Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gq1_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 3.031 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 2.841 N/A PHE 3.A N PHE 38.A O no hydrogen 2.741 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.316 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.789 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 2.993 N/A LEU 8.A N GLY 4.A O no hydrogen 2.758 N/A ALA 9.A N ARG 5.A O no hydrogen 2.921 N/A ALA 10.A N CYS 6.A O no hydrogen 2.911 N/A ALA 11.A N GLU 7.A O no hydrogen 2.957 N/A MET 12.A N LEU 8.A O no hydrogen 2.822 N/A LYS 13.A N ALA 9.A O no hydrogen 2.953 N/A LYS 13.A N ALA 10.A O no hydrogen 3.169 N/A LYS 13.A NZ ASP 18.A OD2 no hydrogen 3.407 N/A ARG 14.A N ALA 10.A O no hydrogen 2.927 N/A HIS 15.A N ALA 11.A O no hydrogen 2.883 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 3.101 N/A HIS 15.A NE2 THR 89.A OG1 no hydrogen 3.318 N/A GLY 16.A N LYS 13.A O no hydrogen 3.285 N/A LEU 17.A N MET 12.A O no hydrogen 2.962 N/A ASN 19.A N TYR 23.A O no hydrogen 2.651 N/A ASN 19.A ND2 ASP 18.A OD1 no hydrogen 3.500 N/A TYR 20.A N LEU 17.A O no hydrogen 3.503 N/A TYR 20.A OH SER 100.A OG no hydrogen 3.329 N/A GLY 22.A N ASN 19.A O no hydrogen 3.325 N/A TYR 23.A N TYR 20.A O no hydrogen 3.383 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 2.889 N/A ASN 27.A N SER 24.A O no hydrogen 3.010 N/A ASN 27.A ND2 SER 24.A O no hydrogen 3.449 N/A TRP 28.A N LEU 25.A O no hydrogen 2.798 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 3.267 N/A VAL 29.A N LEU 25.A O no hydrogen 3.014 N/A CYS 30.A N GLY 26.A O no hydrogen 2.899 N/A CYS 30.A SG ARG 114.A O no hydrogen 4.027 N/A ALA 31.A N ASN 27.A O no hydrogen 2.946 N/A ALA 32.A N TRP 28.A O no hydrogen 2.892 N/A LYS 33.A N VAL 29.A O no hydrogen 2.923 N/A PHE 34.A N CYS 30.A O no hydrogen 3.031 N/A GLU 35.A N ALA 31.A O no hydrogen 2.866 N/A SER 36.A N ALA 32.A O no hydrogen 2.920 N/A SER 36.A OG ALA 32.A O no hydrogen 3.335 N/A SER 36.A OG ASN 39.A O no hydrogen 3.357 N/A SER 36.A OG ILE 55.A O no hydrogen 2.706 N/A ASN 37.A N LYS 33.A O no hydrogen 2.879 N/A ASN 39.A N SER 36.A O no hydrogen 3.207 N/A ASN 39.A N SER 36.A OG no hydrogen 3.253 N/A THR 40.A N LYS 1.A O no hydrogen 2.938 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.066 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 3.205 N/A ASN 44.A N ASP 52.A O no hydrogen 3.002 N/A ASN 44.A ND2 ASP 52.A OD2 no hydrogen 3.510 N/A ASN 46.A N SER 50.A O no hydrogen 3.263 N/A GLY 49.A N ASN 46.A O no hydrogen 3.203 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 3.359 N/A SER 50.A OG ASN 59.A OD1 no hydrogen 2.938 N/A THR 51.A N SER 60.A OG no hydrogen 2.864 N/A ASP 52.A N ASN 44.A O no hydrogen 2.793 N/A TYR 53.A N ILE 58.A O no hydrogen 3.130 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.662 N/A GLY 54.A N ALA 42.A O no hydrogen 2.900 N/A GLN 57.A N GLY 54.A O no hydrogen 3.092 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 2.849 N/A GLN 57.A NE2 ASP 52.A O no hydrogen 3.566 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 3.084 N/A ILE 58.A N TYR 53.A O no hydrogen 3.091 N/A SER 