Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g3b_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 3.144 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.875 N/A PHE 3.A N PHE 38.A O no hydrogen 2.811 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.523 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.804 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.938 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.001 N/A LEU 8.A N GLY 4.A O no hydrogen 2.805 N/A ALA 9.A N ARG 5.A O no hydrogen 2.845 N/A ALA 10.A N CYS 6.A O no hydrogen 2.915 N/A ALA 11.A N GLU 7.A O no hydrogen 3.193 N/A MET 12.A N LEU 8.A O no hydrogen 3.007 N/A LYS 13.A N ALA 9.A O no hydrogen 3.035 N/A LYS 13.A N ALA 10.A O no hydrogen 3.191 N/A ARG 14.A N ALA 10.A O no hydrogen 2.952 N/A HIS 15.A N ALA 11.A O no hydrogen 3.047 N/A GLY 16.A N LYS 13.A O no hydrogen 3.047 N/A LEU 17.A N MET 12.A O no hydrogen 3.007 N/A TYR 20.A N LEU 17.A O no hydrogen 3.002 N/A TYR 20.A OH LYS 96.A O no hydrogen 2.556 N/A TYR 20.A OH VAL 99.A O no hydrogen 3.257 N/A ARG 21.A NE VAL 99.A O no hydrogen 2.797 N/A GLY 22.A N ASN 19.A O no hydrogen 3.036 N/A TYR 23.A N TYR 20.A O no hydrogen 3.332 N/A SER 24.A OG GLN 121.A OE1 no hydrogen 3.287 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.090 N/A GLY 26.A N GLN 121.A OE1 no hydrogen 2.923 N/A ASN 27.A N SER 24.A O no hydrogen 3.104 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.398 N/A ASN 27.A ND2 SER 24.A OG no hydrogen 3.330 N/A TRP 28.A N LEU 25.A O no hydrogen 3.124 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 3.091 N/A VAL 29.A N LEU 25.A O no hydrogen 3.374 N/A CYS 30.A N GLY 26.A O no hydrogen 2.760 N/A ALA 31.A N ASN 27.A O no hydrogen 2.968 N/A ALA 32.A N TRP 28.A O no hydrogen 3.115 N/A LYS 33.A N VAL 29.A O no hydrogen 3.135 N/A PHE 34.A N CYS 30.A O no hydrogen 3.432 N/A GLU 35.A N ALA 31.A O no hydrogen 3.105 N/A SER 36.A N ALA 32.A O no hydrogen 2.948 N/A SER 36.A OG ALA 32.A O no hydrogen 2.951 N/A SER 36.A OG ILE 55.A O no hydrogen 2.623 N/A ASN 37.A N LYS 33.A O no hydrogen 2.956 N/A PHE 38.A N SER 36.A OG no hydrogen 3.268 N/A ASN 39.A N SER 36.A O no hydrogen 3.169 N/A THR 40.A N LYS 1.A O no hydrogen 2.868 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.271 N/A THR 40.A OG1 LEU 84.A O no hydrogen 3.325 N/A THR 40.A OG1 SER 85.A O no hydrogen 3.244 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.294 N/A ALA 42.A N ASN 39.A O no hydrogen 3.406 N/A ASN 44.A N ASP 52.A O no hydrogen 2.999 N/A ARG 45.A NH1 THR 51.A OG1 no hydrogen 3.038 N/A ASN 46.A N SER 50.A O no hydrogen 2.876 N/A ASN 46.A ND2 SER 50.A OG no hydrogen 2.956 N/A ASN 46.A ND2 ASP 52.A OD1 no hydrogen 2.827 N/A GLY 49.A N ASN 46.A O no hydrogen 3.400 N/A SER 50.A N ASP 48.A OD1 no hydrogen 3.001 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.497 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.471 N/A THR 51.A N SER 60.A OG no hydrogen 2.899 N/A ASP 52.A N ASN 44.A O no hydrogen 2.732 N/A TYR 53.A N ILE 58.A O no hydrogen 2.701 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.513 N/A GLY 54.A N ALA 42.A O