Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ajm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N LYS 43.A O no hydrogen 3.160 N/A THR 4.A OG1 TYR 13.A OH no hydrogen 2.443 N/A SER 9.A N SER 6.A O no hydrogen 2.919 N/A SER 9.A OG GLU 42.A OE2 no hydrogen 2.801 N/A MET 10.A N MET 7.A O no hydrogen 3.055 N/A LEU 12.A N SER 9.A O no hydrogen 2.980 N/A TYR 13.A N MET 10.A O no hydrogen 2.917 N/A TYR 13.A OH THR 4.A OG1 no hydrogen 2.443 N/A ALA 14.A N MET 10.A O no hydrogen 2.900 N/A VAL 15.A N PRO 11.A O no hydrogen 2.793 N/A MET 16.A N PRO 11.A O no hydrogen 3.318 N/A TYR 17.A N LEU 12.A O no hydrogen 3.097 N/A PHE 20.A N MET 16.A O no hydrogen 2.848 N/A ASN 21.A N TYR 17.A O no hydrogen 2.982 N/A ASN 21.A N PRO 18.A O no hydrogen 3.242 N/A GLU 22.A N VAL 19.A O no hydrogen 3.249 N/A ARG 25.A N GLU 22.A O no hydrogen 2.945 N/A VAL 26.A N LEU 23.A O no hydrogen 2.897 N/A ASN 27.A N LEU 23.A O no hydrogen 2.630 N/A ALA 30.A N ASN 27.A OD1 no hydrogen 3.118 N/A ALA 31.A N ASN 27.A O no hydrogen 2.831 N/A GLN 32.A N LEU 28.A O no hydrogen 2.806 N/A THR 33.A N SER 29.A O no hydrogen 2.734 N/A THR 33.A OG1 SER 29.A O no hydrogen 2.664 N/A LEU 34.A N ALA 30.A O no hydrogen 2.902 N/A ARG 35.A N ALA 31.A O no hydrogen 3.009 N/A ALA 36.A N GLN 32.A O no hydrogen 2.867 N/A ALA 37.A N THR 33.A O no hydrogen 2.902 N/A PHE 38.A N LEU 34.A O no hydrogen 2.962 N/A ILE 39.A N ARG 35.A O no hydrogen 3.001 N/A LYS 40.A N ALA 36.A O no hydrogen 2.967 N/A ALA 41.A N ALA 37.A O no hydrogen 2.997 N/A GLU 42.A N PHE 38.A O no hydrogen 2.806 N/A LYS 43.A N ILE 39.A O no hydrogen 2.910 N/A LYS 43.A NZ ALA 2.A O no hydrogen 2.890 N/A GLU 44.A N LYS 40.A O no hydrogen 3.181 N/A ASN 45.A N ALA 41.A O no hydrogen 2.924 N/A GLY 47.A N GLU 42.A OE2 no hydrogen 2.757 N/A LEU 48.A N ASN 45.A O no hydrogen 2.934 N/A THR 49.A N GLU 42.A OE1 no hydrogen 2.827 N/A THR 49.A OG1 GLU 42.A OE1 no hydrogen 2.626 N/A ASP 51.A N GLY 47.A O no hydrogen 3.217 N/A ILE 52.A N LEU 48.A O no hydrogen 2.957 N/A ILE 53.A N THR 49.A O no hydrogen 2.990 N/A MET 54.A N GLN 50.A O no hydrogen 2.985 N/A LYS 55.A N ASP 51.A O no hydrogen 2.955 N/A ILE 56.A N ILE 52.A O no hydrogen 3.004 N/A LEU 57.A N ILE 53.A O no hydrogen 3.005 N/A GLU 58.A N MET 54.A O no hydrogen 3.145 N/A GLU 58.A N LYS 55.A O no hydrogen 3.200 N/A LYS 59.A N ILE 56.A O no hydrogen 2.916 N/A LYS 60.A N LEU 57.A O no hydrogen 3.334 N/A GLU 63.A N LYS 59.A O no hydrogen 2.911 N/A VAL 64.A N LYS 60.A O no hydrogen 2.742 N/A ASN 65.A N SER 61.A O no hydrogen 3.117 N/A PHE 66.A N VAL 62.A O no hydrogen 3.128 N/A THR 67.A N GLU 63.A O no hydrogen 2.974 N/A THR 67.A OG1 GLU 63.A O no hydrogen 2.771 N/A GLU 68.A N VAL 64.A O no hydrogen 3.264 N/A SER 69.A N ASN 65.A O no hydrogen 3.090 N/A SER 69.A OG ASN 65.A O no hydrogen 3.229 N/A LEU 70.A N PHE 66.A O no hydrogen 2.880 N/A LEU 71.A N THR 67.A O no hydrogen 3.056 N/A ARG 72.A N GLU 68.A O no hydrogen 3.046 N/A ARG 72.A NE ASP 109.A OD2 no hydrogen 3.096 N/A ARG 72.A NH2 ASP 109.A OD2 no hydrogen 2.679 N/A MET 73.A N SER 69.A O no hydrogen 3.025 N/A ALA 74.A N LEU 70.A O no hydrogen 3.216 N/A ALA 74.A