Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gby_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N ASN 1.A OD1 no hydrogen 2.405 N/A VAL 4.A N ASN 1.A O no hydrogen 3.153 N/A THR 5.A OG1 SER 7.A OG no hydrogen 2.594 N/A PHE 6.A N GLU 83.A O no hydrogen 2.996 N/A SER 7.A N PRO 81.A O no hydrogen 2.789 N/A SER 7.A OG THR 5.A OG1 no hydrogen 2.594 N/A SER 7.A OG PRO 81.A O no hydrogen 3.362 N/A TYR 8.A N THR 5.A O no hydrogen 3.068 N/A LEU 9.A N PHE 6.A O no hydrogen 2.966 N/A ALA 10.A N SER 7.A O no hydrogen 3.063 N/A GLU 11.A N VAL 112.A O no hydrogen 2.762 N/A TYR 14.A OH CYS 37.A O no hydrogen 2.726 N/A PHE 17.A N PRO 39.A O no hydrogen 3.010 N/A LEU 19.A N LEU 41.A O no hydrogen 2.844 N/A GLY 20.A N LEU 68.A O no hydrogen 2.619 N/A GLY 21.A N THR 18.A O no hydrogen 2.987 N/A THR 23.A N GLU 66.A O no hydrogen 3.114 N/A THR 23.A OG1.A GLU 66.A OE1 no hydrogen 3.468 N/A ASP 25.A N SER 22.A OG no hydrogen 3.005 N/A ALA 26.A N SER 22.A O no hydrogen 3.080 N/A ALA 27.A N THR 23.A O no hydrogen 2.867 N/A ARG 28.A N ALA 24.A O no hydrogen 2.958 N/A ARG 29.A N ASP 25.A O no hydrogen 2.919 N/A ARG 29.A NH2 VAL 16.A O no hydrogen 3.339 N/A LEU 30.A N ALA 26.A O no hydrogen 2.857 N/A ALA 31.A N ALA 27.A O no hydrogen 2.976 N/A ALA 32.A N ARG 28.A O no hydrogen 2.931 N/A SER 33.A N ARG 29.A O no hydrogen 2.955 N/A SER 33.A N LEU 30.A O no hydrogen 3.217 N/A SER 33.A OG ARG 29.A O no hydrogen 3.032 N/A SER 33.A OG LEU 30.A O no hydrogen 3.023 N/A CYS 35.A N LEU 30.A O no hydrogen 3.280 N/A CYS 35.A SG TYR 14.A OH no hydrogen 3.682 N/A CYS 35.A SG SER 33.A O no hydrogen 3.908 N/A CYS 35.A SG SER 33.A OG no hydrogen 3.425 N/A ALA 38.A N VAL 49.A O no hydrogen 2.982 N/A VAL 40.A N GLY 48.A O no hydrogen 2.789 N/A LEU 41.A N PHE 17.A O no hydrogen 2.810 N/A ASP 42.A N ARG 45.A O no hydrogen 2.942 N/A ARG 45.A N ASP 42.A O no hydrogen 3.095 N/A TYR 46.A N GLY 107.A O no hydrogen 2.936 N/A TYR 46.A OH VAL 76.A O no hydrogen 2.739 N/A LEU 47.A N VAL 40.A O no hydrogen 2.876 N/A LEU 51.A N ALA 36.A O no hydrogen 2.880 N/A ARG 53.A NH2 ARG 53.A O no hydrogen 3.419 N/A LEU 54.A N HIS 50.A O no hydrogen 3.090 N/A LEU 55.A N LEU 51.A O no hydrogen 3.004 N/A GLU 56.A N ARG 53.A O no hydrogen 3.260 N/A ARG 58.A N LEU 55.A O no hydrogen 2.843 N/A ARG 58.A NE GLU 66.A OE1 no hydrogen 3.365 N/A ARG 58.A NE GLU 66.A OE2 no hydrogen 2.718 N/A LYS 59.A NZ GLY 57.A O no hydrogen 2.802 N/A THR 63.A N GLU 66.A OE2 no hydrogen 2.743 N/A THR 63.A OG1 GLU 66.A OE2 no hydrogen 2.660 N/A GLU 66.A N THR 63.A O no hydrogen 3.237 N/A LYS 67.A NZ LYS 65.A O no hydrogen 2.904 N/A LEU 68.A N GLY 21.A O no hydrogen 2.721 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.641 N/A LEU 72.A N GLY 69.A O no hydrogen 3.126 N/A LEU 73.A N GLU 70.A O no hydrogen 3.045 N/A ARG 77.A NE SER 78.A O no hydrogen 2.998 N/A ARG 77.A NH2 SER 78.A O no hydrogen 2.884 N/A ARG 77.A NH2 GLU 83.A OE1 no hydrogen 3.553 N/A TYR 79.A N PRO 101.A O no hydrogen 2.996 N/A TYR 79.A OH SER 91.A OG no hydrogen 2.532 N/A ARG 80.A N GLU 83.A OE2 no hydrogen 2.752 N/A GLU 83.A N ARG 80.A O no hydrogen 2.989 N/A GLN 84.A NE2 SER 3.A O no hydrogen 3.190 N/A LEU 85.A N VAL 4.A O no hydrogen 2.905 N/A ASP 87.A N GLN 84.A O no hydrogen 3.173 N/A ASN 88.A N LEU 85.A O no hydrogen 2.906 N/A ASN 88.A ND2 GLN 84.A O no hydrogen 2.870 N/A SER 91.A OG TYR 79.A OH no hydrogen 2.532 N/A SER 91.A OG ASN 88.A O no hydrogen 3.223 N/A VAL 92.A N ASN 88.A O no hydrogen 3.119 N/A ALA 93.A N LEU 89.A O no hydrogen 2.912 N/A ALA 94.A N ILE 90.A O no hydrogen 3.094 N/A ALA 94.A N SER 91.A O no hydrogen 3.179 N/A ALA 95.A N VAL 92.A O no hydrogen 3.264 N/A LYS 96.A NZ GLU 74.A OE2 no hydrogen 2.774 N/A CYS 97.A SG.B HIS 50.A NE2 no hydrogen 3.082 N/A VAL 100.A N VAL 113.A O no hydrogen 2.916 N/A LEU 102.A N GLY 111.A O no hydrogen 2.803 N/A ALA 103.A N TYR 79.A O no hydrogen 2.882 N/A ASP 104.A N ARG 108.A O no hydrogen 2.864 N/A ASP 106.A N ASP 104.A OD1 no hydrogen 2.750 N/A GLY 107.A N ASP 104.A O no hydrogen 2.833 N/A ARG 108.A N ASP 104.A OD1 no hydrogen 3.090 N/A ARG 108.A NE ASP 104.A OD2 no hydrogen 2.710 N/A TYR 109.A N GLU 44.A O no hydrogen 2.841 N/A GLU 110.A N LEU 102.A O no hydrogen 2.897 N/A VAL 112.A N GLU 11.A O no hydrogen 2.826 N/A VAL 113.A N VAL 100.A O no hydrogen 2.951 N/A SER 114.A OG GLU 11.A OE1 no hydrogen 3.501 N/A ARG 115.A N SER 98.A O no hydrogen 2.783 N/A ARG 115.A NH1 VAL 92.A O no hydrogen 2.947 N/A ARG 115.A NH1 ALA 95.A O no hydrogen 2.833 N/A ARG 115.A NH2 ALA 95.A O no hydrogen 3.249 N/A ARG 115.A NH2 LYS 96.A O no hydrogen 3.547 N/A ARG 117.A N SER 114.A OG no hydrogen 2.936 N/A ARG 117.A NH1 ALA 10.A O no hydrogen 3.499 N/A ILE 118.A N SER 114.A O no hydrogen 3.031 N/A LEU 119.A N ARG 115.A O no hydrogen 2.855 N/A GLY 120.A N LYS 116.A O no hydrogen 2.988 N/A PHE 121.A N ARG 117.A O no hydrogen 2.942 N/A LEU 122.A N ILE 118.A O no hydrogen 2.933 N/A ALA 123.A N LEU 119.A O no hydrogen 2.841 N/A GLU 124.A N PHE 121.A O no hydrogen 3.291 N/A ARG 125.A N LEU 122.A O no hydrogen 2.872 N/A ARG 125.A NE PHE 121.A O no hydrogen 3.043 N/A ILE 126.A N LEU 122.A O no hydrogen 3.026 N/A