Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qwk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 75.A OE1 no hydrogen 2.729 N/A SER 2.A OG GLU 75.A OE2 no hydrogen 3.323 N/A ARG 3.A NH1 ASN 71.A OD1 no hydrogen 2.789 N/A ARG 3.A NH2 ASN 71.A OD1 no hydrogen 3.504 N/A TYR 4.A N GLU 75.A OE2 no hydrogen 2.813 N/A TYR 4.A OH GLU 10.A OE2 no hydrogen 2.888 N/A ILE 6.A N SER 2.A O no hydrogen 2.827 N/A GLU 7.A N ARG 3.A O no hydrogen 2.995 N/A PHE 8.A N TYR 4.A O no hydrogen 3.083 N/A GLU 9.A N GLN 26.A O no hydrogen 2.819 N/A LEU 11.A N LYS 24.A O no hydrogen 2.769 N/A GLN 12.A N LYS 24.A O no hydrogen 3.264 N/A LEU 14.A N VAL 22.A O no hydrogen 2.829 N/A GLY 15.A N VAL 22.A O no hydrogen 3.025 N/A GLY 17.A N GLY 20.A O no hydrogen 2.881 N/A ALA 21.A N ARG 38.A O no hydrogen 2.994 N/A VAL 22.A N GLY 15.A O no hydrogen 2.778 N/A ILE 23.A N VAL 36.A O no hydrogen 2.836 N/A LYS 24.A N GLN 12.A O no hydrogen 2.771 N/A VAL 25.A N TYR 34.A O no hydrogen 2.838 N/A GLN 26.A N GLU 9.A O no hydrogen 2.943 N/A GLN 26.A NE2 GLY 31.A O no hydrogen 2.941 N/A ASN 27.A N CYS 32.A O no hydrogen 2.879 N/A LYS 28.A N GLU 7.A O no hydrogen 2.864 N/A LYS 28.A NZ PHE 5.A O no hydrogen 3.104 N/A LYS 28.A NZ ILE 6.A O no hydrogen 2.747 N/A GLY 31.A N ASN 27.A O no hydrogen 2.920 N/A CYS 32.A N ASP 30.A OD1 no hydrogen 2.881 N/A TYR 34.A N VAL 25.A O no hydrogen 2.916 N/A TYR 34.A OH ASP 30.A OD2 no hydrogen 2.675 N/A ALA 35.A N MET 85.A O no hydrogen 3.317 N/A VAL 36.A N ILE 23.A O no hydrogen 2.719 N/A LYS 37.A N ILE 83.A O no hydrogen 2.929 N/A ARG 38.A N ALA 21.A O no hydrogen 2.727 N/A ARG 38.A NE TYR 82.A OH no hydrogen 3.193 N/A ILE 39.A N LEU 81.A O no hydrogen 2.924 N/A ILE 41.A N HIS 79.A O no hydrogen 2.856 N/A SER 45.A OG ASN 42.A O no hydrogen 2.721 N/A PHE 48.A N SER 45.A OG no hydrogen 3.330 N/A ARG 49.A N SER 45.A O no hydrogen 3.308 N/A ARG 50.A N ARG 46.A O no hydrogen 2.936 N/A ILE 51.A N GLN 47.A O no hydrogen 2.842 N/A LYS 52.A N PHE 48.A O no hydrogen 3.066 N/A GLY 53.A N ARG 49.A O no hydrogen 3.164 N/A GLU 54.A N ARG 50.A O no hydrogen 3.090 N/A VAL 55.A N ILE 51.A O no hydrogen 2.992 N/A THR 56.A N LYS 52.A O no hydrogen 3.060 N/A THR 56.A OG1 LYS 52.A O no hydrogen 2.942 N/A LEU 57.A N GLY 53.A O no hydrogen 3.264 N/A LEU 58.A N GLU 54.A O no hydrogen 3.069 N/A SER 59.A N VAL 55.A O no hydrogen 3.133 N/A SER 59.A OG VAL 55.A O no hydrogen 3.300 N/A SER 59.A OG THR 56.A O no hydrogen 2.844 N/A ARG 60.A N LEU 57.A O no hydrogen 3.026 N/A ARG 60.A NE THR 56.A O no hydrogen 2.863 N/A LEU 61.A N LEU 58.A O no hydrogen 3.129 N/A HIS 62.A N TYR 121.A OH no hydrogen 2.909 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 3.028 N/A ASN 65.A ND2 VAL 145.A O no hydrogen 3.081 N/A ILE 66.A N HIS 63.A O no hydrogen 3.192 N/A VAL 67.A N ILE 147.A O no hydrogen 3.024 N/A ARG 68.A N GLU 86.A OE2 no hydrogen 2.843 N/A TYR 70.A N GLN 84.A O no hydrogen 2.887 N/A ASN 71.A N GLN 84.A O no hydrogen 3.351 N/A ASN 71.A ND2 TYR 70.A O no hydrogen 2.938 N/A TRP 73.A N TYR 82.A O no hydrogen 3.098 N/A TRP 73.A NE1 GLU 75.A OE2 no hydrogen 2.947 N/A GLU 75.A N TYR 80.A O no hydrogen 3.008 N/A HIS 77.A N VAL 78.A O no hydrogen 3.114 N/A TYR 80.A N GLU 75.A O no hydrogen 2.985 N/A LEU 81.A N ILE 39.A O no hydrogen 2.821 N/A TYR 82.A N TRP 73.A O no hydrogen 2.823 N/A ILE 83.A N LYS 37.A O no hydrogen 2.905 N/A GLN 84.A N ASN 71.A O no hydrogen 2.835 N/A MET 85.A N ALA 35.A O no hydrogen 2.856 N/A GLU 86.A N ARG 68.A O no hydrogen 2.791 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.873 N/A LYS 90.A N LEU 139.A O no hydrogen 3.134 N/A SER 91.A OG LYS 90.A O no hydrogen 2.833 N/A SER 91.A OG ASP 95.A OD2 no hydrogen 2.817 N/A THR 92.A N ASP 95.A OD2 no hydrogen 3.072 N/A THR 92.A OG1 ASP 95.A OD2 no hydrogen 2.727 N/A LEU 93.A N ILE 137.A O no hydrogen 2.690 N/A ARG 94.A N PRO 134.A O no hydrogen 3.203 N/A ARG 94.A NH1 ASP 98.A OD1 no hydrogen 3.421 N/A ARG 94.A NH1 GLU 182.A OE2 no hydrogen 3.485 N/A ARG 94.A NH2 GLU 182.A OE1 no hydrogen 3.031 N/A ARG 94.A NH2 GLU 182.A OE2 no hydrogen 2.908 N/A THR 96.A OG1 THR 92.A O no hydrogen 3.560 N/A ILE 97.A N LEU 93.A O no hydrogen 2.992 N/A ASP 98.A N ARG 94.A O no hydrogen 2.990 N/A GLN 99.A N ASP 95.A O no hydrogen 3.107 N/A GLN 99.A N THR 96.A O no hydrogen 3.181 N/A GLY 100.A N ILE 97.A O no hydrogen 3.132 N/A LEU 101.A N THR 96.A O no hydrogen 3.259 N/A ARG 103.A N GLY 100.A O no hydrogen 3.448 N/A ASP 104.A N LEU 101.A O no hydrogen 2.830 N/A ARG 107.A NE ASP 143.A OD2 no hydrogen 2.821 N/A ARG 107.A NH2 ASP 143.A OD1 no hydrogen 2.716 N/A LEU 108.A N ASP 104.A O no hydrogen 2.831 N/A TRP 109.A N THR 105.A O no hydrogen 3.195 N/A ARG 110.A N VAL 106.A O no hydrogen 3.192 N/A ARG 110.A NH1 GLU 114.A OE2 no hydrogen 3.299 N/A ARG 110.A NH1 ASP 143.A O no hydrogen 2.864 N/A ARG 110.A NH2 ASP 143.A OD2 no hydrogen 2.682 N/A LEU 111.A N ARG 107.A O no hydrogen 2.806 N/A PHE 112.A N LEU 108.A O no hydrogen 