Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kq1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N GLU 2.A O no hydrogen 2.941 N/A LEU 7.A N ASP 3.A O no hydrogen 3.011 N/A ARG 8.A N GLU 4.A O no hydrogen 2.906 N/A ASN 9.A N ASN 5.A O no hydrogen 2.901 N/A ALA 10.A N ILE 6.A O no hydrogen 2.939 N/A VAL 11.A N LEU 7.A O no hydrogen 2.980 N/A ASN 12.A N ARG 8.A O no hydrogen 2.926 N/A LEU 13.A N ASN 9.A O no hydrogen 2.917 N/A GLN 14.A N ALA 10.A O no hydrogen 2.954 N/A VAL 15.A N VAL 11.A O no hydrogen 2.949 N/A LEU 16.A N ASN 12.A O no hydrogen 2.963 N/A LYS 17.A N LEU 13.A O no hydrogen 2.888 N/A LYS 17.A NZ ILE 23.A O no hydrogen 2.794 N/A PHE 18.A N GLN 14.A O no hydrogen 2.959 N/A HIS 19.A N VAL 15.A O no hydrogen 3.000 N/A TYR 20.A N LEU 16.A O no hydrogen 2.601 N/A ILE 23.A N TYR 20.A O no hydrogen 3.145 N/A GLU 24.A N LYS 58.A O no hydrogen 2.870 N/A SER 25.A N LYS 58.A O no hydrogen 3.187 N/A ILE 27.A N LEU 56.A O no hydrogen 2.466 N/A ASP 28.A N LEU 56.A O no hydrogen 3.008 N/A ILE 29.A N ASP 28.A OD1 no hydrogen 2.447 N/A ALA 30.A N PHE 54.A O no hydrogen 2.853 N/A VAL 33.A N GLY 52.A O no hydrogen 3.108 N/A ALA 34.A N TRP 107.A O no hydrogen 2.855 N/A TYR 36.A N GLY 105.A O no hydrogen 2.853 N/A GLN 37.A N LEU 46.A O no hydrogen 2.905 N/A GLN 37.A NE2 HIS 102.A ND1 no hydrogen 3.415 N/A PHE 38.A N VAL 103.A O no hydrogen 2.934 N/A ASP 39.A N LYS 44.A O no hydrogen 2.966 N/A GLY 41.A N ASP 39.A OD1 no hydrogen 3.183 N/A SER 42.A OG ASP 39.A O no hydrogen 3.321 N/A GLN 43.A N ASP 39.A O no hydrogen 2.850 N/A GLN 43.A NE2 VAL 40.A O no hydrogen 2.813 N/A LYS 44.A N SER 42.A OG no hydrogen 3.172 N/A LEU 46.A N GLN 37.A O no hydrogen 2.851 N/A LYS 47.A NZ GLU 51.A OE2 no hydrogen 2.728 N/A THR 48.A N VAL 35.A O no hydrogen 3.066 N/A THR 48.A OG1 VAL 35.A O no hydrogen 2.567 N/A GLU 51.A N ASN 70.A OD1 no hydrogen 2.882 N/A GLY 52.A N VAL 33.A O no hydrogen 3.341 N/A THR 53.A OG1 SER 31.A O no hydrogen 3.520 N/A PHE 54.A N ALA 30.A O no hydrogen 2.953 N/A PHE 55.A N VAL 67.A O no hydrogen 2.799 N/A LEU 56.A N ASP 28.A O no hydrogen 2.858 N/A VAL 57.A N GLY 65.A O no hydrogen 2.887 N/A LYS 58.A N SER 25.A O no hydrogen 3.059 N/A ASP 59.A N ARG 63.A O no hydrogen 3.105 N/A GLN 60.A N GLU 22.A O no hydrogen 2.784 N/A ALA 62.A N ASP 59.A O no hydrogen 3.270 N/A ARG 63.A N ASP 59.A OD1 no hydrogen 2.662 N/A ARG 63.A NE ASP 59.A OD2 no hydrogen 2.741 N/A ARG 63.A NH2 GLU 22.A OE2 no hydrogen 3.310 N/A ARG 63.A NH2 ASP 59.A OD2 no hydrogen 3.081 N/A GLY 65.A N VAL 57.A O no hydrogen 2.943 N/A TYR 66.A N LEU 79.A O no