Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ev0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLY 68.A O no hydrogen 3.416 N/A PHE 4.A N SER 1.A O no hydrogen 2.886 N/A HIS 5.A N PRO 2.A O no hydrogen 3.190 N/A LEU 7.A N PHE 4.A O no hydrogen 3.103 N/A ALA 8.A N GLU 11.A OE1 no hydrogen 3.108 N/A GLU 11.A N ALA 8.A O no hydrogen 2.877 N/A VAL 12.A N ALA 8.A O no hydrogen 2.922 N/A ASP 13.A N PRO 9.A O no hydrogen 3.271 N/A LEU 14.A N GLU 10.A O no hydrogen 3.105 N/A ALA 15.A N GLU 11.A O no hydrogen 2.830 N/A LEU 16.A N VAL 12.A O no hydrogen 2.865 N/A SER 17.A N LEU 14.A O no hydrogen 3.230 N/A SER 17.A OG LEU 14.A O no hydrogen 2.644 N/A TYR 18.A N ALA 15.A O no hydrogen 3.002 N/A PHE 19.A N LEU 16.A O no hydrogen 3.248 N/A GLN 20.A N ALA 96.A O no hydrogen 2.770 N/A ARG 21.A NH1 GLU 93.A OE2 no hydrogen 2.415 N/A ARG 22.A N LEU 94.A O no hydrogen 2.878 N/A ARG 22.A NH1 ARG 21.A O no hydrogen 3.201 N/A ARG 22.A NH2 GLN 20.A OE1 no hydrogen 2.971 N/A TYR 24.A N THR 92.A O no hydrogen 2.850 N/A GLN 26.A N ASP 91.A OD1 no hydrogen 2.951 N/A GLY 27.A N ALA 88.A O no hydrogen 2.802 N/A LYS 28.A N PRO 25.A O no hydrogen 3.185 N/A ILE 30.A N ALA 86.A O no hydrogen 2.794 N/A PHE 31.A N ALA 86.A O no hydrogen 3.200 N/A TYR 32.A N ASP 35.A OD2 no hydrogen 3.272 N/A GLN 33.A N SER 85.A OG no hydrogen 2.849 N/A GLY 34.A N ARG 82.A O no hydrogen 2.994 N/A ASP 35.A N TYR 32.A O no hydrogen 3.020 N/A LEU 40.A N LEU 97.A O no hydrogen 3.094 N/A TYR 41.A N PHE 71.A O no hydrogen 2.843 N/A LEU 42.A N LEU 95.A O no hydrogen 2.703 N/A VAL 43.A N GLU 69.A O no hydrogen 3.021 N/A ALA 44.A N GLU 93.A O no hydrogen 2.844 N/A SER 45.A N GLU 93.A O no hydrogen 3.213 N/A LYS 47.A N THR 92.A OG1 no hydrogen 2.970 N/A VAL 48.A N LEU 65.A O no hydrogen 2.869 N/A ARG 49.A N VAL 87.A O no hydrogen 2.868 N/A ARG 49.A NH1 GLU 59.A OE2 no hydrogen 2.663 N/A ARG 49.A NH1 THR 61.A OG1 no hydrogen 3.156 N/A ARG 49.A NH2 GLU 59.A OE2 no hydrogen 3.545 N/A LEU 50.A N ALA 63.A O no hydrogen 3.044 N/A PHE 51.A N SER 85.A O no hydrogen 2.885 N/A ARG 52.A N ARG 60.A O no hydrogen 2.861 N/A ARG 52.A NH1 SER 83.A O no hydrogen 2.968 N/A THR 53.A N GLN 33.A OE1 no hydrogen 2.591 N/A HIS 54.A N GLN 58.A O no hydrogen 2.754 N/A GLN 58.A NE2 HIS 54.A O no hydrogen 3.457 N/A GLN 58.A NE2 LEU 55.A O no hydrogen 2.613 N/A ARG 60.A N ARG 52.A O no hydrogen 2.899 N/A LEU 62.A N LEU 50.A O no hydrogen 2.774 N/A LEU 65.A N VAL 48.A O no hydrogen 2.787 N/A GLY 66.A N GLU 69.A OE1 no hydrogen 2.739 N/A GLY 68.A N VAL 43.A O no hydrogen 2.751 N/A GLU 69.A N GLY 66.A O no hydrogen 3.135 N/A PHE 71.A N TYR 41.A O no hydrogen 3.133 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.664 N/A SER 75.A OG GLY 80.A O no hydrogen 2.944 N/A LEU 77.A N GLU 73.A O no hydrogen 2.882 N/A ASP 78.A N MET 74.A O no hydrogen 2.853 N/A GLU 79.A N SER 75.A O no hydrogen 2.881 N/A GLY 80.A N ASP 78.A OD1 no hydrogen 2.540 N/A ARG 82.A