Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gfd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N PHE 149.A O no hydrogen 2.745 N/A GLN 6.A N GLY 91.A O no hydrogen 3.046 N/A GLU 8.A N GLU 8.A OE2 no hydrogen 2.498 N/A ASN 10.A N GLN 6.A O no hydrogen 3.178 N/A ARG 11.A N ALA 7.A O no hydrogen 3.083 N/A MET 12.A N GLU 8.A O no hydrogen 2.888 N/A MET 13.A N VAL 9.A O no hydrogen 2.815 N/A LYS 14.A N ASN 10.A O no hydrogen 3.284 N/A LEU 15.A N ARG 11.A O no hydrogen 2.937 N/A ILE 16.A N MET 12.A O no hydrogen 2.868 N/A ILE 17.A N MET 13.A O no hydrogen 2.880 N/A ASN 18.A N LYS 14.A O no hydrogen 2.833 N/A SER 19.A N LEU 15.A O no hydrogen 3.186 N/A SER 19.A OG LEU 15.A O no hydrogen 2.987 N/A SER 19.A OG ILE 16.A O no hydrogen 3.557 N/A SER 19.A OG THR 107.A OG1 no hydrogen 2.642 N/A LEU 20.A N ILE 16.A O no hydrogen 3.325 N/A ASN 23.A N LEU 20.A O no hydrogen 2.977 N/A LYS 24.A NZ TYR 21.A O no hydrogen 2.544 N/A ILE 26.A N ASN 23.A O no hydrogen 3.214 N/A PHE 27.A N LYS 24.A O no hydrogen 2.925 N/A LEU 28.A N GLU 25.A O no hydrogen 3.003 N/A ARG 29.A NE GLU 30.A OE2 no hydrogen 3.018 N/A ARG 29.A NH1 SER 108.A OG no hydrogen 3.309 N/A ARG 29.A NH2 GLU 30.A OE2 no hydrogen 2.864 N/A ARG 29.A NH2 SER 108.A O no hydrogen 3.169 N/A GLU 30.A N ILE 26.A O no hydrogen 3.219 N/A LEU 31.A N PHE 27.A O no hydrogen 3.035 N/A ILE 32.A N LEU 28.A O no hydrogen 3.117 N/A SER 33.A N ARG 29.A O no hydrogen 3.005 N/A ASN 34.A N GLU 30.A O no hydrogen 2.903 N/A ALA 35.A N LEU 31.A O no hydrogen 2.927 N/A SER 36.A N ILE 32.A O no hydrogen 2.960 N/A ASP 37.A N SER 33.A O no hydrogen 3.009 N/A ALA 38.A N ASN 34.A O no hydrogen 3.085 N/A ALA 38.A N ALA 35.A O no hydrogen 2.966 N/A LEU 39.A N ALA 35.A O no hydrogen 3.123 N/A ASP 40.A N SER 36.A O no hydrogen 3.039 N/A LYS 41.A N ASP 37.A O no hydrogen 3.223 N/A ILE 42.A N ALA 38.A O no hydrogen 3.238 N/A ARG 43.A N LEU 39.A O no hydrogen 2.962 N/A LEU 44.A N ASP 40.A O no hydrogen 2.927 N/A ILE 45.A N LYS 41.A O no hydrogen 3.062 N/A SER 46.A N ILE 42.A O no hydrogen 2.847 N/A SER 46.A OG ARG 43.A O no hydrogen 2.730 N/A LEU 47.A N LEU 44.A O no hydrogen 2.896 N/A THR 48.A N ILE 45.A O no hydrogen 3.026 N/A THR 48.A OG1 ILE 45.A O no hydrogen 3.321 N/A ASN 51.A N ASP 49.A OD1 no hydrogen 2.613 N/A ALA 52.A N ASP 49.A O no hydrogen 3.262 N/A ALA 54.A N ASN 51.A O no hydrogen 3.089 N/A ASN 56.A N LEU 53.A O no hydrogen 3.265 N/A ASN 56.A ND2 LEU 160.A O no hydrogen 3.177 N/A