Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nby_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N LYS 52.A O no hydrogen 2.956 N/A LYS 4.A N GLN 76.A OE1 no hydrogen 3.145 N/A LYS 4.A NZ TYR 71.A O no hydrogen 2.626 N/A LYS 4.A NZ ILE 73.A O no hydrogen 2.664 N/A LEU 5.A N ASN 54.A O no hydrogen 2.986 N/A VAL 6.A N CYS 77.A O no hydrogen 3.228 N/A LEU 7.A N TRP 56.A O no hydrogen 3.256 N/A VAL 8.A N ILE 79.A O no hydrogen 3.129 N/A THR 13.A OG1 ASP 10.A O no hydrogen 2.699 N/A LYS 15.A NZ GLY 9.A O no hydrogen 2.746 N/A LYS 15.A NZ THR 58.A O no hydrogen 3.249 N/A THR 16.A OG1 THR 34.A OG1 no hydrogen 2.838 N/A THR 16.A OG1 ASP 57.A OD1 no hydrogen 3.355 N/A THR 16.A OG1 ASP 57.A OD2 no hydrogen 2.637 N/A PHE 18.A N GLY 14.A O no hydrogen 2.961 N/A VAL 19.A N LYS 15.A O no hydrogen 3.072 N/A LYS 20.A N THR 16.A O no hydrogen 3.009 N/A ARG 21.A N THR 17.A O no hydrogen 2.971 N/A ARG 21.A NE ALA 143.A O no hydrogen 3.417 N/A HIS 22.A N PHE 18.A O no hydrogen 3.122 N/A LEU 23.A N LYS 20.A O no hydrogen 2.857 N/A THR 24.A N ARG 21.A O no hydrogen 3.383 N/A GLY 25.A N ARG 21.A O no hydrogen 2.665 N/A LYS 30.A NZ GLU 28.A OE1 no hydrogen 3.413 N/A THR 34.A OG1 THR 16.A OG1 no hydrogen 2.838 N/A GLY 36.A N PHE 64.A O no hydrogen 3.079 N/A HIS 40.A N VAL 55.A O no hydrogen 2.986 N/A PHE 44.A N ILE 51.A O no hydrogen 3.000 N/A THR 46.A N GLY 49.A O no hydrogen 2.894 N/A THR 46.A OG1 GLY 49.A O no hydrogen 2.829 N/A ASN 47.A N GLU 167.A O no hydrogen 2.945 N/A ASN 47.A ND2 ASN 165.A O no hydrogen 3.638 N/A ARG 48.A N THR 46.A OG1 no hydrogen 2.910 N/A ILE 51.A N PHE 44.A O no hydrogen 3.014 N/A ASN 54.A N PHE 3.A O no hydrogen 2.813 N/A VAL 55.A N HIS 40.A O no hydrogen 2.949 N/A TRP 56.A N LEU 5.A O no hydrogen 2.963 N/A THR 58.A N LEU 7.A O no hydrogen 3.231 N/A THR 58.A OG1 TRP 56.A O no hydrogen 2.921 N/A PHE 64.A N LEU 61.A O no hydrogen 3.035 N/A GLY 65.A N GLU 62.A O no hydrogen 3.281 N/A LEU 67.A N TYR 71.A OH no hydrogen 2.733 N/A GLY 70.A N LEU 67.A O no hydrogen 2.351 N/A TYR 71.A N ARG 68.A O no hydrogen 2.641 N/A TYR 72.A N ARG 68.A O no hydrogen 3.224 N/A ALA 75.A N TYR 72.A O no hydrogen 2.977 N/A GLN 76.A N LYS 4.A O no hydrogen 3.099 N/A ALA 78.A N PRO 108.A O no hydrogen 3.133 N/A MET 81.A N VAL 8.A O no hydrogen 2.601 N/A PHE 82.A N CYS 112.A O no hydrogen 2.977 N/A ASP 83.A N THR 89.A OG1 no hydrogen 2.930 N/A VAL 84.A N ASN 114.A O no hydrogen 2.925 N/A THR 85.A N ASP 83.A OD1 no hydrogen 2.789 N/A THR 85.A OG1 ASP 83.A OD1 no hydrogen 2.541 N/A THR 85.A OG1 ASP 83.A OD2 no hydrogen 2.892 N/A SER 86.A N ASP 83.A O no hydrogen 2.966 N/A ARG 87.A NH1 LYS 122.A O no hydrogen 3.317 N/A THR 89.A N SER 86.A O no hydrogen 2.946 N/A TYR 90.A N ARG 87.A O no hydrogen 2.968 N/A LYS 91.A N