Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4zm5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N GLY 85.A O no hydrogen 2.777 N/A THR 4.A OG1 ASP 230.A OD1 no hydrogen 2.526 N/A SER 5.A N TYR 83.A O no hydrogen 2.893 N/A SER 5.A OG THR 224.A O no hydrogen 2.714 N/A THR 6.A N THR 224.A OG1 no hydrogen 2.960 N/A THR 6.A OG1 SER 82.A OG no hydrogen 3.329 N/A ALA 7.A N VAL 81.A O no hydrogen 2.896 N/A ILE 8.A N MET 221.A O no hydrogen 2.821 N/A ILE 9.A N LEU 79.A O no hydrogen 2.829 N/A THR 10.A N ARG 218.A O no hydrogen 2.884 N/A GLN 11.A N THR 10.A OG1 no hydrogen 2.823 N/A ASP 13.A N GLN 16.A OE1 no hydrogen 2.882 N/A GLY 15.A N ASP 13.A OD1 no hydrogen 3.051 N/A GLN 16.A N ASP 13.A OD1 no hydrogen 2.966 N/A GLN 16.A NE2 TYR 217.A O no hydrogen 3.179 N/A ASN 21.A N ILE 17.A O no hydrogen 2.925 N/A ASN 22.A N ALA 18.A O no hydrogen 2.852 N/A ALA 23.A N GLY 19.A O no hydrogen 2.968 N/A MET 24.A N TYR 20.A O no hydrogen 2.984 N/A ASN 25.A N ASN 21.A O no hydrogen 3.079 N/A ASN 25.A ND2 ASN 21.A O no hydrogen 2.642 N/A VAL 26.A N ASN 22.A O no hydrogen 3.203 N/A ILE 27.A N ALA 23.A O no hydrogen 3.035 N/A TYR 28.A N MET 24.A O no hydrogen 2.972 N/A TYR 28.A OH ASN 117.A OD1 no hydrogen 2.547 N/A GLY 29.A N ASN 25.A O no hydrogen 2.825 N/A ALA 31.A N TYR 28.A O no hydrogen 3.136 N/A ASP 37.A N LYS 34.A O no hydrogen 2.941 N/A LEU 38.A N LYS 34.A O no hydrogen 3.127 N/A GLN 39.A N VAL 35.A O no hydrogen 3.096 N/A GLN 39.A NE2 PRO 12.A O no hydrogen 2.688 N/A GLU 40.A N SER 36.A O no hydrogen 3.295 N/A THR 41.A N ASP 37.A O no hydrogen 3.001 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.818 N/A LEU 42.A N LEU 38.A O no hydrogen 2.980 N/A ILE 43.A N GLN 39.A O no hydrogen 3.098 N/A GLY 44.A N GLU 40.A O no hydrogen 2.906 N/A ARG 45.A N THR 41.A O no hydrogen 2.982 N/A ARG 45.A NH1 GLU 109.A OE1 no hydrogen 3.176 N/A PHE 46.A N LEU 42.A O no hydrogen 3.121 N/A SER 47.A N ILE 43.A O no hydrogen 2.852 N/A SER 47.A OG ILE 43.A O no hydrogen 3.001 N/A SER 47.A OG GLY 44.A O no hydrogen 3.149 N/A SER 48.A N GLY 44.A O no hydrogen 3.039 N/A SER 48.A OG GLY 44.A O no hydrogen 2.611 N/A ALA 49.A N ARG 45.A O no hydrogen 3.282 N/A PHE 50.A N PHE 46.A O no hydrogen 2.981 N/A SER 51.A N SER 47.A O no hydrogen 2.887 N/A SER 51.A OG SER 48.A O no hydrogen 2.869 N/A ALA 52.A N ALA 49.A O no hydrogen 3.239 N/A LEU 53.A N PHE 50.A O no hydrogen 3.075 N/A THR 56.A N ALA 52.A O no hydrogen 2.954 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.008 N/A THR 56.A OG1 LEU 53.A O no hydrogen 3.091 N/A LEU 57.A N LEU 53.A O no hydrogen 2.792 N/A ASP 58.A N PRO 54.A O no hydrogen 3.361 N/A ASN 59.A N GLU 55.A O no hydrogen 3.208 N/A GLU 64.A