Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3onz_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N LEU 78.A O no hydrogen 3.202 N/A THR 4.A N GLU 7.A OE2 no hydrogen 3.015 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.176 N/A LYS 8.A N THR 4.A O no hydrogen 2.788 N/A LYS 8.A NZ LEU 3.A O no hydrogen 3.169 N/A SER 9.A N PRO 5.A O no hydrogen 2.775 N/A ALA 10.A N GLU 6.A O no hydrogen 2.745 N/A VAL 11.A N GLU 7.A O no hydrogen 3.087 N/A THR 12.A N LYS 8.A O no hydrogen 2.942 N/A THR 12.A OG1 LYS 8.A O no hydrogen 2.708 N/A ALA 13.A N SER 9.A O no hydrogen 3.044 N/A TRP 15.A N VAL 11.A O no hydrogen 2.842 N/A TRP 15.A NE1 SER 72.A OG no hydrogen 3.056 N/A GLY 16.A N THR 12.A O no hydrogen 3.048 N/A LYS 17.A N LEU 14.A O no hydrogen 3.095 N/A LYS 17.A NZ GLU 112.A OE1 no hydrogen 2.659 N/A VAL 18.A N TRP 15.A O no hydrogen 3.228 N/A ASP 21.A N ASN 19.A OD1 no hydrogen 2.827 N/A GLU 22.A N ASN 19.A O no hydrogen 3.026 N/A VAL 23.A N ASN 19.A O no hydrogen 3.133 N/A GLU 26.A N GLU 22.A O no hydrogen 2.996 N/A ALA 27.A N VAL 23.A O no hydrogen 2.988 N/A LEU 28.A N GLY 24.A O no hydrogen 3.089 N/A GLY 29.A N GLY 25.A O no hydrogen 2.895 N/A ARG 30.A N GLU 26.A O no hydrogen 2.705 N/A ARG 30.A NE GLU 26.A OE1 no hydrogen 2.761 N/A ARG 30.A NE GLU 26.A OE2 no hydrogen 3.163 N/A ARG 30.A NH2 GLU 26.A OE1 no hydrogen 3.251 N/A LEU 31.A N ALA 27.A O no hydrogen 2.878 N/A LEU 32.A N LEU 28.A O no hydrogen 3.167 N/A VAL 33.A N GLY 29.A O no hydrogen 3.104 N/A VAL 34.A N ARG 30.A O no hydrogen 2.703 N/A TYR 35.A N LEU 31.A O no hydrogen 2.790 N/A TRP 37.A NE1 ASN 93.A OD1 no hydrogen 2.860 N/A THR 38.A N TYR 35.A O no hydrogen 2.854 N/A THR 38.A OG1 LEU 31.A O no hydrogen 3.238 N/A THR 38.A OG1 TYR 35.A O no hydrogen 2.445 N/A GLN 39.A N PRO 36.A O no hydrogen 3.033 N/A GLN 39.A NE2 LEU 32.A O no hydrogen 2.916 N/A ARG 40.A N TRP 37.A O no hydrogen 3.211 N/A PHE 41.A N THR 38.A O no hydrogen 2.876 N/A PHE 42.A N GLN 39.A O no hydrogen 2.707 N/A SER 49.A N ASP 47.A OD1 no hydrogen 2.819 N/A ALA 53.A N THR 50.A OG1 no hydrogen 2.925 N/A VAL 54.A N THR 50.A O no hydrogen 2.756 N/A MET 55.A N PRO 51.A O no hydrogen 2.919 N/A GLY 56.A N ASP 52.A O no hydrogen 3.313 N/A ASN 57.A ND2 PHE 45.A O no hydrogen 2.897 N/A ASN 57.A ND2 ASP 47.A O no hydrogen 2.720 N/A LYS 59.A NZ PHE 45.A O no hydrogen 2.705 N/A LYS 61.A N ASN 57.A O no hydrogen 3.223 N/A ALA 62.A N PRO 58.A O no hydrogen 2.728 N/A HIS 63.A N LYS 59.A O no hydrogen 2.697 N/A GLY 64.A N VAL 60.A O no hydrogen 2.710 N/A LYS 65.A N LYS 61.A O no hydrogen 3.300 N/A LYS 65.A N ALA 62.A O no hydrogen 3.134 N/A VAL 67.A N HIS 63.A O no hydrogen 3.083 N/A LEU 68.A N GLY 64.A O no hydrogen 3.070 N/A GLY 69.A N LYS 65.A O no hydrogen 2.726 N/A ALA 70.A N LYS 66.A O no hydrogen 2.750 N/A