N LEU 71.A O no hydrogen 3.278 N/A ASP 76.A N MET 73.A O no hydrogen 2.924 N/A ASP 77.A N ALA 74.A O no hydrogen 3.268 N/A TYR 81.A N VAL 78.A O no hydrogen 2.968 N/A TYR 81.A OH ASP 77.A OD2 no hydrogen 2.902 N/A ILE 83.A N ASN 94.A OD1 no hydrogen 2.782 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.723 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.667 N/A GLU 89.A N GLU 89.A OE2 no hydrogen 2.674 N/A PHE 90.A N GLU 87.A O no hydrogen 3.318 N/A ASP 92.A N PRO 88.A O no hydrogen 3.045 N/A LEU 93.A N GLU 89.A O no hydrogen 2.865 N/A ASN 94.A N PHE 90.A O no hydrogen 2.908 N/A ASN 94.A ND2 ILE 83.A O no hydrogen 3.015 N/A GLU 95.A N GLN 91.A O no hydrogen 3.051 N/A LYS 96.A N ASP 92.A O no hydrogen 2.909 N/A LYS 96.A NZ GLU 130.A OE1 no hydrogen 3.118 N/A ALA 97.A N LEU 93.A O no hydrogen 3.061 N/A ARG 98.A N ASN 94.A O no hydrogen 3.073 N/A ALA 99.A N GLU 95.A O no hydrogen 2.839 N/A LEU 100.A N LYS 96.A O no hydrogen 3.114 N/A LYS 101.A N ALA 97.A O no hydrogen 3.033 N/A LYS 101.A NZ ASP 77.A O no hydrogen 3.378 N/A LYS 101.A NZ ASN 192.A OD1 no hydrogen 2.625 N/A GLN 102.A N ARG 98.A O no hydrogen 2.882 N/A ILE 103.A N ALA 99.A O no hydrogen 3.170 N/A LEU 104.A N LEU 100.A O no hydrogen 3.009 N/A SER 105.A N LYS 101.A O no hydrogen 2.985 N/A SER 105.A OG LEU 71.A O no hydrogen 2.857 N/A LYS 106.A N GLN 102.A O no hydrogen 3.239 N/A LYS 106.A N ILE 103.A O no hydrogen 3.199 N/A LYS 106.A NZ ASP 109.A OD1 no hydrogen 3.280 N/A ILE 107.A N LEU 104.A O no hydrogen 3.271 N/A ASP 109.A N LYS 106.A O no hydrogen 3.000 N/A GLU 110.A N LYS 106.A O no hydrogen 2.992 N/A GLU 110.A N ILE 107.A O no hydrogen 3.090 N/A ILE 111.A N ILE 107.A O no hydrogen 2.772 N/A ARG 116.A N ASP 113.A OD2 no hydrogen 3.258 N/A PHE 117.A N ASP 113.A O no hydrogen 2.782 N/A LEU 118.A N ARG 114.A O no hydrogen 2.945 N/A GLN 119.A N VAL 115.A O no hydrogen 3.368 N/A THR 120.A N ARG 116.A O no hydrogen 2.953 N/A THR 120.A OG1 ARG 116.A O no hydrogen 2.867 N/A ILE 121.A N PHE 117.A O no hydrogen 2.956 N/A LYS 122.A N LEU 118.A O no hydrogen 3.255 N/A ASP 123.A N GLN 119.A O no hydrogen 2.860 N/A ILE 124.A N THR 120.A O no hydrogen 2.794 N/A ALA 125.A N ILE 121.A O no hydrogen 3.051 N/A SER 126.A N LYS 122.A O no hydrogen 3.074 N/A SER 126.A OG LYS 122.A O no hydrogen 3.496 N/A SER 126.A OG ASP 123.A O no hydrogen 2.917 N/A ALA 127.A N ASP 123.A O no hydrogen 2.863 N/A ILE 128.A N ILE 124.A O no hydrogen 2.904 N/A LYS 129.A N ALA 125.A O no hydrogen 3.052 N/A GLU 130.A N SER 126.A O no hydrogen 2.984 N/A LEU 131.A N ALA 127.A O no hydrogen 3.050 N/A LEU 132.A N ILE 128.A O no hydrogen 2.935 N/A ASP 133.A N LYS 129.A O no hydrogen 2.927 N/A THR 134.A N GLU 130.A O no hydrogen 3.064 N/A THR 134.A OG1 GLU 130.A O no hydrogen 2.914 N/A VAL 135.A N LEU 131.A O no hydrogen 3.011 N/A ASN 136.A N LEU 132.A O no hydrogen 2.902 N/A ASN 137.A N ASP 133.A O no hydrogen 3.081 N/A VAL 138.A N THR 134.A O no hydrogen 3.076 N/A PHE 139.A N VAL 135.A O no hydrogen 2.877 N/A LYS 140.A N ASN 136.A O no hydrogen 3.101 N/A LYS 140.A N ASN 137.A O no hydrogen 3.156 N/A LYS 141.A N ASN 137.A O no hydrogen 3.069 