ARG 87.A O no hydrogen 3.386 N/A ASN 92.A ND2 VAL 88.A O no hydrogen 3.360 N/A VAL 93.A N TYR 90.A O no hydrogen 3.105 N/A ASN 95.A N ASN 92.A O no hydrogen 2.858 N/A ASN 95.A ND2 ASN 92.A O no hydrogen 3.132 N/A TRP 96.A N ASN 92.A O no hydrogen 3.324 N/A HIS 97.A N VAL 93.A O no hydrogen 3.057 N/A ARG 98.A N PRO 94.A O no hydrogen 3.011 N/A ARG 98.A NE ASP 99.A OD1 no hydrogen 2.897 N/A ARG 98.A NH2 ASP 99.A OD1 no hydrogen 3.425 N/A ARG 98.A NH2 ASP 99.A OD2 no hydrogen 3.348 N/A ASP 99.A N ASN 95.A O no hydrogen 3.040 N/A LEU 100.A N TRP 96.A O no hydrogen 3.037 N/A VAL 101.A N HIS 97.A O no hydrogen 2.991 N/A ARG 102.A N ARG 98.A O no hydrogen 3.062 N/A ARG 102.A N ASP 99.A O no hydrogen 3.221 N/A VAL 103.A N LEU 100.A O no hydrogen 2.980 N/A CYS 104.A N LEU 100.A O no hydrogen 2.908 N/A CYS 104.A SG LEU 100.A O no hydrogen 2.876 N/A VAL 110.A N ALA 78.A O no hydrogen 3.057 N/A LEU 111.A N GLN 137.A O no hydrogen 2.911 N/A CYS 112.A N ILE 80.A O no hydrogen 3.003 N/A GLY 113.A N TYR 139.A O no hydrogen 2.939 N/A ASN 114.A N PHE 82.A O no hydrogen 2.986 N/A ASN 114.A ND2 THR 13.A O no hydrogen 2.877 N/A LYS 115.A NZ ASP 83.A OD2 no hydrogen 2.770 N/A VAL 116.A N ILE 141.A O no hydrogen 3.496 N/A ILE 118.A N LYS 115.A O no hydrogen 3.145 N/A ARG 121.A NE VAL 123.A O no hydrogen 2.809 N/A ARG 121.A NH1 ASP 140.A OD2 no hydrogen 3.410 N/A LYS 122.A N VAL 84.A O no hydrogen 2.799 N/A SER 127.A N LYS 124.A O no hydrogen 2.364 N/A ILE 128.A N ALA 125.A O no hydrogen 3.245 N/A VAL 129.A N TYR 90.A OH no hydrogen 2.857 N/A PHE 130.A N TYR 90.A OH no hydrogen 3.031 N/A ARG 132.A N VAL 129.A O no hydrogen 3.210 N/A LYS 133.A NZ PHE 130.A O no hydrogen 3.122 N/A ASN 135.A N ARG 132.A O no hydrogen 2.837 N/A ASN 135.A ND2 LYS 133.A O no hydrogen 3.173 N/A LEU 136.A N HIS 131.A O no hydrogen 3.130 N/A TYR 138.A N GLN 137.A OE1 no hydrogen 3.094 N/A TYR 138.A OH ASP 140.A OD1 no hydrogen 2.839 N/A TYR 139.A N LEU 111.A O no hydrogen 2.945 N/A ILE 141.A N GLY 113.A O no hydrogen 2.650 N/A SER 142.A N TYR 147.A O no hydrogen 3.435 N/A SER 142.A OG ASP 117.A OD1 no hydrogen 2.779 N/A SER 142.A OG SER 145.A OG no hydrogen 3.331 N/A LYS 144.A N SER 142.A OG no hydrogen 3.155 N/A PHE 153.A N GLU 150.A O no hydrogen 3.217 N/A LEU 154.A N GLU 150.A O no hydrogen 3.005 N/A TRP 155.A N LYS 151.A O no hydrogen 3.010 N/A ALA 157.A N PHE 153.A O no hydrogen 2.959 N/A ARG 158.A N LEU 154.A O no hydrogen 3.043 N/A ARG 158.A NE LEU 166.A O no hydrogen 2.840 N/A ARG 158.A NH2 LEU 166.A O no hydrogen 3.502 N/A LYS 159.A N TRP 155.A O no hydrogen 3.023 N/A LEU 160.A N LEU 156.A O no hydrogen 2.930 N/A ILE 161.A N ALA 157.A O no hydrogen 3.161 N/A ASP 163.A N ARG 158.A O no hydrogen 2.927 N/A VAL 169.A N HIS 45.A O no hydrogen 2.741 N/A