N ASP 35.A O no hydrogen 2.896 N/A ARG 82.A NH1 ALA 39.A O no hydrogen 3.024 N/A ARG 82.A NH1 GLY 72.A O no hydrogen 2.880 N/A ARG 82.A NH2 ALA 39.A O no hydrogen 2.712 N/A SER 85.A N PHE 51.A O no hydrogen 2.612 N/A ALA 86.A N PHE 31.A O no hydrogen 2.883 N/A VAL 87.A N ARG 49.A O no hydrogen 3.016 N/A ALA 88.A N LYS 28.A O no hydrogen 3.034 N/A VAL 89.A N LYS 47.A O no hydrogen 2.851 N/A THR 92.A N TYR 24.A O no hydrogen 2.679 N/A THR 92.A OG1 LYS 47.A O no hydrogen 3.316 N/A THR 92.A OG1 GLU 90.A O no hydrogen 3.011 N/A GLU 93.A N SER 45.A O no hydrogen 2.695 N/A LEU 94.A N ARG 22.A O no hydrogen 2.881 N/A LEU 95.A N LEU 42.A O no hydrogen 2.805 N/A ALA 96.A N GLN 20.A O no hydrogen 2.784 N/A LEU 97.A N LEU 40.A O no hydrogen 2.846 N/A ARG 99.A N GLN 38.A O no hydrogen 2.865 N/A ARG 99.A NH1 LEU 76.A O no hydrogen 3.153 N/A TYR 102.A N PHE 98.A O no hydrogen 2.798 N/A LEU 103.A N ARG 99.A O no hydrogen 2.963 N/A ALA 104.A N GLU 100.A O no hydrogen 3.273 N/A LEU 105.A N ASP 101.A O no hydrogen 2.980 N/A ILE 106.A N TYR 102.A O no hydrogen 3.077 N/A ARG 108.A N LEU 105.A O no hydrogen 2.804 N/A ARG 108.A NH1.A ARG 108.A O no hydrogen 3.155 N/A LEU 109.A N LEU 105.A O no hydrogen 2.566 N/A VAL 112.A N LEU 109.A O no hydrogen 2.880 N/A ALA 113.A N PRO 110.A O no hydrogen 2.937 N/A HIS 114.A N PRO 110.A O no hydrogen 3.098 N/A ASN 115.A N LEU 111.A O no hydrogen 2.752 N/A ASN 115.A ND2 LEU 3.A O no hydrogen 3.026 N/A ASN 115.A ND2 HIS 5.A O no hydrogen 2.975 N/A LEU 116.A N VAL 112.A O no hydrogen 3.123 N/A ALA 117.A N ALA 113.A O no hydrogen 2.968 N/A ALA 118.A N HIS 114.A O no hydrogen 2.910 N/A LEU 119.A N ASN 115.A O no hydrogen 3.138 N/A LEU 120.A N LEU 116.A O no hydrogen 3.078 N/A ALA 121.A N ALA 117.A O no hydrogen 2.897 N/A ARG 122.A N ALA 118.A O no hydrogen 3.148 N/A ARG 122.A NH1 ALA 118.A O no hydrogen 3.193 N/A ARG 123.A N LEU 119.A O no hydrogen 3.121 N/A LEU 124.A N LEU 120.A O no hydrogen 2.899 N/A ARG 125.A N ALA 121.A O no hydrogen 3.150 N/A GLU 126.A N ARG 122.A O no hydrogen 3.236 N/A ALA 127.A N ARG 123.A O no hydrogen 2.944 N/A ASP 128.A N LEU 124.A O no hydrogen 2.994 N/A LEU 129.A N ARG 125.A O no hydrogen 3.155 N/A GLU 130.A N GLU 126.A O no hydrogen 3.049 N/A LEU 131.A N ALA 127.A O no hydrogen 2.879 N/A ASP 132.A N ASP 128.A O no hydrogen 2.956 N/A LEU 134.A N GLU 130.A O no hydrogen 2.939 N/A SER 135.A N LEU 131.A O no hydrogen 3.336 N/A GLU 137.A N LEU 133.A O no hydrogen 2.857 N/A GLU 138.A N LEU 134.A O no hydrogen 2.825 N/A ALA 139.A N SER 135.A O no hydrogen 2.970 N/A ARG 140.A N PHE 136.A O no hydrogen 2.877 N/A ARG 140.A NE GLU 187.A OE1 no hydrogen 2.925 N/A ARG 140.A NH1 ALA 213.A O no hydrogen 3.058 N/A ARG 140.A NH1 ALA 213.A OXT no hydrogen 3.562 N/A ARG 140.A NH2 GLU 187.A OE1 no hydrogen 3.334 N/A ARG 140.A NH2 GLU 187.A OE2 no hydrogen 2.509 N/A ARG 140.A NH2 ALA 213.A OXT no hydrogen 3.157 N/A ASN 141.A N GLU 137.A O no hydrogen 