Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xza_N2.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH2 LYS 5.A O no hydrogen 3.015 N/A LYS 5.A N ARG 2.A O no hydrogen 3.108 N/A ARG 12.A N GLN 9.A O no hydrogen 3.324 N/A ARG 12.A NH2 LEU 10.A O no hydrogen 2.985 N/A SER 15.A OG ASN 13.A OD1 no hydrogen 3.012 N/A HIS 16.A N ASN 13.A OD1 no hydrogen 2.788 N/A ARG 17.A N ASN 13.A O no hydrogen 3.030 N/A ARG 17.A NH2 GLN 9.A O no hydrogen 3.224 N/A GLN 18.A N SER 14.A O no hydrogen 3.042 N/A ALA 19.A N SER 15.A O no hydrogen 3.080 N/A MET 20.A N HIS 16.A O no hydrogen 2.849 N/A PHE 21.A N ARG 17.A O no hydrogen 2.991 N/A ARG 22.A N GLN 18.A O no hydrogen 3.073 N/A ASN 23.A N ALA 19.A O no hydrogen 3.032 N/A MET 24.A N MET 20.A O no hydrogen 2.787 N/A ALA 25.A N PHE 21.A O no hydrogen 2.867 N/A GLY 26.A N ARG 22.A O no hydrogen 3.189 N/A SER 27.A N ASN 23.A O no hydrogen 2.947 N/A SER 27.A OG ASN 23.A O no hydrogen 2.853 N/A LEU 28.A N MET 24.A O no hydrogen 2.996 N/A VAL 29.A N ALA 25.A O no hydrogen 3.195 N/A ARG 30.A N GLY 26.A O no hydrogen 3.124 N/A ARG 30.A NH2 ASP 72.A OD2 no hydrogen 3.125 N/A ARG 30.A NH2 GLU 74.A OE1 no hydrogen 2.395 N/A HIS 31.A N SER 27.A O no hydrogen 3.079 N/A HIS 31.A ND1 SER 27.A O no hydrogen 3.171 N/A GLU 32.A N LEU 28.A O no hydrogen 2.566 N/A ILE 34.A N ILE 113.A O no hydrogen 3.102 N/A THR 36.A N ALA 111.A O no hydrogen 2.975 N/A LEU 38.A N PRO 109.A O no hydrogen 2.736 N/A LYS 40.A N THR 37.A OG1 no hydrogen 3.342 N/A ALA 41.A N THR 37.A O no hydrogen 2.901 N/A LYS 42.A N LEU 38.A O no hydrogen 3.050 N/A GLU 43.A N PRO 39.A O no hydrogen 3.201 N/A LEU 44.A N LYS 40.A O no hydrogen 2.972 N/A ARG 45.A NE LYS 42.A O no hydrogen 3.076 N/A ARG 45.A NH2 LYS 42.A O no hydrogen 3.546 N/A ARG 46.A N GLU 43.A O no hydrogen 3.212 N/A VAL 47.A N LEU 44.A O no hydrogen 2.990 N/A VAL 48.A N LEU 44.A O no hydrogen 2.978 N/A GLU 49.A N ARG 45.A O no hydrogen 3.306 N/A ILE 52.A N VAL 48.A O no hydrogen 3.087 N/A THR 53.A N GLU 49.A O no hydrogen 3.024 N/A THR 53.A OG1 GLU 49.A O no hydrogen 2.993 N/A THR 53.A OG1 TYR 94.A OH no hydrogen 3.301 N/A LEU 54.A N PRO 50.A O no hydrogen 2.978 N/A ALA 55.A N LEU 51.A O no hydrogen 2.977 N/A LYS 56.A N THR 53.A O no hydrogen 3.358 N/A LYS 56.A NZ PHE 87.A O no hydrogen 3.270 N/A LYS 56.A NZ ARG 90.A O no hydrogen 2.647 N/A LYS 56.A NZ TYR 94.A OH no hydrogen 2.978 N/A THR 57.A N LEU 54.A O no hydrogen 3.498 N/A ASN 62.A N SER 59.A OG no hydrogen 3.168 N/A ASN 62.A ND2 THR 57.A O no hydrogen 2.477 N/A ARG 63.A N SER 59.A O no hydrogen 2.802 N/A ARG 63.A NE ASP 58.A OD1 no hydrogen 2.829 N/A ARG 63.A NH1 ASP 