Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zny_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N ASP 2.A OD2 no hydrogen 3.369 N/A LYS 6.A N ASP 2.A O no hydrogen 3.232 N/A LYS 7.A N GLU 3.A O no hydrogen 3.381 N/A LYS 7.A NZ ILE 26.A O no hydrogen 3.550 N/A ILE 8.A N ILE 4.A O no hydrogen 3.060 N/A ILE 9.A N ASP 5.A O no hydrogen 3.159 N/A LYS 10.A N LYS 6.A O no hydrogen 2.932 N/A ILE 11.A N LYS 7.A O no hydrogen 2.931 N/A LEU 12.A N ILE 8.A O no hydrogen 2.703 N/A GLN 13.A N ILE 9.A O no hydrogen 2.720 N/A GLN 13.A NE2 LEU 144.A O no hydrogen 2.775 N/A ASN 14.A N LYS 10.A O no hydrogen 3.034 N/A ASP 15.A N ILE 11.A O no hydrogen 3.108 N/A ALA 18.A N ASP 15.A O no hydrogen 3.205 N/A ILE 23.A N PRO 19.A O no hydrogen 3.227 N/A SER 24.A N LEU 20.A O no hydrogen 2.928 N/A SER 24.A OG LEU 29.A O no hydrogen 2.578 N/A LYS 25.A N ARG 21.A O no hydrogen 2.757 N/A ILE 26.A N ILE 23.A O no hydrogen 3.109 N/A THR 27.A N ILE 23.A O no hydrogen 2.618 N/A GLY 28.A N SER 24.A O no hydrogen 2.808 N/A THR 33.A N ALA 30.A O no hydrogen 2.925 N/A THR 33.A OG1 ALA 30.A O no hydrogen 3.198 N/A ILE 34.A N ALA 30.A O no hydrogen 3.162 N/A HIS 35.A N GLU 31.A O no hydrogen 2.631 N/A GLU 36.A N SER 32.A O no hydrogen 3.293 N/A ARG 37.A N THR 33.A O no hydrogen 3.416 N/A ARG 37.A NE ASP 5.A OD2 no hydrogen 2.763 N/A ARG 37.A NH2 ASP 5.A OD2 no hydrogen 3.567 N/A ILE 38.A N ILE 34.A O no hydrogen 3.308 N/A ARG 39.A N HIS 35.A O no hydrogen 3.260 N/A ARG 39.A NH1 HIS 35.A NE2 no hydrogen 2.624 N/A LYS 40.A N GLU 36.A O no hydrogen 3.167 N/A LEU 41.A N ARG 37.A O no hydrogen 2.690 N/A ARG 42.A N ILE 38.A O no hydrogen 2.818 N/A GLU 43.A N ARG 39.A O no hydrogen 2.987 N/A SER 44.A N LYS 40.A O no hydrogen 3.312 N/A SER 44.A OG LYS 40.A O no hydrogen 2.821 N/A ALA 58.A N ASP 55.A O no hydrogen 3.071 N/A LEU 59.A N PRO 56.A O no hydrogen 2.841 N/A SER 62.A OG LYS 108.A O no hydrogen 3.541 N/A MET 63.A N THR 107.A O no hydrogen 3.058 N/A ALA 65.A N ILE 105.A O no hydrogen 3.175 N/A PHE 66.A N MET 132.A O no hydrogen 2.759 N/A ILE 67.A N VAL 103.A O no hydrogen 2.830 N/A LEU 68.A N HIS 130.A O no hydrogen 2.976 N/A VAL 69.A N MET 101.A O no hydrogen 2.745 N/A LYS 70.A N GLY 128.A O no hydrogen 3.061 N/A VAL 71.A N ASP 100.A OD2 no hydrogen 2.990 N/A LYS 72.A N GLY 125.A O no hydrogen 3.045 N/A LYS 75.A NZ GLU 78.A OE2 no hydrogen 3.288 N/A VAL 79.A N LYS 75.A O no hydrogen 2.970 N/A ALA 80.A N TYR 76.A O no hydrogen 2.641 N/A SER 81.A N SER 77.A O no hydrogen 3.141 N/A SER 81.A OG SER 77.A O no hydrogen 2.693 N/A SER 81.A OG GLU 78.A O no hydrogen 3.530 N/A ASN 82.A N GLU 78.A O no hydrogen 3.341 N/A ASN 82.A ND2 GLU 78.A O no hydrogen 3.653 N/A LEU 83.A N VAL 79.A O no hydrogen 3.135 N/A ALA 84.A N ALA 80.A O no hydrogen 2.926 N/A LYS 85.A N SER 81.A O no hydrogen 2.816 N/A LYS 85.A N ASN 82.A O no hydrogen 3.119 N/A TYR 86.A N LEU 83.A O no hydrogen 3.353 N/A ILE 89.A N TYR 86.A O no hydrogen 3.038 N/A VAL 90.A N LYS 104.A O no hydrogen 3.049 N/A TYR 93.A N VAL 102.A O no hydrogen 3.003 N/A TYR 93.A OH GLU 91.A OE1 no hydrogen 2.719 N/A THR 95.A N ASP 100.A O no hydrogen 2.689 N/A ASP 100.A N VAL 69.A O no hydrogen 2.519 N/A MET 101.A N VAL 69.A O no hydrogen 3.004 N/A VAL 102.A N TYR 93.A O no hydrogen 2.936 N/A VAL 103.A N ILE 67.A O no hydrogen 2.758 N/A LYS 104.A N GLU 91.A O no hydrogen 3.200 N/A LYS 104.A NZ GLU 91.A OE2 no hydrogen 2.509 N/A ILE 105.A N ALA 65.A O no hydrogen 3.119 N/A ARG 106.A N GLU 88.A O no hydrogen 2.810 N/A THR 107.A N MET 63.A O no hydrogen 3.027 N/A GLU 112.A N ASN 109.A O no hydrogen 2.807 N/A GLU 112.A N ASN 109.A OD1 no hydrogen 3.357 N/A LEU 113.A N ASN 109.A O no hydrogen 3.310 N/A ASN 114.A N SER 110.A O no hydrogen 2.746 N/A ASN 115.A N GLU 111.A O no hydrogen 3.298 N/A PHE 116.A N GLU 112.A O no hydrogen 2.929 N/A LEU 117.A N LEU 113.A O no hydrogen 2.792 N/A ASP 118.A N ASN 114.A O no hydrogen 3.301 N/A LEU 119.A N ASN 115.A O no hydrogen 3.102 N/A ILE 120.A N PHE 116.A O no hydrogen 2.813 N/A GLY 121.A N LEU 117.A O no hydrogen 2.775 N/A SER 122.A N ASP 118.A O no hydrogen 2.684 N/A SER 122.A OG ASP 118.A O no hydrogen 2.751 N/A ILE 123.A N ILE 120.A O no hydrogen 2.731 N/A VAL 126.A N ILE 123.A O no hydrogen 2.942 N/A GLU 127.A N LYS 70.A O no hydrogen 2.985 N/A HIS 130.A N LEU 68.A O no hydrogen 3.066 N/A MET 132.A N PHE 66.A O no hydrogen 2.899 N/A VAL 134.A N LEU 64.A O no hydrogen 2.703 N/A GLU 143.A N THR 141.A OG1 no hydrogen 2.805 N/A LEU 144.A N GLN 13.A OE1 no hydrogen 2.897 N/A