3.190 N/A ASN 141.A ND2 ILE 208.A O no hydrogen 3.038 N/A ARG 142.A N GLU 138.A O no hydrogen 2.994 N/A ARG 142.A NE ALA 170.A O no hydrogen 3.080 N/A VAL 143.A N ALA 139.A O no hydrogen 2.795 N/A ALA 144.A N ARG 140.A O no hydrogen 3.120 N/A TYR 145.A N ASN 141.A O no hydrogen 2.817 N/A ALA 146.A N ARG 142.A O no hydrogen 2.947 N/A LEU 147.A N VAL 143.A O no hydrogen 3.135 N/A LEU 148.A N ALA 144.A O no hydrogen 2.784 N/A LYS 149.A N TYR 145.A O no hydrogen 2.911 N/A LEU 150.A N ALA 146.A O no hydrogen 3.270 N/A LEU 151.A N LEU 147.A O no hydrogen 3.045 N/A ARG 152.A N LEU 148.A O no hydrogen 2.989 N/A GLN 153.A N LYS 149.A O no hydrogen 2.854 N/A GLN 153.A N LEU 150.A O no hydrogen 3.273 N/A GLY 154.A N LEU 151.A O no hydrogen 3.429 N/A LEU 155.A N LEU 150.A O no hydrogen 3.031 N/A PHE 159.A N VAL 197.A O no hydrogen 2.876 N/A ILE 161.A N GLY 195.A O no hydrogen 2.978 N/A ARG 162.A N GLU 165.A OE1 no hydrogen 2.372 N/A ARG 162.A NH1 HIS 164.A NE2 no hydrogen 2.869 N/A LEU 166.A N ARG 162.A O no hydrogen 3.188 N/A ALA 167.A N HIS 163.A O no hydrogen 2.796 N/A ALA 168.A N HIS 164.A O no hydrogen 3.040 N/A LEU 169.A N GLU 165.A O no hydrogen 3.013 N/A ALA 170.A N LEU 166.A O no hydrogen 2.753 N/A GLY 171.A N ALA 168.A O no hydrogen 3.397 N/A THR 172.A N ALA 167.A O no hydrogen 3.041 N/A SER 173.A OG THR 176.A OG1 no hydrogen 3.355 N/A THR 176.A N SER 173.A OG no hydrogen 3.279 N/A THR 176.A OG1 SER 173.A OG no hydrogen 3.355 N/A VAL 177.A N SER 173.A O no hydrogen 3.028 N/A SER 178.A N ARG 174.A O no hydrogen 2.960 N/A ARG 179.A N GLU 175.A O no hydrogen 3.066 N/A ARG 179.A NE GLU 175.A OE2 no hydrogen 2.816 N/A VAL 180.A N THR 176.A O no hydrogen 2.725 N/A LEU 181.A N VAL 177.A O no hydrogen 2.694 N/A HIS 182.A N SER 178.A O no hydrogen 3.023 N/A ALA 183.A N ARG 179.A O no hydrogen 3.083 N/A LEU 184.A N VAL 180.A O no hydrogen 2.894 N/A ALA 185.A N LEU 181.A O no hydrogen 2.970 N/A GLU 186.A N HIS 182.A O no hydrogen 2.996 N/A GLU 187.A N ALA 183.A O no hydrogen 2.913 N/A GLY 188.A N ALA 185.A O no hydrogen 2.985 N/A VAL 189.A N LEU 184.A O no hydrogen 2.847 N/A VAL 190.A N LEU 184.A O no hydrogen 3.411 N/A ARG 191.A N GLU 198.A O no hydrogen 2.819 N/A GLY 193.A N THR 196.A O no hydrogen 3.109 N/A THR 196.A N GLY 193.A O no hydrogen 2.928 N/A VAL 197.A N PHE 159.A O no hydrogen 3.079 N/A GLU 198.A N ARG 191.A O no hydrogen 2.812 N/A VAL 199.A N PRO 157.A O no hydrogen 2.901 N/A ARG 200.A N VAL 189.A O no hydrogen 2.908 N/A GLU 201.A N VAL 189.A O no hydrogen 3.406 N/A LEU 205.A N GLU 201.A O no hydrogen 2.954 N/A GLU 206.A N ALA 202.A O no hydrogen 2.961 N/A GLU 207.A N ALA 203.A O no hydrogen 3.053 N/A ILE 208.A N LEU 204.A O no hydrogen 2.874 N/A ALA 209.A N LEU 205.A O no hydrogen 2.816 N/A PHE 210.A N GLU 206.A O no hydrogen 3.133 N/A PHE 210.A N GLU 207.A O no hydrogen 3.229 N/A GLY 211.A N ILE 208.A O no hydrogen 3.060 N/A LEU 212.A N GLU 207.A O no hydrogen 2.946 N/A