PHE 71.A N VAL 67.A O no hydrogen 2.824 N/A SER 72.A N LEU 68.A O no hydrogen 2.850 N/A SER 72.A OG LEU 68.A O no hydrogen 3.154 N/A ASP 73.A N GLY 69.A O no hydrogen 2.911 N/A GLY 74.A N ALA 70.A O no hydrogen 3.067 N/A LEU 75.A N PHE 71.A O no hydrogen 2.980 N/A ALA 76.A N SER 72.A O no hydrogen 3.108 N/A HIS 77.A N GLY 74.A O no hydrogen 3.130 N/A HIS 77.A ND1 ASP 73.A O no hydrogen 3.106 N/A ASN 80.A N HIS 77.A O no hydrogen 3.015 N/A THR 84.A N LEU 81.A O no hydrogen 3.114 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.898 N/A PHE 85.A N LEU 81.A O no hydrogen 3.102 N/A PHE 85.A N LYS 82.A O no hydrogen 3.372 N/A THR 87.A OG1 PHE 85.A O no hydrogen 3.181 N/A GLU 92.A N ASP 90.A OD2 no hydrogen 2.956 N/A ASN 93.A N ASP 90.A O no hydrogen 2.810 N/A ASN 93.A ND2 ASP 90.A O no hydrogen 3.229 N/A PHE 94.A N PRO 91.A O no hydrogen 3.075 N/A ARG 95.A N PRO 91.A O no hydrogen 3.229 N/A ARG 95.A NE GLU 92.A OE1 no hydrogen 2.812 N/A ARG 95.A NH2 GLU 92.A OE1 no hydrogen 2.832 N/A LEU 96.A N GLU 92.A O no hydrogen 2.872 N/A LEU 97.A N ASN 93.A O no hydrogen 3.023 N/A GLY 98.A N PHE 94.A O no hydrogen 2.962 N/A ASN 99.A N ARG 95.A O no hydrogen 2.993 N/A VAL 100.A N LEU 96.A O no hydrogen 2.905 N/A LEU 101.A N LEU 97.A O no hydrogen 3.018 N/A VAL 102.A N GLY 98.A O no hydrogen 3.058 N/A CYS 103.A N ASN 99.A O no hydrogen 2.975 N/A CYS 103.A SG ASN 99.A O no hydrogen 3.380 N/A VAL 104.A N VAL 100.A O no hydrogen 2.819 N/A LEU 105.A N LEU 101.A O no hydrogen 2.824 N/A ALA 106.A N VAL 102.A O no hydrogen 2.938 N/A HIS 107.A N CYS 103.A O no hydrogen 2.820 N/A HIS 108.A N VAL 104.A O no hydrogen 2.839 N/A PHE 109.A N LEU 105.A O no hydrogen 2.820 N/A GLY 110.A N ALA 106.A O no hydrogen 2.954 N/A GLU 112.A N PHE 109.A O no hydrogen 3.054 N/A PHE 113.A N GLY 110.A O no hydrogen 2.804 N/A VAL 117.A N THR 114.A OG1 no hydrogen 3.309 N/A GLN 118.A N THR 114.A O no hydrogen 2.814 N/A GLN 118.A NE2 GLN 122.A OE1 no hydrogen 3.099 N/A ALA 119.A N PRO 115.A O no hydrogen 2.889 N/A ALA 120.A N PRO 116.A O no hydrogen 3.100 N/A TYR 121.A N VAL 117.A O no hydrogen 3.149 N/A GLN 122.A N GLN 118.A O no hydrogen 2.919 N/A GLN 122.A NE2 ASN 99.A OD1 no hydrogen 3.186 N/A LYS 123.A NZ HIS 2.A O no hydrogen 2.809 N/A LYS 123.A NZ GLU 7.A OE2 no hydrogen 2.912 N/A VAL 124.A N ALA 120.A O no hydrogen 3.461 N/A VAL 125.A N TYR 121.A O no hydrogen 2.861 N/A ALA 126.A N GLN 122.A O no hydrogen 2.926 N/A GLY 127.A N LYS 123.A O no hydrogen 2.927 N/A VAL 128.A N VAL 124.A O no hydrogen 2.811 N/A ALA 129.A N VAL 125.A O no hydrogen 2.791 N/A ASN 130.A N ALA 126.A O no hydrogen 3.011 N/A ALA 131.A N GLY 127.A O no hydrogen 2.946 N/A LEU 132.A N VAL 128.A O no hydrogen 2.759 N/A ALA 133.A N ASN 130.A O no hydrogen 3.115 N/A HIS 134.A N ALA 131.A O no hydrogen 3.217 N/A