GLU 58.A N ASN 56.A OD1 no hydrogen 3.195 N/A THR 60.A N THR 77.A OG1 no hydrogen 2.936 N/A THR 60.A OG1 GLU 58.A OE1 no hydrogen 3.163 N/A VAL 61.A N PRO 197.A O no hydrogen 3.271 N/A LYS 62.A N THR 75.A O no hydrogen 2.629 N/A LYS 62.A NZ GLU 58.A OE1 no hydrogen 3.142 N/A ILE 63.A N TYR 199.A O no hydrogen 2.769 N/A LYS 64.A N HIS 73.A O no hydrogen 2.932 N/A CYS 65.A SG TYR 177.A O no hydrogen 3.937 N/A CYS 65.A SG LEU 178.A O no hydrogen 3.932 N/A ASP 66.A N LEU 71.A O no hydrogen 2.857 N/A LYS 69.A N ASP 66.A OD1 no hydrogen 2.760 N/A ASN 70.A N LYS 67.A O no hydrogen 2.863 N/A ASN 70.A ND2 LEU 170.A O no hydrogen 2.599 N/A LEU 71.A N ASP 66.A O no hydrogen 2.976 N/A LEU 72.A N LEU 168.A O no hydrogen 3.138 N/A HIS 73.A N LYS 64.A O no hydrogen 2.948 N/A HIS 73.A ND1 THR 167.A OG1 no hydrogen 2.947 N/A VAL 74.A N ILE 166.A O no hydrogen 2.955 N/A THR 75.A N LYS 62.A O no hydrogen 2.842 N/A THR 75.A OG1 THR 165.A OG1 no hydrogen 2.841 N/A ASP 76.A N THR 164.A O no hydrogen 2.966 N/A THR 77.A N THR 60.A O no hydrogen 3.139 N/A THR 77.A OG1 GLU 58.A O no hydrogen 2.622 N/A GLY 78.A N ASP 76.A OD1 no hydrogen 2.811 N/A VAL 79.A N ALA 38.A O no hydrogen 3.152 N/A MET 81.A N SER 132.A OG no hydrogen 2.807 N/A THR 82.A N GLU 85.A OE2 no hydrogen 2.906 N/A THR 82.A OG1 GLU 84.A OE2 no hydrogen 3.250 N/A ARG 83.A N ASP 137.A OD2 no hydrogen 3.195 N/A GLU 85.A N THR 82.A OG1 no hydrogen 3.214 N/A LEU 86.A N THR 82.A O no hydrogen 3.080 N/A VAL 87.A N ARG 83.A O no hydrogen 3.323 N/A LYS 88.A N GLU 84.A O no hydrogen 3.029 N/A ASN 89.A N GLU 85.A O no hydrogen 2.804 N/A LEU 90.A N LEU 86.A O no hydrogen 3.108 N/A GLY 91.A N VAL 87.A O no hydrogen 3.074 N/A THR 92.A N LYS 88.A O no hydrogen 3.278 N/A THR 92.A OG1 LYS 88.A O no hydrogen 2.606 N/A ILE 93.A N GLN 6.A OE1 no hydrogen 3.244 N/A PHE 99.A N GLY 95.A O no hydrogen 3.201 N/A LEU 100.A N THR 96.A O no hydrogen 2.966 N/A ASN 101.A N SER 97.A O no hydrogen 3.354 N/A LYS 102.A N GLU 98.A O no hydrogen 2.647 N/A MET 103.A N PHE 99.A O no hydrogen 2.713 N/A THR 104.A N LEU 100.A O no hydrogen 2.964 N/A THR 104.A OG1 LEU 100.A O no hydrogen 2.939 N/A GLU 105.A N ASN 101.A O no hydrogen 2.858 N/A THR 107.A OG1 SER 19.A OG no hydrogen 2.642 N/A SER 108.A N SER 106.A OG no hydrogen 3.390 N/A ILE 111.A N THR 107.A O no hydrogen 2.954 N/A GLY 112.A N SER 108.A O no hydrogen 3.348 N/A GLN 113.A N GLU 109.A O no hydrogen 2.753 N/A PHE 114.A N LEU 110.A O no hydrogen 2.989 N/A