Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q7f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 GLU 3.A OE1 no hydrogen 3.402 N/A ALA 8.A N ALA 4.A O no hydrogen 2.986 N/A ILE 9.A N THR 6.A O no hydrogen 3.241 N/A ASN 12.A N ILE 9.A O no hydrogen 3.051 N/A ASP 15.A N ASN 12.A O no hydrogen 2.759 N/A ILE 17.A N ASP 15.A OD2 no hydrogen 2.841 N/A TYR 19.A OH LYS 13.A O no hydrogen 3.198 N/A ILE 20.A N ALA 16.A O no hydrogen 3.009 N/A ASN 21.A N ILE 17.A O no hydrogen 2.914 N/A PHE 22.A N PRO 18.A O no hydrogen 3.026 N/A ALA 23.A N TYR 19.A O no hydrogen 3.033 N/A ASN 24.A N ILE 20.A O no hydrogen 2.807 N/A LEU 25.A N ASN 21.A O no hydrogen 3.006 N/A LEU 26.A N PHE 22.A O no hydrogen 2.885 N/A SER 27.A N ALA 23.A O no hydrogen 2.978 N/A SER 27.A OG ALA 23.A O no hydrogen 3.068 N/A SER 27.A OG TYR 39.A OH no hydrogen 3.415 N/A SER 28.A N LEU 25.A O no hydrogen 3.017 N/A SER 28.A OG LEU 25.A O no hydrogen 2.847 N/A VAL 29.A N LEU 26.A O no hydrogen 3.334 N/A ASN 30.A N SER 27.A O no hydrogen 3.358 N/A GLU 31.A N LEU 26.A O no hydrogen 2.858 N/A ARG 34.A NH1 GLU 31.A OE2 no hydrogen 3.294 N/A ALA 35.A N GLU 31.A O no hydrogen 2.890 N/A LEU 36.A N LEU 32.A O no hydrogen 3.097 N/A ALA 37.A N GLU 33.A O no hydrogen 3.066 N/A PHE 38.A N ARG 34.A O no hydrogen 3.044 N/A TYR 39.A N ALA 35.A O no hydrogen 2.897 N/A TYR 39.A OH ASN 24.A OD1 no hydrogen 2.692 N/A TYR 39.A OH SER 27.A OG no hydrogen 3.415 N/A ASP 40.A N LEU 36.A O no hydrogen 2.963 N/A LYS 41.A N ALA 37.A O no hydrogen 3.149 N/A LYS 41.A NZ GLU 44.A OE1 no hydrogen 3.265 N/A ALA 42.A N PHE 38.A O no hydrogen 2.992 N/A LEU 43.A N TYR 39.A O no hydrogen 3.014 N/A GLU 44.A N ASP 40.A O no hydrogen 2.979 N/A LEU 45.A N LYS 41.A O no hydrogen 3.137 N/A LEU 45.A N ALA 42.A O no hydrogen 3.045 N/A ASP 46.A N ALA 42.A O no hydrogen 2.755 N/A SER 48.A N ASP 46.A OD1 no hydrogen 2.860 N/A ALA 49.A N ASP 46.A O no hydrogen 3.175 N/A ALA 52.A N ALA 49.A O no hydrogen 3.010 N/A TYR 53.A N ALA 49.A O no hydrogen 3.460 N/A TYR 53.A OH SER 47.A O no hydrogen 2.943 N/A TYR 54.A N ALA 50.A O no hydrogen 2.909 N/A GLY 55.A N THR 51.A O no hydrogen 2.767 N/A ALA 56.A N ALA 52.A O no hydrogen 3.007 N/A GLY 57.A N TYR 53.A O no hydrogen 2.954 N/A ASN 58.A N TYR 54.A O no hydrogen 3.115 N/A VAL 59.A N GLY 55.A O no hydrogen 3.382 N/A TYR 60.A N ALA 56.A O no hydrogen 3.083 N/A VAL 61.A N GLY 57.A O no hydrogen 2.870 N/A VAL 62.A N ASN 58.A O no hydrogen 2.953 N/A LYS 63.A N VAL 59.A O no hydrogen 3.053 N/A GLU 64.A N VAL 61.A O no hydrogen 2.728 N/A MET 65.A N TYR 60.A O no hydrogen 2.829 