Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ge5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 4.A OG no hydrogen 2.565 N/A SER 1.A OG SER 4.A OG no hydrogen 2.699 N/A ARG 3.A NH1 ASP 171.A OD2 no hydrogen 2.653 N/A ARG 3.A NH2 GLN 170.A OE1 no hydrogen 2.849 N/A ARG 3.A NH2 ASP 171.A OD2 no hydrogen 3.421 N/A SER 4.A N SER 1.A OG no hydrogen 3.151 N/A SER 4.A OG SER 1.A O no hydrogen 2.879 N/A SER 4.A OG SER 1.A OG no hydrogen 2.699 N/A ASP 5.A N SER 1.A O no hydrogen 2.615 N/A LEU 6.A N LEU 2.A O no hydrogen 2.800 N/A ILE 7.A N ARG 3.A O no hydrogen 3.187 N/A ALA 9.A N ASP 5.A O no hydrogen 2.761 N/A LEU 10.A N LEU 6.A O no hydrogen 2.856 N/A TYR 11.A N ILE 7.A O no hydrogen 3.355 N/A ASP 12.A N ASN 8.A O no hydrogen 3.344 N/A ASP 12.A N ALA 9.A O no hydrogen 3.194 N/A GLU 13.A N LEU 10.A O no hydrogen 2.985 N/A VAL 19.A N TYR 162.A OH no hydrogen 2.839 N/A CYS 20.A SG LEU 155.A O no hydrogen 3.849 N/A ILE 22.A N TYR 30.A O no hydrogen 2.929 N/A SER 24.A N LYS 28.A O no hydrogen 2.796 N/A SER 24.A OG LYS 28.A O no hydrogen 3.208 N/A GLY 27.A N SER 24.A O no hydrogen 2.794 N/A LYS 28.A N SER 24.A OG no hydrogen 2.943 N/A ILE 29.A N TYR 150.A O no hydrogen 2.876 N/A TYR 30.A N ILE 22.A O no hydrogen 3.026 N/A THR 36.A OG1 TYR 137.A OH no hydrogen 2.801 N/A VAL 38.A N ASP 35.A O no hydrogen 2.848 N/A VAL 38.A N ASP 35.A OD2 no hydrogen 3.093 N/A LEU 39.A N ASP 35.A O no hydrogen 3.371 N/A SER 40.A N THR 36.A O no hydrogen 2.650 N/A ILE 42.A N VAL 38.A O no hydrogen 3.259 N/A PHE 43.A N LEU 39.A O no hydrogen 2.798 N/A GLU 44.A N SER 40.A O no hydrogen 3.089 N/A LEU 45.A N THR 41.A O no hydrogen 2.834 N/A PHE 46.A N ILE 42.A O no hydrogen 2.695 N/A SER 47.A N PHE 43.A O no hydrogen 2.891 N/A SER 47.A N GLU 44.A O no hydrogen 3.350 N/A SER 47.A OG PHE 43.A O no hydrogen 3.083 N/A SER 47.A OG TYR 135.A OH no hydrogen 2.612 N/A ARG 48.A NH2 GLU 64.A OE1 no hydrogen 3.009 N/A ILE 51.A N SER 47.A O no hydrogen 3.047 N/A ASN 52.A N ARG 48.A O no hydrogen 3.135 N/A LYS 53.A N PRO 49.A O no hydrogen 3.043 N/A LYS 53.A N ILE 50.A O no hydrogen 3.216 N/A ILE 54.A N ILE 50.A O no hydrogen 3.145 N/A ALA 55.A N ILE 51.A O no hydrogen 2.893 N/A GLU 56.A N ASN 52.A O no hydrogen 3.218 N/A LYS 57.A N LYS 53.A O no hydrogen 2.932 N/A HIS 58.A N ILE 54.A O no hydrogen 3.030 N/A HIS 58.A N ALA 55.A O no hydrogen 3.267 N/A HIS 58.A NE2 ASP 5.A OD1 no hydrogen 2.668 N/A GLY 59.A N GLU 56.A O no hydrogen 3.109 N/A TYR 60.A N ALA 55.A O no hydrogen 2.701 N/A ILE 61.A N TYR 77.A O no hydrogen 3.030 N/A GLU 63.A N THR 75.A O