GLY 115.A N ILE 111.A O no hydrogen 3.069 N/A VAL 116.A N ILE 111.A O no hydrogen 3.354 N/A TYR 119.A OH LEU 90.A O no hydrogen 2.640 N/A SER 120.A N GLY 117.A O no hydrogen 2.910 N/A SER 120.A OG GLY 117.A O no hydrogen 2.679 N/A ALA 121.A N PHE 118.A O no hydrogen 3.037 N/A PHE 122.A N TYR 119.A O no hydrogen 3.314 N/A LEU 123.A N SER 120.A O no hydrogen 3.052 N/A VAL 124.A N ALA 121.A O no hydrogen 3.302 N/A ASP 126.A N VAL 169.A O no hydrogen 3.005 N/A LYS 127.A NZ GLU 143.A OE2 no hydrogen 2.534 N/A VAL 128.A N SER 144.A O no hydrogen 2.854 N/A ILE 129.A N THR 167.A O no hydrogen 2.743 N/A VAL 130.A N TRP 142.A O no hydrogen 2.779 N/A THR 131.A N THR 165.A O no hydrogen 2.865 N/A SER 132.A N HIS 140.A O no hydrogen 3.090 N/A SER 132.A OG GLY 163.A O no hydrogen 3.068 N/A SER 132.A OG THR 164.A OG1 no hydrogen 2.832 N/A LYS 133.A N GLY 163.A O no hydrogen 2.836 N/A LYS 133.A NZ HIS 134.A O no hydrogen 2.935 N/A LYS 133.A NZ ASP 137.A O no hydrogen 2.608 N/A ASN 135.A ND2 ALA 52.A O no hydrogen 3.047 N/A ASN 136.A N HIS 134.A ND1 no hydrogen 3.013 N/A ASP 137.A N HIS 134.A O no hydrogen 3.033 N/A THR 138.A N ASP 137.A OD1 no hydrogen 2.472 N/A THR 138.A OG1 ASP 137.A OD1 no hydrogen 3.382 N/A GLN 139.A NE2 ASP 154.A OD2 no hydrogen 2.896 N/A GLN 139.A NE2 THR 159.A OG1 no hydrogen 3.083 N/A HIS 140.A N SER 132.A O no hydrogen 3.154 N/A HIS 140.A ND1 THR 138.A O no hydrogen 2.592 N/A ILE 141.A N ILE 152.A O no hydrogen 2.789 N/A TRP 142.A N VAL 130.A O no hydrogen 2.868 N/A GLU 143.A N SER 150.A O no hydrogen 3.023 N/A SER 144.A N VAL 128.A O no hydrogen 3.064 N/A SER 144.A OG GLU 148.A O no hydrogen 2.556 N/A SER 146.A N SER 144.A OG no hydrogen 2.882 N/A SER 146.A OG ASP 145.A O no hydrogen 2.394 N/A ASN 147.A N ASP 145.A OD2 no hydrogen 2.729 N/A PHE 149.A N PHE 3.A O no hydrogen 3.191 N/A SER 150.A N GLU 143.A O no hydrogen 3.143 N/A SER 150.A OG GLU 143.A OE1 no hydrogen 2.639 N/A VAL 151.A N GLU 1.A O no hydrogen 2.923 N/A ILE 152.A N ILE 141.A O no hydrogen 2.876 N/A ASP 154.A N GLN 139.A O no hydrogen 2.956 N/A ARG 156.A N ASP 154.A OD1 no hydrogen 2.854 N/A ARG 156.A NE ASP 154.A OD1 no hydrogen 2.913 N/A ARG 156.A NH2 ASP 154.A OD2 no hydrogen 2.876 N/A GLY 157.A N ASP 154.A O no hydrogen 2.813 N/A THR 159.A N GLN 139.A OE1 no hydrogen 3.002 N/A LEU 160.A N GLN 139.A OE1 no hydrogen 3.117 N/A GLY 161.A N ASN 158.A OD1 no hydrogen 2.669 N/A ARG 162.A NE THR 77.A O no hydrogen 3.132 N/A ARG 162.A NE GLY 