N LEU 57.A O no hydrogen 2.865 N/A THR 67.A N SER 82.A O no hydrogen 2.852 N/A GLU 69.A N THR 80.A O no hydrogen 3.055 N/A SER 71.A N PRO 78.A O no hydrogen 2.924 N/A SER 71.A OG THR 80.A OG1 no hydrogen 2.754 N/A GLN 75.A N VAL 72.A O no hydrogen 3.110 N/A GLN 75.A NE2 LEU 77.A O no hydrogen 2.887 N/A LEU 79.A N ILE 9.A O no hydrogen 2.760 N/A THR 80.A N GLU 69.A O no hydrogen 2.717 N/A THR 80.A OG1 SER 71.A OG no hydrogen 2.754 N/A VAL 81.A N ALA 7.A O no hydrogen 2.808 N/A SER 82.A N THR 67.A O no hydrogen 2.871 N/A SER 82.A OG THR 6.A OG1 no hydrogen 3.329 N/A TYR 83.A N SER 5.A O no hydrogen 2.950 N/A TYR 83.A OH GLU 64.A OE2 no hydrogen 2.556 N/A VAL 84.A N LYS 65.A O no hydrogen 2.994 N/A GLY 85.A N TRP 3.A O no hydrogen 2.767 N/A GLY 90.A N THR 87.A OG1 no hydrogen 3.095 N/A ALA 91.A N THR 87.A O no hydrogen 3.085 N/A GLN 92.A NE2 PRO 223.A O no hydrogen 2.980 N/A MET 93.A N GLU 89.A O no hydrogen 3.046 N/A LYS 94.A N GLY 90.A O no hydrogen 2.809 N/A LEU 95.A N ALA 91.A O no hydrogen 3.031 N/A ALA 96.A N GLN 92.A O no hydrogen 3.081 N/A GLN 97.A N MET 93.A O no hydrogen 2.957 N/A GLN 97.A NE2 MET 93.A O no hydrogen 3.425 N/A TYR 98.A N LYS 94.A O no hydrogen 2.901 N/A TYR 98.A OH GLU 64.A OE2 no hydrogen 2.908 N/A ILE 99.A N LEU 95.A O no hydrogen 2.993 N/A GLN 100.A N ALA 96.A O no hydrogen 2.981 N/A GLN 100.A NE2 ASP 104.A OD1 no hydrogen 3.209 N/A GLN 101.A N GLN 97.A O no hydrogen 2.819 N/A VAL 102.A N TYR 98.A O no hydrogen 3.149 N/A ASP 103.A N ILE 99.A O no hydrogen 2.951 N/A ASP 104.A N GLN 100.A O no hydrogen 2.905 N/A LYS 105.A N GLN 101.A O no hydrogen 3.185 N/A VAL 106.A N VAL 102.A O no hydrogen 2.906 N/A ASN 107.A N ASP 103.A O no hydrogen 2.946 N/A GLN 108.A N ASP 104.A O no hydrogen 3.197 N/A GLU 109.A N LYS 105.A O no hydrogen 3.031 N/A LEU 110.A N VAL 106.A O no hydrogen 2.818 N/A GLU 111.A N ASN 107.A O no hydrogen 3.021 N/A LYS 112.A N GLN 108.A O no hydrogen 3.188 N/A LYS 112.A NZ ASP 116.A OD2 no hydrogen 3.383 N/A ASP 113.A N GLU 109.A O no hydrogen 2.918 N/A LEU 114.A N LEU 110.A O no hydrogen 2.889 N/A LYS 115.A N GLU 111.A O no hydrogen 3.251 N/A ASP 116.A N LYS 112.A O no hydrogen 2.973 N/A ASN 117.A N ASP 113.A O no hydrogen 2.909 N/A ASN 117.A ND2 ASP 113.A O no hydrogen 2.939 N/A ILE 118.A N LEU 114.A O no hydrogen 2.891 N/A ALA 119.A N LYS 115.A O no hydrogen 2.915 N/A LEU 120.A N ASP 116.A O no hydrogen 3.080 N/A GLY 121.A N ASN 117.A O no hydrogen 2.918 N/A ARG 122.A N ILE 118.A O no hydrogen 2.830 N/A LYS 123.A N ALA 119.A O no hydrogen 3.067 N/A LYS 123.A NZ ASP 127.A OD1 no hydrogen 2.916 N/A LYS 123.A NZ ASP 127.A OD2 no hydrogen 2.804 N/A ASN 124.A N LEU 120.A O no hydrogen 3.080 N/A LEU 