3.186 N/A ARG 113.A N TRP 109.A O no hydrogen 3.308 N/A GLU 114.A N ARG 110.A O no hydrogen 3.129 N/A ILE 115.A N LEU 111.A O no hydrogen 3.034 N/A LEU 116.A N PHE 112.A O no hydrogen 2.978 N/A ASP 117.A N ARG 113.A O no hydrogen 2.872 N/A GLY 118.A N GLU 114.A O no hydrogen 3.095 N/A LEU 119.A N ILE 115.A O no hydrogen 2.905 N/A ALA 120.A N LEU 116.A O no hydrogen 2.810 N/A TYR 121.A N ASP 117.A O no hydrogen 3.184 N/A ILE 122.A N GLY 118.A O no hydrogen 3.068 N/A HIS 123.A N LEU 119.A O no hydrogen 2.919 N/A HIS 123.A NE2 ASP 172.A OD2 no hydrogen 2.657 N/A GLU 124.A N ALA 120.A O no hydrogen 2.810 N/A LYS 125.A N TYR 121.A O no hydrogen 3.092 N/A GLY 126.A N HIS 123.A O no hydrogen 2.885 N/A MET 127.A N ILE 122.A O no hydrogen 2.791 N/A HIS 129.A N ASP 172.A OD1 no hydrogen 3.203 N/A HIS 129.A N ASP 172.A OD2 no hydrogen 3.031 N/A HIS 129.A NE2 GLY 148.A O no hydrogen 2.752 N/A ARG 130.A N ASP 172.A OD1 no hydrogen 3.203 N/A ASN 131.A N HIS 129.A ND1 no hydrogen 3.302 N/A ASN 131.A ND2 ASN 136.A OD1 no hydrogen 3.175 N/A ASN 136.A N LYS 133.A O no hydrogen 3.065 N/A ILE 137.A N PRO 134.A O no hydrogen 3.380 N/A PHE 138.A N LYS 146.A O no hydrogen 2.776 N/A LEU 139.A N SER 91.A O no hydrogen 2.779 N/A ASP 140.A N HIS 144.A O no hydrogen 2.946 N/A SER 141.A N GLU 89.A OE1 no hydrogen 2.953 N/A SER 141.A OG GLU 89.A OE2 no hydrogen 3.023 N/A ASP 143.A N ASP 140.A O no hydrogen 2.978 N/A HIS 144.A N ASP 140.A OD1 no hydrogen 2.797 N/A HIS 144.A ND1 GLU 114.A OE1 no hydrogen 3.267 N/A HIS 144.A ND1 GLU 114.A OE2 no hydrogen 3.028 N/A VAL 145.A N GLU 114.A OE1 no hydrogen 2.889 N/A LYS 146.A N PHE 138.A O no hydrogen 2.798 N/A LYS 146.A NZ GLU 64.A O no hydrogen 2.813 N/A ILE 147.A N ASN 65.A O no hydrogen 2.915 N/A GLY 148.A N ASN 136.A O no hydrogen 2.782 N/A TYR 157.A OH GLU 182.A OE1 no hydrogen 2.666 N/A VAL 158.A N ALA 155.A O no hydrogen 3.176 N/A SER 159.A OG GLU 161.A OE2 no hydrogen 2.715 N/A GLU 161.A N GLU 161.A OE2 no hydrogen 3.019 N/A VAL 162.A N SER 159.A O no hydrogen 3.420 N/A LYS 170.A NZ PRO 233.A O no hydrogen 3.298 N/A LYS 170.A NZ ARG 236.A O no hydrogen 2.954 N/A VAL 171.A N ASN 168.A O no hydrogen 3.070 N/A PHE 174.A N LYS 170.A O no hydrogen 3.313 N/A SER 175.A N VAL 171.A O no hydrogen 3.367 N/A SER 175.A OG TYR 157.A O no hydrogen 2.729 N/A SER 175.A OG VAL 171.A O no hydrogen 3.170 N/A LEU 176.A N ASP 172.A O no hydrogen 2.942 N/A GLY 177.A N LEU 173.A O no hydrogen 3.173 N/A ILE 178.A N PHE 