Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pjd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 3.075 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 2.950 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 2.740 N/A LYS 6.A N SER 28.A O no hydrogen 2.760 N/A GLN 8.A N TYR 26.A O no hydrogen 3.000 N/A TYR 10.A N ASN 24.A O no hydrogen 3.036 N/A SER 11.A OG HIS 13.A O no hydrogen 2.845 N/A ARG 12.A N PHE 22.A O no hydrogen 2.942 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.217 N/A GLY 18.A N PRO 72.A O no hydrogen 2.902 N/A LYS 19.A N GLU 16.A O no hydrogen 3.357 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 3.406 N/A SER 20.A OG THR 71.A OG1 no hydrogen 2.743 N/A ASN 21.A N PHE 70.A O no hydrogen 2.654 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.809 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.720 N/A LEU 23.A N THR 68.A O no hydrogen 2.832 N/A ASN 24.A N TYR 10.A O no hydrogen 2.717 N/A CYS 25.A N TYR 66.A O no hydrogen 2.740 N/A TYR 26.A N GLN 8.A O no hydrogen 2.771 N/A VAL 27.A N LEU 64.A O no hydrogen 2.925 N/A SER 28.A N LYS 6.A O no hydrogen 2.825 N/A HIS 31.A N ARG 3.A O no hydrogen 3.021 N/A GLU 36.A N ASN 83.A O no hydrogen 2.961 N/A ASP 38.A N ARG 81.A O no hydrogen 2.827 N/A LEU 40.A N ALA 79.A O no hydrogen 2.753 N/A LYS 41.A N GLU 44.A O no hydrogen 2.806 N/A LYS 41.A NZ ASP 76.A OD2 no hydrogen 3.562 N/A ASN 42.A N GLU 77.A O no hydrogen 2.743 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.421 N/A GLU 44.A N LYS 41.A O no hydrogen 3.247 N/A ILE 46.A N LEU 39.A O no hydrogen 2.774 N/A VAL 49.A N GLU 47.A O no hydrogen 3.186 N/A GLU 50.A N TYR 67.A O no hydrogen 3.096 N/A SER 52.A N LEU 65.A O no hydrogen 2.802 N/A SER 52.A OG ASP 53.A O no hydrogen 3.339 N/A SER 55.A N TYR 63.A O no hydrogen 2.803 N/A SER 55.A OG ASP 53.A O no hydrogen 3.096 N/A SER 57.A N SER 61.A O no hydrogen 3.107 N/A TRP 60.A N SER 57.A O no hydrogen 3.048 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.150 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.541 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.467 N/A PHE 62.A N PHE 30.A O no hydrogen 2.919 N/A TYR 63.A N SER 55.A O no hydrogen 3.023 N/A LEU 64.A N VAL 27.A O no hydrogen 2.762 N/A LEU 65.A N SER 52.A OG no hydrogen 3.031 N/A TYR 66.A N CYS 25.A O no hydrogen 2.985 N/A TYR 67.A N GLU 50.A O no hydrogen 2.960 N/A THR 68.A N LEU 23.A O no hydrogen 3.085 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.660 N/A PHE 70.A N ASN 21.A O no hydrogen 2.999 N/A THR 71.A OG1 SER 20.A OG no hydrogen 2.743 N/A ASP 76.A N THR 73.A OG1 no hydrogen 2.841 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 3.021 N/A TYR 78.A OH ASP 76.A OD2 no hydrogen 3.261 N/A ALA 79.A N LEU 40.A O no hydrogen 2.911 N/A CYS 80.A N VAL 93.A O no hydrogen 2.742 N/A ARG 81.A N ASP 38.A O no hydrogen 2.755 N/A ARG 81.A NE ASP 38.A OD2 no hydrogen 3.292 N/A ARG 81.A NH2 ASP 38.A OD2 no hydrogen 3.002 N/A VAL 82.A N LYS 91.A O no hydrogen 2.868 N/A ASN 83.A N GLU 36.A O no hydrogen 2.828 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.590 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.833 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.458 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 2.740 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.590 N/A LEU 87.A N HIS 84.A O no hydrogen 3.095 N/A LYS 91.A N VAL 82.A O no hydrogen 2.745 N/A VAL 93.A N CYS 80.A O no hydrogen 2.792 N/A LYS 94.A NZ GLU 77.A OE1 no hydrogen 2.771 N/A TRP 95.A N TYR 78.A O no hydrogen 3.065 N/A ASP 96.A N ASP 96.A OD2 no hydrogen 2.783 N/A