110.A OD2 no hydrogen 2.789 N/A SER 99.A N ASN 33.A O no hydrogen 3.121 N/A SER 99.A OG SER 102.A O no hydrogen 3.225 N/A SER 99.A OG ARG 104.A O no hydrogen 2.962 N/A GLY 100.A N GLY 108D.A O no hydrogen 2.710 N/A GLY 101.A N SER 99.A OG no hydrogen 3.178 N/A SER 102.A N SER 99.A O no hydrogen 3.077 N/A SER 102.A OG GLY 101.A O no hydrogen 2.555 N/A TYR 103.A N SER 102.A OG no hydrogen 2.598 N/A ARG 104.A N GLY 101.A O no hydrogen 2.915 N/A ASP 110.A N ARG 98.A O no hydrogen 3.083 N/A TRP 112.A NE1 PHE 109E.A O no hydrogen 3.085 N/A GLY 113.A N CYS 96.A O no hydrogen 2.897 N/A GLY 115.A N GLN 6.A OE1 no hydrogen 2.799 N/A THR 116.A N TYR 94.A O no hydrogen 2.850 N/A THR 116.A OG1 SER 7.A O no hydrogen 2.722 N/A VAL 118.A N ALA 92.A O no hydrogen 3.088 N/A THR 119.A N GLU 10.A O no hydrogen 2.835 N/A VAL 120.A N SER 91.A OG no hydrogen 3.232 N/A SER 121.A N VAL 12.A O no hydrogen 2.916 N/A SER 121.A OG VAL 120.A O no hydrogen 2.671 N/A SER 84A.A N LYS 67.A O no hydrogen 3.047 N/A SER 84A.A OG SER 17.A OG no hydrogen 3.352 N/A LEU 86C.A N ALA 16.A O no hydrogen 2.814 N/A