no hydrogen 2.860 N/A GLN 57.A N GLY 54.A O no hydrogen 2.996 N/A ILE 58.A N TYR 53.A O no hydrogen 3.009 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 3.137 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 2.840 N/A SER 60.A N THR 51.A O no hydrogen 2.963 N/A SER 60.A OG THR 51.A O no hydrogen 3.514 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.373 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.557 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 2.971 N/A TRP 63.A N ASN 59.A O no hydrogen 3.145 N/A CYS 64.A SG ASN 59.A O no hydrogen 3.927 N/A ASN 65.A N ILE 78.A O no hydrogen 2.972 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.241 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.557 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.701 N/A SER 72.A N THR 69.A O no hydrogen 3.393 N/A SER 72.A OG THR 69.A O no hydrogen 2.682 N/A ARG 73.A N ARG 61.A O no hydrogen 3.083 N/A ARG 73.A NE GLY 71.A O no hydrogen 2.880 N/A LEU 75.A N TRP 62.A O no hydrogen 2.889 N/A CYS 76.A N TRP 63.A O no hydrogen 2.799 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.770 N/A ASN 77.A N ASN 74.A O no hydrogen 2.804 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 3.256 N/A CYS 80.A N ASN 65.A O no hydrogen 2.715 N/A ALA 82.A N PRO 79.A O no hydrogen 3.054 N/A LEU 83.A N CYS 80.A O no hydrogen 2.867 N/A LEU 84.A N SER 81.A O no hydrogen 3.069 N/A SER 85.A OG ASP 87.A O no hydrogen 3.370 N/A ASP 87.A N SER 85.A OG no hydrogen 2.918 N/A THR 89.A N ASP 87.A OD2 no hydrogen 2.991 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 2.444 N/A VAL 92.A N ILE 88.A O no hydrogen 2.941 N/A ASN 93.A N THR 89.A O no hydrogen 2.966 N/A CYS 94.A N ALA 90.A O no hydrogen 2.959 N/A ALA 95.A N SER 91.A O no hydrogen 2.876 N/A LYS 96.A N VAL 92.A O no hydrogen 2.822 N/A LYS 96.A NZ HIS 15.A O no hydrogen 3.030 N/A LYS 97.A N ASN 93.A O no hydrogen 3.018 N/A ILE 98.A N CYS 94.A O no hydrogen 3.036 N/A VAL 99.A N ALA 95.A O no hydrogen 2.946 N/A GLY 104.A N ASP 101.A O no hydrogen 3.239 N/A MET 105.A N TYR 23.A OH no hydrogen 3.345 N/A ASN 106.A N ASN 103.A O no hydrogen 3.052 N/A ALA 107.A N GLY 104.A O no hydrogen 3.369 N/A TRP 108.A N MET 105.A O no hydrogen 3.116 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.957 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.919 N/A ARG 112.A N TRP 108.A O no hydrogen 2.868 N/A ARG 112.A NH1 ASN 106.A O no hydrogen 2.631 N/A ASN 113.A N VAL 109.A O no hydrogen 2.938 N/A ARG 114.A N ALA 110.A O no hydrogen 2.764 N/A CYS 115.A N TRP 111.A O no hydrogen 2.947 N/A LYS 116.A N TRP 111.A O no hydrogen 2.991 N/A THR 118.A N CYS 115.A O no hydrogen 3.026 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.630 N/A ALA 122.A N ASP 119.A O no hydrogen 3.313 N/A TRP 123.A N VAL 120.A O no hydrogen 3.100 N/A ILE 124.A N GLN 121.A O no hydrogen 2.937 N/A ARG 125.A N GLN 121.A O no hydrogen 3.101 N/A ARG 125.A NH1 ASP 119.A OD1 no hydrogen 3.478 N/A ARG 125.A NH1 ASP 119.A OD2 no hydrogen 3.346 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.306 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.839 N/A