no hydrogen 2.975 N/A TYR 71.A N ASN 119.A O no hydrogen 3.103 N/A TYR 71.A OH HIS 130.A ND1 no hydrogen 2.839 N/A PHE 74.A N ILE 88.A O no hydrogen 3.144 N/A THR 75.A N GLU 63.A O no hydrogen 3.156 N/A THR 75.A OG1 GLU 63.A O no hydrogen 3.271 N/A THR 75.A OG1 TYR 127.A OH no hydrogen 3.012 N/A LEU 76.A N ILE 86.A O no hydrogen 2.671 N/A TYR 77.A N ILE 61.A O no hydrogen 3.149 N/A TYR 77.A OH GLU 63.A OE2 no hydrogen 2.749 N/A GLU 81.A N LYS 78.A O no hydrogen 3.025 N/A LYS 84.A N GLU 81.A O no hydrogen 3.199 N/A LYS 85.A N GLN 126.A O no hydrogen 2.697 N/A LYS 85.A NZ PRO 82.A O no hydrogen 2.904 N/A LYS 85.A NZ GLN 126.A OE1 no hydrogen 2.893 N/A ILE 86.A N LEU 76.A O no hydrogen 2.637 N/A ALA 87.A N ALA 129.A O no hydrogen 3.288 N/A ILE 88.A N PHE 74.A O no hydrogen 2.943 N/A ASP 89.A N TRP 131.A O no hydrogen 2.960 N/A ILE 90.A N ASP 73.A OD2 no hydrogen 2.877 N/A LYS 91.A N ILE 133.A O no hydrogen 2.820 N/A LYS 91.A NZ ASP 89.A OD2 no hydrogen 3.056 N/A THR 93.A N TYR 135.A O no hydrogen 2.899 N/A THR 93.A OG1 LYS 103.A O no hydrogen 3.401 N/A THR 95.A N TYR 137.A O no hydrogen 2.854 N/A THR 95.A OG1 LYS 97.A O no hydrogen 2.847 N/A ILE 102.A N ALA 193.A O no hydrogen 2.753 N/A LYS 103.A NZ ALA 180.A O no hydrogen 3.475 N/A LYS 103.A NZ HIS 192.A NE2 no hydrogen 3.364 N/A PHE 104.A N SER 190.A OG no hydrogen 3.019 N/A LEU 106.A N ILE 188.A O no hydrogen 2.829 N/A TYR 109.A N THR 186.A O no hydrogen 3.129 N/A ARG 114.A N SER 111.A O no hydrogen 2.724 N/A ARG 114.A NE TYR 109.A O no hydrogen 2.773 N/A ARG 114.A NH2 TRP 215.A O no hydrogen 2.929 N/A ARG 114.A NH2 TYR 218.A O no hydrogen 2.826 N/A ASN 115.A N SER 111.A O no hydrogen 2.768 N/A ASN 116.A ND2 ASP 125.A OD1 no hydrogen 3.546 N/A THR 117.A N ASN 115.A OD1 no hydrogen 3.272 N/A LYS 118.A N ASN 115.A O no hydrogen 2.781 N/A ASN 119.A ND2 ASN 69.A O no hydrogen 2.914 N/A VAL 121.A N TYR 71.A O no hydrogen 2.780 N/A TYR 122.A OH GLU 63.A OE1 no hydrogen 2.767 N/A TYR 122.A OH GLU 63.A OE2 no hydrogen 2.876 N/A PHE 124.A N ASN 116.A O no hydrogen 2.970 N/A ASP 125.A N ASN 116.A OD1 no hydrogen 3.280 N/A GLN 126.A N PRO 123.A O no hydrogen 2.816 N/A TYR 127.A N PHE 124.A O no hydrogen 2.949 N/A TYR 127.A OH THR 75.A OG1 no hydrogen 3.012 N/A ILE 128.A N LYS 85.A O no hydrogen 3.178 N/A HIS 130.A ND1 TYR 71.A OH no hydrogen 2.839 N/A TRP 131.A N ALA 87.A O no hydrogen 2.600 N/A ILE 132.A N GLN 170.A O no hydrogen 2.639 N/A ILE 133.A N ASP 89.A O no hydrogen 2.863 N/A GLY 134.A N PHE 168.A O no hydrogen 2.945 N/A TYR 135.A N LYS 91.A O no hydrogen 2.809 N/A