Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zjr_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N ASN 3.A O no hydrogen 2.695 N/A LYS 8.A N LYS 4.A O no hydrogen 3.013 N/A GLN 9.A N GLN 6.A O no hydrogen 3.107 N/A GLN 10.A N GLN 6.A O no hydrogen 2.852 N/A GLN 10.A NE2 PHE 1.A O no hydrogen 3.327 N/A VAL 11.A N ARG 7.A O no hydrogen 2.818 N/A ALA 19.A N ILE 119.A O no hydrogen 3.182 N/A ALA 21.A N ILE 117.A O no hydrogen 2.668 N/A TYR 23.A N HIS 116.A ND1 no hydrogen 3.017 N/A VAL 24.A N SER 115.A O no hydrogen 2.639 N/A ARG 25.A NE ARG 113.A O no hydrogen 3.062 N/A ARG 25.A NH2 ARG 113.A O no hydrogen 2.533 N/A MET 26.A N VAL 24.A O no hydrogen 2.559 N/A LYS 30.A N SER 27.A O no hydrogen 2.656 N/A LYS 30.A N SER 27.A OG no hydrogen 3.428 N/A LYS 30.A NZ SER 56.A OG no hydrogen 3.121 N/A VAL 31.A N SER 27.A O no hydrogen 2.837 N/A ARG 32.A N PRO 28.A O no hydrogen 2.798 N/A ARG 32.A NE VAL 90.A O no hydrogen 2.916 N/A ARG 32.A NH2 VAL 90.A O no hydrogen 2.858 N/A LEU 33.A N LYS 30.A O no hydrogen 3.283 N/A VAL 35.A N VAL 31.A O no hydrogen 3.103 N/A ASP 36.A N ARG 32.A O no hydrogen 2.841 N/A ASP 36.A N LEU 33.A O no hydrogen 3.369 N/A VAL 37.A N VAL 34.A O no hydrogen 2.981 N/A ARG 39.A NE ALA 88.A O no hydrogen 2.887 N/A LYS 41.A NZ VAL 37.A O no hydrogen 3.457 N/A SER 42.A OG ASP 45.A OD2 no hydrogen 3.417 N/A ALA 46.A N SER 42.A O no hydrogen 3.237 N/A GLU 47.A N VAL 43.A O no hydrogen 3.362 N/A ASP 48.A N GLN 44.A O no hydrogen 2.875 N/A LEU 49.A N ASP 45.A O no hydrogen 2.535 N/A LEU 50.A N ALA 46.A O no hydrogen 3.148 N/A ARG 51.A N GLU 47.A O no hydrogen 3.466 N/A PHE 52.A N LEU 49.A O no hydrogen 3.088 N/A ILE 53.A N LEU 49.A O no hydrogen 2.788 N/A SER 58.A N ARG 55.A O no hydrogen 3.172 N/A SER 58.A OG ILE 53.A O no hydrogen 3.302 N/A SER 58.A OG ARG 55.A O no hydrogen 3.289 N/A VAL 61.A N ALA 57.A O no hydrogen 3.260 N/A ALA 62.A N SER 58.A O no hydrogen 2.703 N/A LYS 63.A N GLU 59.A O no hydrogen 2.954 N/A VAL 64.A N PRO 60.A O no hydrogen 2.982 N/A LEU 65.A N VAL 61.A O no hydrogen 3.016 N/A ASN 66.A N ALA 62.A O no hydrogen 3.066 N/A SER 67.A N VAL 64.A O no hydrogen 2.985 N/A ALA 68.A N VAL 64.A O no hydrogen 3.008 N/A LYS 69.A NZ GLU 47.A OE2 no hydrogen 3.161 N/A ALA 72.A N ALA 68.A O no hydrogen 3.090 N/A LEU 73.A N LYS 69.A O no hydrogen 2.964 N/A GLU 77.A N HIS 74.A O no hydrogen 2.882 N/A MET 78.A N LEU 73.A O no hydrogen 3.365 N/A LEU 79.A N GLU 123.A OE2 no hydrogen 2.359 N/A LEU 83.A N GLU 80.A O no hydrogen 2.894 N/A PHE 84.A N ALA 122.A O no hydrogen 3.098 N/A VAL 85.A N LYS 41.A O no hydrogen 2.823 N/A GLU 87.A N ILE 120.A O no hydrogen 2.919 N/A TYR 89.A N THR 118.A O no hydrogen 3.035 N/A ASP 91.A N HIS 116.A O no hydrogen 3.072 N/A GLY 93.A N THR 114.A O no hydrogen 2.874 N/A LEU 96.A N LYS 112.A O no hydrogen 2.783 N/A LYS 97.A N THR 95.A O no hydrogen 3.133 N/A ARG 98.A N ILE 110.A O no hydrogen 2.939 N/A ILE 100.A N ASN 108.A O no hydrogen 2.842 N/A ARG 102.A N SER 106.A O no hydrogen 3.142 N/A SER 106.A N ARG 104.A O no hydrogen 2.577 N/A ASN 108.A N ILE 100.A O no hydrogen 2.878 N/A ILE 110.A N ARG 98.A O no hydrogen 2.617 N/A LYS 112.A N LEU 96.A O no hydrogen 3.334 N/A THR 114.A OG1 PRO 94.A O no hydrogen 2.817 N/A SER 115.A N VAL 24.A O no hydrogen 2.786 N/A SER 115.A OG MET 26.A O no hydrogen 2.957 N/A HIS 116.A N ASP 91.A O no hydrogen 2.519 N/A ILE 117.A N ALA 21.A O no hydrogen 2.645 N/A THR 118.A N TYR 89.A O no hydrogen 3.235 N/A ILE 119.A N ALA 19.A O no hydrogen 3.218 N/A ILE 120.A N GLU 87.A O no hydrogen 2.495 N/A VAL 121.A N GLY 17.A O no hydrogen 2.557 N/A ALA 122.A N PHE 84.A O no hydrogen 3.074 N/A LYS 124.A N ARG 82.A O no hydrogen 2.507 N/A