60.A N ASN 59.A OD1 no hydrogen 2.915 N/A SER 60.A OG THR 51.A O no hydrogen 3.276 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.414 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.588 N/A TRP 63.A N ASN 59.A O no hydrogen 3.143 N/A CYS 64.A SG ASN 59.A O no hydrogen 3.911 N/A ASN 65.A N ILE 78.A O no hydrogen 2.950 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.392 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.063 N/A THR 69.A N ASP 66.A OD1 no hydrogen 2.867 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.588 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 3.265 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.229 N/A SER 72.A OG SER 60.A O no hydrogen 2.684 N/A SER 72.A OG CYS 64.A O no hydrogen 2.834 N/A ARG 73.A N ARG 61.A O no hydrogen 2.961 N/A ASN 74.A N SER 72.A OG no hydrogen 3.224 N/A LEU 75.A N TRP 62.A O no hydrogen 2.774 N/A CYS 76.A N TRP 63.A O no hydrogen 2.947 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.446 N/A ASN 77.A N ASN 74.A O no hydrogen 2.914 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 2.991 N/A CYS 80.A N ASN 65.A O no hydrogen 2.974 N/A LEU 83.A N CYS 80.A O no hydrogen 3.152 N/A LEU 84.A N SER 81.A O no hydrogen 2.899 N/A ASP 87.A N SER 85.A OG no hydrogen 2.981 N/A THR 89.A N ASP 87.A OD1 no hydrogen 3.327 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 3.318 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.827 N/A THR 89.A OG1 ASP 87.A OD2 no hydrogen 2.991 N/A VAL 92.A N ILE 88.A O no hydrogen 2.888 N/A ASN 93.A N THR 89.A O no hydrogen 2.975 N/A CYS 94.A N ALA 90.A O no hydrogen 2.910 N/A ALA 95.A N SER 91.A O no hydrogen 2.902 N/A LYS 96.A N VAL 92.A O no hydrogen 2.887 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.882 N/A LYS 97.A N ASN 93.A O no hydrogen 3.097 N/A LYS 97.A NZ LEU 75.A O no hydrogen 2.632 N/A ILE 98.A N CYS 94.A O no hydrogen 2.846 N/A VAL 99.A N ALA 95.A O no hydrogen 2.892 N/A SER 100.A N LYS 96.A O no hydrogen 3.162 N/A SER 100.A N LYS 97.A O no hydrogen 3.108 N/A SER 100.A OG TYR 20.A OH no hydrogen 3.329 N/A SER 100.A OG LYS 96.A O no hydrogen 2.871 N/A ASN 103.A N ASP 101.A OD1 no hydrogen 2.725 N/A MET 105.A N TYR 23.A OH no hydrogen 3.231 N/A ASN 106.A N ASN 103.A O no hydrogen 3.372 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 3.093 N/A TRP 108.A N MET 105.A O no hydrogen 3.370 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.941 N/A ALA 110.A N GLU 35.A OE2 no hydrogen 3.389 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.923 N/A ARG 112.A N TRP 108.A O no hydrogen 3.081 N/A ASN 113.A N VAL 109.A O no hydrogen 2.916 N/A ARG 114.A N ALA 110.A O no hydrogen 2.679 N/A CYS 115.A N TRP 111.A O no hydrogen 3.011 N/A LYS 116.A N TRP 111.A O no hydrogen 2.812 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 3.006 N/A THR 118.A N CYS 115.A O no hydrogen 3.129 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.837 N/A ALA 122.A N ASP 119.A O no hydrogen 3.255 N/A TRP 123.A N VAL 120.A O no hydrogen 2.931 N/A ILE 124.A N GLN 121.A O no hydrogen 2.885 N/A ARG 125.A N GLN 121.A O no hydrogen 2.826 N/A CYS 127.A N ILE 124.A O no hydrogen 3.122 N/A