174.A O no hydrogen 3.364 N/A ILE 179.A N SER 175.A O no hydrogen 3.120 N/A PHE 180.A N LEU 176.A O no hydrogen 2.779 N/A PHE 181.A N GLY 177.A O no hydrogen 3.227 N/A GLU 182.A N ILE 178.A O no hydrogen 2.974 N/A MET 183.A N ILE 179.A O no hydrogen 2.804 N/A SER 184.A N PHE 180.A O no hydrogen 2.881 N/A SER 184.A N PHE 181.A O no hydrogen 3.037 N/A SER 184.A OG PHE 180.A O no hydrogen 2.811 N/A TYR 185.A OH ASP 212.A OD1 no hydrogen 2.869 N/A TYR 185.A OH ASP 212.A OD2 no hydrogen 3.207 N/A HIS 186.A ND1 PRO 187.A O no hydrogen 2.934 N/A ARG 194.A N THR 190.A O no hydrogen 3.167 N/A ILE 195.A N ALA 191.A O no hydrogen 2.842 N/A PHE 196.A N SER 192.A O no hydrogen 3.067 N/A VAL 197.A N GLU 193.A O no hydrogen 3.063 N/A LEU 198.A N ARG 194.A O no hydrogen 3.011 N/A ASN 199.A N ILE 195.A O no hydrogen 3.078 N/A ASN 199.A ND2 ILE 195.A O no hydrogen 3.700 N/A GLN 200.A N PHE 196.A O no hydrogen 3.146 N/A LEU 201.A N LEU 198.A O no hydrogen 3.260 N/A ARG 202.A N ASN 199.A O no hydrogen 3.190 N/A THR 205.A N ASP 203.A OD1 no hydrogen 3.201 N/A THR 205.A OG1 ASP 203.A OD1 no hydrogen 2.736 N/A LYS 208.A N GLN 200.A O no hydrogen 2.779 N/A PHE 213.A N PRO 210.A O no hydrogen 2.875 N/A HIS 218.A N ASP 214.A O no hydrogen 3.081 N/A LYS 222.A N HIS 218.A O no hydrogen 2.851 N/A LYS 222.A NZ PHE 213.A O no hydrogen 3.418 N/A SER 223.A N ALA 219.A O no hydrogen 3.161 N/A SER 223.A OG ALA 219.A O no hydrogen 3.026 N/A VAL 224.A N LYS 220.A O no hydrogen 3.490 N/A ILE 225.A N GLN 221.A O no hydrogen 2.796 N/A SER 226.A N LYS 222.A O no hydrogen 2.966 N/A SER 226.A OG LYS 222.A O no hydrogen 2.824 N/A TRP 227.A N SER 223.A O no hydrogen 2.874 N/A LEU 228.A N VAL 224.A O no hydrogen 3.023 N/A LEU 229.A N ILE 225.A O no hydrogen 2.852 N/A ASP 232.A N ASN 230.A OD1 no hydrogen 3.501 N/A ALA 234.A N ASP 232.A OD1 no hydrogen 3.132 N/A LYS 235.A N ASP 232.A O no hydrogen 2.785 N/A ARG 236.A N PRO 233.A O no hydrogen 2.935 N/A ARG 236.A NE ASN 230.A O no hydrogen 2.713 N/A ARG 236.A NH1 GLU 161.A OE1 no hydrogen 2.845 N/A ARG 236.A NH1 GLU 161.A OE2 no hydrogen 3.168 N/A ARG 236.A NH1 LYS 170.A O no hydrogen 2.825 N/A ARG 236.A NH2 GLU 161.A OE2 no hydrogen 3.009 N/A ARG 236.A NH2 ASN 230.A O no hydrogen 2.948 N/A THR 238.A N GLU 241.A OE1 no hydrogen 3.242 N/A GLU 241.A N THR 238.A OG1 no hydrogen 2.939 N/A LEU 242.A N THR 238.A O no hydrogen 2.865 N/A LEU 243.A N ALA 239.A O no hydrogen 2.912 N/A LYS 244.A N THR 240.A O no hydrogen 2.741 N/A