N/A ALA 69.A N MET 65.A O no hydrogen 2.993 N/A LYS 70.A N TYR 66.A O no hydrogen 2.750 N/A ASP 71.A N LYS 67.A O no hydrogen 3.154 N/A MET 72.A N GLU 68.A O no hydrogen 2.998 N/A PHE 73.A N ALA 69.A O no hydrogen 2.903 N/A GLU 74.A N LYS 70.A O no hydrogen 2.890 N/A LYS 75.A N ASP 71.A O no hydrogen 3.050 N/A ALA 76.A N MET 72.A O no hydrogen 2.914 N/A LEU 77.A N PHE 73.A O no hydrogen 2.980 N/A ARG 78.A N GLU 74.A O no hydrogen 2.753 N/A ALA 79.A N LYS 75.A O no hydrogen 2.731 N/A GLY 80.A N ALA 76.A O no hydrogen 3.008 N/A GLY 80.A N LEU 77.A O no hydrogen 3.250 N/A MET 81.A N ALA 76.A O no hydrogen 3.191 N/A LEU 86.A N ASN 83.A OD1 no hydrogen 3.162 N/A PHE 87.A N ASN 83.A O no hydrogen 3.081 N/A TYR 88.A N GLY 84.A O no hydrogen 2.994 N/A TYR 88.A OH GLU 119.A OE2 no hydrogen 2.447 N/A MET 89.A N ASP 85.A O no hydrogen 2.870 N/A LEU 90.A N LEU 86.A O no hydrogen 2.941 N/A GLY 91.A N PHE 87.A O no hydrogen 2.796 N/A THR 92.A N TYR 88.A O no hydrogen 2.785 N/A THR 92.A OG1 TYR 88.A O no hydrogen 2.809 N/A VAL 93.A N MET 89.A O no hydrogen 2.965 N/A LEU 94.A N LEU 90.A O no hydrogen 2.830 N/A VAL 95.A N GLY 91.A O no hydrogen 3.052 N/A LYS 96.A N THR 92.A O no hydrogen 3.085 N/A LEU 97.A N VAL 93.A O no hydrogen 3.184 N/A GLU 98.A N VAL 95.A O no hydrogen 3.022 N/A LEU 102.A N GLN 99.A O no hydrogen 2.800 N/A LEU 104.A N PRO 100.A O no hydrogen 3.096 N/A LEU 107.A N ALA 103.A O no hydrogen 2.851 N/A GLN 108.A N LEU 104.A O no hydrogen 2.859 N/A ARG 109.A N PRO 105.A O no hydrogen 3.229 N/A ARG 109.A NH1 GLU 112.A OE1 no hydrogen 2.669 N/A ALA 110.A N TYR 106.A O no hydrogen 2.987 N/A VAL 111.A N LEU 107.A O no hydrogen 3.276 N/A GLU 112.A N GLN 108.A O no hydrogen 3.142 N/A LEU 113.A N ARG 109.A O no hydrogen 2.785 N/A ASN 114.A N VAL 111.A O no hydrogen 2.911 N/A ASN 116.A N ASN 114.A OD1 no hydrogen 2.914 N/A ASP 117.A N ASN 114.A O no hydrogen 3.209 N/A THR 118.A OG1 GLN 147.A OE1 no hydrogen 3.161 N/A ALA 120.A N ASP 117.A OD1 no hydrogen 2.893 N/A ARG 121.A N ASP 117.A O no hydrogen 3.107 N/A ARG 121.A NH1 GLU 115.A OE1 no hydrogen 3.432 N/A ARG 121.A NH1 GLN 140.A OE1 no hydrogen 2.760 N/A ARG 121.A NH2 GLU 115.A O no hydrogen 2.679 N/A PHE 122.A N THR 118.A O no hydrogen 2.889 N/A GLN 123.A N GLU 119.A O no hydrogen 3.173 N/A PHE 124.A N ALA 120.A O no hydrogen 2.893 N/A GLY 125.A N ARG 121.A O no hydrogen 3.028 N/A MET 126.A N PHE 122.A O no hydrogen 3.232 N/A CYS 127.A N GLN 123.A O no hydrogen 3.228 N/A LEU 128.A N PHE 124.A O no hydrogen 2.856 N/A ALA 129.A N GLY 125.A O no hydrogen 2.974 N/A ASN 130.A N MET 126.A O