58.A OD1 no hydrogen 3.470 N/A ARG 63.A NH1 ASP 58.A OD2 no hydrogen 2.691 N/A ARG 63.A NH1 ASN 81.A OD1 no hydrogen 3.204 N/A ARG 64.A N VAL 60.A O no hydrogen 3.062 N/A LEU 65.A N ALA 61.A O no hydrogen 2.923 N/A ALA 66.A N ASN 62.A O no hydrogen 2.739 N/A PHE 67.A N ARG 63.A O no hydrogen 2.768 N/A ALA 68.A N ARG 64.A O no hydrogen 2.822 N/A ARG 69.A N LEU 65.A O no hydrogen 3.251 N/A ARG 69.A N ALA 66.A O no hydrogen 3.121 N/A THR 70.A N ALA 66.A O no hydrogen 3.056 N/A THR 70.A OG1 ALA 66.A O no hydrogen 3.093 N/A ARG 71.A N PHE 67.A O no hydrogen 2.616 N/A GLU 74.A N ASP 72.A OD1 no hydrogen 3.097 N/A VAL 76.A N ASP 72.A O no hydrogen 2.966 N/A ALA 77.A N ASN 73.A O no hydrogen 2.833 N/A LYS 78.A N GLU 74.A O no hydrogen 3.291 N/A LYS 78.A NZ VAL 29.A O no hydrogen 2.977 N/A LYS 78.A NZ ARG 30.A O no hydrogen 3.360 N/A LYS 78.A NZ GLU 32.A OE1 no hydrogen 3.425 N/A LEU 79.A N ILE 75.A O no hydrogen 3.004 N/A PHE 80.A N VAL 76.A O no hydrogen 3.170 N/A ASN 81.A N ALA 77.A O no hydrogen 2.883 N/A GLU 82.A N LYS 78.A O no hydrogen 2.936 N/A LEU 83.A N LYS 78.A O no hydrogen 3.016 N/A GLY 84.A N LEU 79.A O no hydrogen 2.739 N/A ARG 86.A N GLU 82.A O no hydrogen 3.100 N/A ARG 86.A NH1 ASP 117.A O no hydrogen 3.205 N/A ARG 86.A NH2 ASP 117.A O no hydrogen 3.398 N/A PHE 87.A N LEU 83.A O no hydrogen 3.152 N/A PHE 87.A N GLY 84.A O no hydrogen 3.258 N/A ALA 88.A N PRO 85.A O no hydrogen 3.298 N/A ARG 90.A N PHE 87.A O no hydrogen 3.271 N/A GLY 92.A N TYR 94.A OH no hydrogen 3.282 N/A TYR 94.A OH THR 53.A OG1 no hydrogen 3.301 N/A THR 95.A N GLU 49.A OE1 no hydrogen 3.010 N/A THR 95.A OG1 GLU 49.A OE1 no hydrogen 2.447 N/A ARG 96.A N GLU 114.A O no hydrogen 2.865 N/A ARG 96.A NH2 GLU 114.A OE2 no hydrogen 3.548 N/A ARG 96.A NH2 VAL 116.A O no hydrogen 3.546 N/A LEU 98.A N TYR 112.A O no hydrogen 2.708 N/A CYS 100.A N MET 110.A O no hydrogen 3.208 N/A ARG 103.A N ALA 108.A O no hydrogen 2.794 N/A ARG 103.A NE ASP 106.A OD1 no hydrogen 3.160 N/A ARG 103.A NH2 ASP 106.A OD2 no hydrogen 2.963 N/A ASN 107.A N ARG 103.A O no hydrogen 2.755 N/A ALA 108.A N ASP 106.A OD1 no hydrogen 3.327 N/A MET 110.A N GLY 101.A O no hydrogen 3.082 N/A ALA 111.A N THR 36.A O no hydrogen 2.680 N/A TYR 112.A N LEU 98.A O no hydrogen 2.737 N/A ILE 113.A N ILE 34.A O no hydrogen 3.091 N/A GLU 114.A N ARG 96.A O no hydrogen 3.045 N/A LEU 115.A N GLU 32.A O no hydrogen 3.044 N/A VAL 116.A N TYR 94.A O no hydrogen 2.951 N/A ARG 118.A NE GLU 114.A OE1 no hydrogen 2.640 N/A ARG 118.A NH1 GLU 114.A OE1 no hydrogen 2.986 N/A ALA 122.A N SER 119.A O no hydrogen 3.211 N/A ALA 124.A N LYS 121.A O no hydrogen 3.475 N/A