Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6opo_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLN 29.A OE1 no hydrogen 2.794 N/A ALA 6.A N GLY 3.A O no hydrogen 3.109 N/A GLY 10.A N PHE 7.A O no hydrogen 3.007 N/A GLY 13.A N GLY 10.A O no hydrogen 3.034 N/A SER 17.A N ALA 14.A O no hydrogen 3.295 N/A THR 18.A OG1 ASP 99.A O no hydrogen 3.425 N/A MET 19.A N MET 101.A O no hydrogen 2.860 N/A GLY 20.A N TRP 98.A O no hydrogen 2.700 N/A ALA 21.A N THR 18.A OG1 no hydrogen 3.207 N/A ALA 22.A N THR 18.A O no hydrogen 2.918 N/A SER 23.A N MET 19.A O no hydrogen 3.213 N/A MET 24.A N GLY 20.A O no hydrogen 3.157 N/A ALA 25.A N ALA 21.A O no hydrogen 2.971 N/A LEU 26.A N ALA 22.A O no hydrogen 2.938 N/A THR 27.A N SER 23.A O no hydrogen 3.152 N/A THR 27.A OG1 SER 23.A O no hydrogen 3.385 N/A VAL 28.A N MET 24.A O no hydrogen 3.193 N/A GLN 29.A N ALA 25.A O no hydrogen 2.965 N/A ALA 30.A N LEU 26.A O no hydrogen 2.866 N/A ARG 31.A N THR 27.A O no hydrogen 3.096 N/A LEU 32.A N VAL 28.A O no hydrogen 3.168 N/A LEU 33.A N GLN 29.A O no hydrogen 2.941 N/A LEU 34.A N ALA 30.A O no hydrogen 3.102 N/A SER 35.A N ARG 31.A O no hydrogen 2.915 N/A SER 35.A OG LEU 32.A O no hydrogen 2.863 N/A GLY 36.A N LEU 32.A O no hydrogen 3.161 N/A ILE 37.A N SER 35.A OG no hydrogen 3.099 N/A GLN 42.A N GLN 42.A OE1 no hydrogen 2.638 N/A LEU 43.A N MET 40.A O no hydrogen 3.031 N/A THR 44.A N LEU 41.A O no hydrogen 2.809 N/A VAL 45.A N LEU 41.A O no hydrogen 3.308 N/A TRP 46.A N GLN 42.A O no hydrogen 2.982 N/A GLY 47.A N LEU 43.A O no hydrogen 2.918 N/A ILE 48.A N THR 44.A O no hydrogen 3.103 N/A LYS 49.A N VAL 45.A O no hydrogen 3.141 N/A GLN 50.A N TRP 46.A O no hydrogen 2.869 N/A LEU 51.A N GLY 47.A O no hydrogen 3.006 N/A GLN 52.A N ILE 48.A O no hydrogen 2.908 N/A ALA 53.A N LYS 49.A O no hydrogen 3.131 N/A ARG 54.A N GLN 50.A O no hydrogen 3.101 N/A VAL 55.A N LEU 51.A O no hydrogen 2.817 N/A LEU 56.A N GLN 52.A O no hydrogen 2.991 N/A ALA 57.A N ALA 53.A O no hydrogen 3.095 N/A VAL 58.A N ARG 54.A O no hydrogen 3.093 N/A GLU 59.A N VAL 55.A O no hydrogen 2.953 N/A ARG 60.A N LEU 56.A O no hydrogen 2.943 N/A TYR 61.A N ALA 57.A O no hydrogen 2.897 N/A LEU 62.A N VAL 58.A O no hydrogen 2.955 N/A ARG 63.A N GLU 59.A O no hydrogen 2.989 N/A ARG 63.A NE ASP 64.A OD1 no hydrogen 3.270 N/A ARG 63.A NH2 ASP 64.A OD1 no hydrogen 3.084 N/A ASP 64.A N ARG 60.A O no hydrogen 2.964 N/A GLN 65.A N TYR 61.A O no hydrogen 2.980 N/A GLN 65.A NE2 LYS 76.A O no hydrogen 2.915 N/A GLN 66.A N LEU 62.A O no hydrogen 3.244 N/A GLN 66.A N ARG 63.A O no hydrogen 3.073 N/A LEU 67.A N ARG 63.A O no hydrogen 2.899 N/A LEU 68.A N ASP 64.A O no hydrogen 3.038 N/A GLY 69.A N GLN 66.A