TYR 135.A OH SER 47.A OG no hydrogen 2.612 N/A VAL 136.A N LYS 166.A O no hydrogen 2.822 N/A TYR 137.A N THR 93.A O no hydrogen 3.346 N/A TYR 137.A OH SER 34.A O no hydrogen 3.402 N/A TYR 137.A OH THR 36.A OG1 no hydrogen 2.801 N/A ARG 139.A N THR 95.A O no hydrogen 3.076 N/A SER 146.A N ARG 143.A O no hydrogen 2.726 N/A LEU 147.A N LYS 144.A O no hydrogen 3.081 N/A TYR 150.A N ILE 29.A O no hydrogen 2.992 N/A TYR 150.A OH SER 145.A O no hydrogen 2.812 N/A GLU 154.A N ASN 151.A O no hydrogen 2.939 N/A GLU 157.A N GLU 154.A O no hydrogen 2.597 N/A ILE 158.A N GLU 154.A O no hydrogen 3.248 N/A ILE 158.A N LEU 155.A O no hydrogen 3.440 N/A TYR 162.A OH VAL 19.A O no hydrogen 3.056 N/A LYS 166.A N VAL 136.A O no hydrogen 2.828 N/A PHE 168.A N GLY 134.A O no hydrogen 2.950 N/A GLN 170.A N ILE 132.A O no hydrogen 3.021 N/A GLN 170.A NE2 PHE 198.A O no hydrogen 2.827 N/A ASP 171.A N GLN 170.A OE1 no hydrogen 3.398 N/A LYS 172.A N HIS 130.A O no hydrogen 2.947 N/A LYS 172.A NZ LEU 106.A O no hydrogen 3.236 N/A GLY 177.A N GLY 189.A O no hydrogen 2.742 N/A GLY 181.A N ASN 187.A O no hydrogen 2.554 N/A SER 182.A OG THR 185.A OG1 no hydrogen 2.343 N/A THR 185.A OG1 SER 182.A OG no hydrogen 2.343 N/A THR 185.A OG1 ASN 184.A OD1 no hydrogen 3.472 N/A THR 186.A N GLY 183.A O no hydrogen 2.817 N/A ASN 187.A N SER 182.A OG no hydrogen 3.112 N/A ASN 187.A ND2 THR 185.A O no hydrogen 3.244 N/A ILE 188.A N GLY 107.A O no hydrogen 2.713 N/A SER 190.A N PHE 104.A O no hydrogen 3.173 N/A SER 190.A OG PHE 104.A O no hydrogen 3.391 N/A SER 190.A OG ILE 191.A O no hydrogen 3.097 N/A ILE 191.A N ILE 175.A O no hydrogen 3.108 N/A HIS 194.A N ASP 197.A OD2 no hydrogen 3.142 N/A TYR 195.A OH VAL 167.A O no hydrogen 2.832 N/A PHE 198.A N TYR 195.A O no hydrogen 3.101 N/A VAL 199.A N TYR 195.A O no hydrogen 3.196 N/A GLU 200.A N LYS 196.A O no hydrogen 2.761 N/A GLY 201.A N ASP 197.A O no hydrogen 2.868 N/A LYS 202.A N ASP 197.A O no hydrogen 3.124 N/A GLU 210.A N SER 207.A OG no hydrogen 3.071 N/A PHE 211.A N SER 207.A O no hydrogen 3.252 N/A LEU 212.A N GLU 208.A O no hydrogen 2.874 N/A ASP 213.A N ASP 209.A O no hydrogen 2.793 N/A TYR 214.A N GLU 210.A O no hydrogen 2.906 N/A TYR 214.A N PHE 211.A O no hydrogen 2.978 N/A TYR 214.A OH ASP 178.A O no hydrogen 2.710 N/A TRP 215.A N PHE 211.A O no hydrogen 3.017 N/A TRP 215.A NE1 GLY 177.A O no hydrogen 3.122 N/A ARG 216.A N LEU 212.A O no hydrogen 2.997 N/A ARG 216.A NE ILE 113.A O no hydrogen 2.584 N/A ARG 216.A NH2 ILE 113.A O no hydrogen 3.400 N/A ASN 217.A ND2 ASP 213.A O no hydrogen 2.722 N/A