hydrogen 2.861 N/A TYR 66.A OH HIS 96.A ND1 no hydrogen 3.197 N/A VAL 67.A N PHE 55.A O no hydrogen 2.893 N/A ILE 68.A N LEU 77.A O no hydrogen 2.812 N/A LEU 69.A N THR 53.A O no hydrogen 3.005 N/A ASN 70.A N ASN 76.A OD1 no hydrogen 2.841 N/A ASN 70.A ND2 SER 49.A O no hydrogen 3.194 N/A ASN 70.A ND2 GLU 75.A O no hydrogen 3.137 N/A ARG 71.A N GLU 51.A O no hydrogen 2.473 N/A ASN 72.A N ASN 70.A OD1 no hydrogen 2.957 N/A ASN 72.A ND2 SER 49.A O no hydrogen 3.408 N/A ASN 72.A ND2 GLU 51.A OE1 no hydrogen 3.110 N/A GLU 75.A N SER 73.A OG no hydrogen 3.336 N/A LEU 77.A N ILE 68.A O no hydrogen 3.035 N/A LEU 79.A N TYR 66.A O no hydrogen 2.993 N/A ILE 81.A N VAL 64.A O no hydrogen 2.889 N/A SER 85.A N HIS 83.A ND1 no hydrogen 3.291 N/A SER 85.A OG HIS 83.A ND1 no hydrogen 2.841 N/A ASN 86.A N HIS 83.A O no hydrogen 3.038 N/A ASN 86.A ND2 ASN 82.A OD1 no hydrogen 3.088 N/A VAL 87.A N PRO 84.A O no hydrogen 3.507 N/A HIS 88.A N ILE 95.A O no hydrogen 2.919 N/A VAL 90.A N TYR 93.A O no hydrogen 2.970 N/A ARG 92.A NH1 MET 108.A O no hydrogen 3.199 N/A ARG 92.A NH2 MET 108.A O no hydrogen 2.811 N/A TYR 93.A N VAL 90.A O no hydrogen 2.832 N/A LEU 94.A N LEU 106.A O no hydrogen 2.978 N/A ILE 95.A N HIS 88.A O no hydrogen 2.915 N/A HIS 96.A N VAL 104.A O no hydrogen 2.871 N/A HIS 96.A ND1 TYR 66.A OH no hydrogen 3.197 N/A ARG 97.A N ASN 86.A O no hydrogen 2.913 N/A ARG 97.A NH2 ASN 86.A OD1 no hydrogen 3.398 N/A THR 98.A N HIS 102.A O no hydrogen 2.740 N/A GLN 101.A N THR 98.A O no hydrogen 3.161 N/A HIS 102.A N THR 98.A OG1 no hydrogen 3.199 N/A VAL 104.A N HIS 96.A O no hydrogen 2.890 N/A GLY 105.A N TYR 36.A O no hydrogen 2.870 N/A LEU 106.A N LEU 94.A O no hydrogen 2.835 N/A TRP 107.A N ALA 34.A O no hydrogen 3.000 N/A PHE 109.A N HIS 32.A O no hydrogen 2.734 N/A ASN 112.A N ASP 110.A OD1 no hydrogen 3.384 N/A ARG 116.A N ASN 112.A O no hydrogen 3.021 N/A ARG 116.A NE ASP 28.A OD2 no hydrogen 3.054 N/A ARG 116.A NH1 ASP 113.A OD1 no hydrogen 3.118 N/A ARG 116.A NH2 ILE 29.A O no hydrogen 3.404 N/A ARG 116.A NH2 ASP 113.A OD1 no hydrogen 2.670 N/A ILE 117.A N ASP 113.A O no hydrogen 2.888 N/A PHE 118.A N MET 114.A O no hydrogen 2.944 N/A ASN 119.A N SER 115.A O no hydrogen 2.963 N/A ILE 120.A N ARG 116.A O no hydrogen 2.978 N/A VAL 121.A N ILE 117.A O no hydrogen 2.948 N/A LYS 122.A N PHE 118.A O no hydrogen 2.977 N/A LYS 122.A NZ PRO 84.A O no hydrogen 3.099 N/A GLU 123.A N ASN 119.A O no hydrogen 2.944 N/A SER 124.A N VAL 121.A O no hydrogen 2.857 N/A SER 124.A OG ILE 120.A O no hydrogen 2.448 N/A LEU 125.A N VAL 121.A O no hydrogen 2.997 N/A