O no hydrogen 3.032 N/A ILE 70.A N LEU 67.A O no hydrogen 3.045 N/A TRP 71.A N LEU 68.A O no hydrogen 3.037 N/A GLY 72.A N GLY 69.A O no hydrogen 2.851 N/A CYS 73.A N LEU 68.A O no hydrogen 3.044 N/A CYS 73.A SG TRP 71.A O no hydrogen 4.043 N/A GLY 75.A N GLN 65.A O no hydrogen 3.086 N/A LYS 76.A NZ SER 74.A O no hydrogen 3.483 N/A CYS 79.A SG CYS 80.A O no hydrogen 3.523 N/A VAL 83.A N THR 81.A OG1 no hydrogen 3.204 N/A TRP 85.A NE1 SER 90.A O no hydrogen 3.233 N/A ASN 86.A ND2 ASN 86.A O no hydrogen 3.028 N/A SER 88.A N ASN 86.A O no hydrogen 2.584 N/A SER 90.A N ASP 87.A O no hydrogen 2.943 N/A LYS 92.A N SER 90.A OG no hydrogen 3.301 N/A THR 93.A N GLU 96.A OE1 no hydrogen 2.883 N/A GLU 96.A N THR 93.A OG1 no hydrogen 3.126 N/A ILE 97.A N THR 93.A O no hydrogen 3.075 N/A TRP 98.A N ILE 94.A O no hydrogen 3.026 N/A ASP 99.A N ASN 95.A O no hydrogen 2.815 N/A ASN 100.A N GLU 96.A O no hydrogen 3.253 N/A MET 101.A N ILE 97.A O no hydrogen 3.170 N/A THR 102.A N GLN 105.A OE1 no hydrogen 2.908 N/A THR 102.A OG1 SER 17.A O no hydrogen 2.638 N/A TRP 103.A N THR 102.A OG1 no hydrogen 2.671 N/A TRP 106.A N THR 102.A O no hydrogen 3.113 N/A GLU 107.A N TRP 103.A O no hydrogen 3.033 N/A LYS 108.A N MET 104.A O no hydrogen 3.027 N/A GLU 109.A N GLN 105.A O no hydrogen 2.992 N/A ILE 110.A N TRP 106.A O no hydrogen 3.183 N/A ILE 110.A N GLU 107.A O no hydrogen 3.260 N/A TYR 113.A N ILE 110.A O no hydrogen 3.091 N/A ILE 117.A N TYR 113.A O no hydrogen 2.892 N/A TYR 118.A N THR 114.A O no hydrogen 2.919 N/A THR 119.A N GLN 115.A O no hydrogen 3.217 N/A THR 119.A OG1 GLN 115.A O no hydrogen 3.129 N/A LEU 120.A N HIS 116.A O no hydrogen 3.014 N/A LEU 121.A N ILE 117.A O no hydrogen 2.902 N/A GLU 122.A N TYR 118.A O no hydrogen 3.128 N/A VAL 123.A N THR 119.A O no hydrogen 3.094 N/A SER 124.A N LEU 120.A O no hydrogen 3.002 N/A SER 124.A OG ASN 82.A OD1 no hydrogen 2.620 N/A GLN 125.A N LEU 121.A O no hydrogen 3.110 N/A GLN 125.A NE2 GLU 129.A OE2 no hydrogen 3.164 N/A ILE 126.A N GLU 122.A O no hydrogen 3.067 N/A GLN 127.A N VAL 123.A O no hydrogen 3.084 N/A GLN 127.A NE2 ASN 131.A OD1 no hydrogen 2.898 N/A GLN 128.A N SER 124.A O no hydrogen 2.923 N/A GLN 128.A NE2 SER 124.A OG no hydrogen 2.774 N/A GLU 129.A N GLN 125.A O no hydrogen 3.025 N/A LYS 130.A N ILE 126.A O no hydrogen 3.050 N/A LYS 130.A NZ GLU 134.A OE2 no hydrogen 2.520 N/A ASN 131.A N GLN 127.A O no hydrogen 2.952 N/A GLU 132.A N GLN 128.A O no hydrogen 3.051 N/A GLN 133.A N GLU 129.A O no hydrogen 3.122 N/A GLU 134.A N LYS 130.A O no hydrogen 3.045 N/A LEU 135.A N ASN 131.A O no hydrogen 3.017 N/A LEU 136.A N GLU 132.A O no hydrogen 3.076 N/A GLU 137.A N LEU 135.A O no hydrogen 2.849 N/A