no hydrogen 3.118 N/A GLU 131.A N CYS 127.A O no hydrogen 3.019 N/A GLU 131.A N LEU 128.A O no hydrogen 3.036 N/A ASP 135.A N GLU 136.A OE2 no hydrogen 3.082 N/A LEU 138.A N LEU 134.A O no hydrogen 3.296 N/A SER 139.A N ASP 135.A O no hydrogen 2.922 N/A SER 139.A OG ASP 135.A O no hydrogen 3.078 N/A GLN 140.A N GLU 136.A O no hydrogen 3.107 N/A PHE 141.A N ALA 137.A O no hydrogen 2.746 N/A ALA 142.A N LEU 138.A O no hydrogen 2.891 N/A ALA 143.A N SER 139.A O no hydrogen 3.321 N/A VAL 144.A N GLN 140.A O no hydrogen 3.077 N/A THR 145.A N PHE 141.A O no hydrogen 3.109 N/A THR 145.A OG1 PHE 141.A O no hydrogen 3.532 N/A GLU 146.A N ALA 142.A O no hydrogen 2.985 N/A GLN 147.A N ALA 143.A O no hydrogen 3.099 N/A GLN 147.A NE2 GLU 115.A O no hydrogen 3.542 N/A GLN 147.A NE2 ALA 143.A O no hydrogen 3.413 N/A ASP 148.A N VAL 144.A O no hydrogen 2.773 N/A GLY 150.A N ASP 148.A OD2 no hydrogen 3.045 N/A ALA 152.A N GLY 150.A O no hydrogen 3.080 N/A ALA 154.A N HIS 151.A ND1 no hydrogen 3.146 N/A ALA 154.A N HIS 151.A O no hydrogen 3.198 N/A TYR 156.A N ALA 152.A O no hydrogen 2.957 N/A ASN 157.A N ASP 153.A O no hydrogen 2.842 N/A ASN 157.A ND2 ASP 153.A O no hydrogen 2.697 N/A ALA 158.A N ALA 154.A O no hydrogen 2.760 N/A GLY 159.A N PHE 155.A O no hydrogen 2.811 N/A VAL 160.A N TYR 156.A O no hydrogen 2.891 N/A THR 161.A N ASN 157.A O no hydrogen 3.047 N/A THR 161.A OG1 ASN 157.A O no hydrogen 2.952 N/A TYR 162.A N ALA 158.A O no hydrogen 3.087 N/A ALA 163.A N GLY 159.A O no hydrogen 3.443 N/A LYS 165.A N THR 161.A O no hydrogen 3.134 N/A LYS 165.A N TYR 162.A O no hydrogen 2.986 N/A LYS 165.A NZ ASP 135.A OD2 no hydrogen 2.726 N/A GLU 166.A N ALA 163.A O no hydrogen 3.085 N/A LYS 170.A N ASN 167.A OD1 no hydrogen 3.248 N/A GLU 173.A N GLU 169.A O no hydrogen 3.043 N/A MET 174.A N LYS 170.A O no hydrogen 2.855 N/A LEU 175.A N ALA 171.A O no hydrogen 3.003 N/A ASP 176.A N LEU 172.A O no hydrogen 2.834 N/A LYS 177.A N GLU 173.A O no hydrogen 3.389 N/A ALA 178.A N LEU 175.A O no hydrogen 3.150 N/A ILE 179.A N LEU 175.A O no hydrogen 3.291 N/A ASP 180.A N ASP 176.A O no hydrogen 2.747 N/A ILE 181.A N LYS 177.A O no hydrogen 3.117 N/A GLN 182.A N ALA 178.A O no hydrogen 2.991 N/A HIS 185.A N GLN 182.A O no hydrogen 3.081 N/A LEU 189.A N HIS 185.A O no hydrogen 2.858 N/A HIS 190.A N MET 186.A O no hydrogen 2.775 N/A ALA 191.A N LEU 187.A O no hydrogen 2.804 N/A LYS 192.A N ALA 188.A O no hydrogen 3.082 N/A LYS 192.A N LEU 189.A O no hydrogen 3.180 N/A LYS 192.A NZ ASP 176.A OD1 no hydrogen 2.899 N/A LYS 193.A N LEU 189.A O no hydrogen 3.287 N/A