N/A LYS 141.A NZ GLU 89.A OE1 no hydrogen 2.837 N/A TYR 142.A N VAL 138.A O no hydrogen 3.280 N/A TYR 142.A OH GLU 89.A OE2 no hydrogen 2.753 N/A TYR 144.A OH VAL 138.A O no hydrogen 2.694 N/A GLN 145.A N VAL 201.A O no hydrogen 3.011 N/A ARG 147.A NH2 PHE 139.A O no hydrogen 2.614 N/A ARG 147.A NH2 TYR 142.A O no hydrogen 2.936 N/A ALA 149.A N ASN 146.A OD1 no hydrogen 3.175 N/A LEU 150.A N ASN 146.A O no hydrogen 3.311 N/A GLU 151.A N ARG 147.A O no hydrogen 2.992 N/A HIS 152.A N ARG 148.A O no hydrogen 3.001 N/A GLN 153.A N ALA 149.A O no hydrogen 3.016 N/A GLN 153.A NE2 GLN 190.A O no hydrogen 3.524 N/A GLN 153.A NE2 GLN 190.A OE1 no hydrogen 2.708 N/A LYS 154.A N LEU 150.A O no hydrogen 2.954 N/A LYS 154.A NZ ASN 136.A OD1 no hydrogen 2.922 N/A LYS 155.A N GLU 151.A O no hydrogen 3.007 N/A GLU 156.A N HIS 152.A O no hydrogen 2.901 N/A PHE 157.A N GLN 153.A O no hydrogen 2.934 N/A VAL 158.A N LYS 154.A O no hydrogen 2.927 N/A LYS 159.A N LYS 155.A O no hydrogen 3.020 N/A LYS 159.A NZ GLU 156.A OE2 no hydrogen 3.151 N/A TYR 160.A N GLU 156.A O no hydrogen 3.085 N/A SER 161.A N PHE 157.A O no hydrogen 2.841 N/A LYS 162.A N VAL 158.A O no hydrogen 2.920 N/A SER 163.A N LYS 159.A O no hydrogen 2.838 N/A PHE 164.A N TYR 160.A O no hydrogen 2.919 N/A SER 165.A N SER 161.A O no hydrogen 3.020 N/A SER 165.A OG SER 161.A O no hydrogen 3.345 N/A ASP 166.A N LYS 162.A O no hydrogen 2.894 N/A THR 167.A N SER 163.A O no hydrogen 2.999 N/A THR 167.A OG1 SER 163.A O no hydrogen 2.794 N/A LEU 168.A N PHE 164.A O no hydrogen 3.011 N/A LYS 169.A N SER 165.A O no hydrogen 3.156 N/A LYS 169.A NZ ASP 166.A OD1 no hydrogen 2.924 N/A THR 170.A N ASP 166.A O no hydrogen 3.048 N/A THR 170.A OG1 ASP 166.A O no hydrogen 3.294 N/A TYR 171.A N THR 167.A O no hydrogen 2.795 N/A PHE 172.A N LEU 168.A O no hydrogen 3.092 N/A LYS 173.A N THR 170.A O no hydrogen 2.887 N/A ASP 174.A N THR 170.A O no hydrogen 3.032 N/A GLY 175.A N TYR 171.A O no hydrogen 2.746 N/A LYS 176.A N ASP 174.A OD1 no hydrogen 2.969 N/A PHE 181.A N ALA 177.A O no hydrogen 3.027 N/A VAL 182.A N ILE 178.A O no hydrogen 2.846 N/A SER 183.A N ASN 179.A O no hydrogen 3.014 N/A ALA 184.A N VAL 180.A O no hydrogen 2.924 N/A ASN 185.A N PHE 181.A O no hydrogen 2.994 N/A ASN 185.A ND2 THR 67.A O no hydrogen 3.189 N/A ARG 186.A N VAL 182.A O no hydrogen 3.051 N/A LEU 187.A N SER 183.A O no hydrogen 2.996 N/A ILE 188.A N ALA 184.A O no hydrogen 2.862 N/A HIS 189.A N ASN 185.A O no hydrogen 2.875 N/A GLN 190.A N ARG 186.A O no hydrogen 2.915 N/A THR 191.A N LEU 187.A O no hydrogen 2.926 N/A THR 191.A OG1 LEU 187.A O no hydrogen 2.838 N/A ASN 192.A N ILE 188.A O no hydrogen 2.964 N/A LEU 193.A N HIS 189.A O no hydrogen 2.924 N/A ILE 194.A N GLN 190.A O no hydrogen 3.157 N/A LEU 195.A N THR 191.A O no hydrogen 3.266 N/A GLN 196.A N ASN 192.A O no hydrogen 2.874 N/A THR 197.A N LEU 193.A O no hydrogen 2.940 N/A THR 197.A N ILE 194.A O no hydrogen 3.167 N/A THR 197.A OG1 LEU 193.A O no hydrogen 2.674 N/A PHE 198.A N ILE 194.A O no hydrogen 3.153 N/A LYS 199.A N LEU 195.A O no hydrogen 3.147 N/A THR 200.A OG1 GLN 196.A O no hydrogen 3.501 N/A