78.A O no hydrogen 3.177 N/A ARG 162.A NH1 ASN 56.A O no hydrogen 2.683 N/A ARG 162.A NH2 ASN 56.A O no hydrogen 2.831 N/A ARG 162.A NH2 THR 77.A O no hydrogen 2.888 N/A GLY 163.A N LYS 133.A O no hydrogen 2.956 N/A THR 164.A N ASP 76.A O no hydrogen 3.052 N/A THR 164.A OG1 SER 132.A OG no hydrogen 2.832 N/A THR 165.A N THR 131.A O no hydrogen 2.741 N/A THR 165.A OG1 THR 75.A OG1 no hydrogen 2.841 N/A ILE 166.A N VAL 74.A O no hydrogen 2.889 N/A THR 167.A N ILE 129.A O no hydrogen 2.640 N/A THR 167.A OG1 HIS 73.A ND1 no hydrogen 2.947 N/A LEU 168.A N LEU 72.A O no hydrogen 2.876 N/A VAL 169.A N LYS 127.A O no hydrogen 3.008 N/A LEU 170.A N ASN 70.A O no hydrogen 3.350 N/A LYS 171.A N VAL 124.A O no hydrogen 3.026 N/A LYS 171.A NZ ASP 126.A OD2 no hydrogen 2.902 N/A GLU 173.A N GLU 173.A OE1 no hydrogen 2.566 N/A ALA 174.A N LYS 171.A O no hydrogen 2.804 N/A SER 175.A N GLU 172.A O no hydrogen 3.472 N/A SER 175.A OG GLU 172.A O no hydrogen 3.088 N/A TYR 177.A N ALA 174.A O no hydrogen 3.035 N/A LEU 178.A N SER 175.A O no hydrogen 3.105 N/A GLU 179.A N ASP 176.A O no hydrogen 3.264 N/A THR 182.A OG1 ASP 176.A OD1 no hydrogen 2.906 N/A ILE 183.A N GLU 179.A O no hydrogen 3.133 N/A LYS 184.A N LEU 180.A O no hydrogen 2.843 N/A LYS 184.A NZ GLU 212.A OE1 no hydrogen 2.770 N/A ASN 185.A N ASP 181.A O no hydrogen 3.026 N/A LEU 186.A N THR 182.A O no hydrogen 2.927 N/A VAL 187.A N ILE 183.A O no hydrogen 2.812 N/A LYS 188.A N LYS 184.A O no hydrogen 3.015 N/A LYS 189.A N ASN 185.A O no hydrogen 3.259 N/A LYS 189.A N LEU 186.A O no hydrogen 3.060 N/A LYS 189.A NZ GLU 25.A OE2 no hydrogen 2.797 N/A LYS 189.A NZ TYR 190.A OH no hydrogen 3.547 N/A TYR 190.A N LEU 186.A O no hydrogen 3.004 N/A TYR 190.A OH GLU 25.A OE2 no hydrogen 2.832 N/A SER 191.A OG VAL 187.A O no hydrogen 2.759 N/A ILE 194.A N SER 191.A O no hydrogen 3.059 N/A ILE 198.A N ASN 215.A OD1 no hydrogen 2.823 N/A TYR 199.A N VAL 61.A O no hydrogen 2.771 N/A VAL 200.A N GLU 212.A O no hydrogen 3.082 N/A TRP 201.A N ILE 63.A O no hydrogen 2.910 N/A SER 202.A N ASP 210.A O no hydrogen 3.117 N/A SER 202.A OG GLU 212.A OE1 no hydrogen 2.954 N/A LYS 204.A N VAL 208.A O no hydrogen 2.861 N/A VAL 208.A N LYS 204.A O no hydrogen 2.943 N/A ASP 210.A N SER 202.A O no hydrogen 2.864 N/A GLU 212.A N VAL 200.A O no hydrogen 3.147 N/A MET 214.A N ILE 198.A O no hydrogen 2.968 N/A ASN 215.A ND2 SER 191.A O no hydrogen 3.459 N/A ASN 215.A ND2 PHE 196.A O no hydrogen 2.870 N/A