125.A N GLY 121.A O no hydrogen 3.197 N/A GLN 126.A N ARG 122.A O no hydrogen 2.858 N/A ASP 127.A N LYS 123.A O no hydrogen 2.917 N/A SER 128.A N ASN 124.A O no hydrogen 3.031 N/A LEU 129.A N LEU 125.A O no hydrogen 2.961 N/A ARG 130.A N GLN 126.A O no hydrogen 3.059 N/A THR 131.A N ASP 127.A O no hydrogen 3.100 N/A THR 131.A OG1 SER 128.A O no hydrogen 3.206 N/A GLN 132.A N SER 128.A O no hydrogen 3.084 N/A GLN 132.A NE2 SER 128.A O no hydrogen 3.593 N/A GLN 132.A NE2 SER 128.A OG no hydrogen 3.392 N/A GLU 133.A N LEU 129.A O no hydrogen 2.916 N/A VAL 134.A N ARG 130.A O no hydrogen 2.944 N/A VAL 135.A N THR 131.A O no hydrogen 2.857 N/A ALA 136.A N GLN 132.A O no hydrogen 2.991 N/A GLN 137.A N GLU 133.A O no hydrogen 3.048 N/A GLN 137.A NE2 GLN 137.A O no hydrogen 3.363 N/A GLN 137.A NE2 ASP 141.A OD1 no hydrogen 3.002 N/A GLU 138.A N VAL 134.A O no hydrogen 2.924 N/A GLN 139.A N VAL 135.A O no hydrogen 2.908 N/A LYS 140.A N ALA 136.A O no hydrogen 3.102 N/A LYS 140.A NZ ALA 184.A O no hydrogen 3.285 N/A LYS 140.A NZ ARG 186.A O no hydrogen 3.130 N/A ASP 141.A N GLN 137.A O no hydrogen 2.802 N/A LEU 142.A N GLU 138.A O no hydrogen 2.971 N/A ARG 143.A N GLN 139.A O no hydrogen 3.082 N/A ARG 143.A NE GLU 183.A OE1 no hydrogen 2.972 N/A ILE 144.A N LYS 140.A O no hydrogen 3.139 N/A ARG 145.A N ASP 141.A O no hydrogen 3.379 N/A GLN 146.A N LEU 142.A O no hydrogen 2.910 N/A ILE 147.A N ARG 143.A O no hydrogen 3.046 N/A GLN 148.A N ILE 144.A O no hydrogen 2.957 N/A GLU 149.A N ARG 145.A O no hydrogen 2.883 N/A ALA 150.A N GLN 146.A O no hydrogen 2.997 N/A LEU 151.A N ILE 147.A O no hydrogen 2.946 N/A GLN 152.A N GLU 149.A O no hydrogen 3.051 N/A TYR 153.A N GLU 149.A O no hydrogen 3.379 N/A ALA 154.A N ALA 150.A O no hydrogen 2.896 N/A ASN 155.A N LEU 151.A O no hydrogen 3.005 N/A GLN 156.A N TYR 153.A O no hydrogen 3.063 N/A ALA 157.A N ALA 154.A O no hydrogen 3.099 N/A THR 164.A N THR 167.A OG1 no hydrogen 2.984 N/A THR 164.A OG1 THR 167.A OG1 no hydrogen 3.081 N/A GLN 165.A NE2 GLN 146.A O no hydrogen 2.982 N/A GLN 165.A NE2 GLN 165.A O no hydrogen 2.961 N/A THR 167.A N THR 164.A O no hydrogen 3.095 N/A THR 167.A N THR 164.A OG1 no hydrogen 3.251 N/A THR 167.A OG1 THR 164.A OG1 no hydrogen 3.081 N/A LEU 168.A N THR 164.A O no hydrogen 2.959 N/A LEU 170.A N THR 167.A O no hydrogen 3.260 N/A LEU 171.A N LEU 168.A O no hydrogen 3.010 N/A GLY 172.A N PHE 169.A O no hydrogen 3.168 N/A SER 173.A OG GLN 158.A O no hydrogen 3.386 N/A GLU 174.A N VAL 159.A O no hydrogen 3.124 N/A LEU 176.A N GLY 172.A O no hydrogen 3.109 N/A GLU 177.A N SER 173.A O no hydrogen 2.894 N/A SER 178.A N GLU 174.A O no hydrogen 3.284 N/A MET 179.A N ALA 175.A O no hydrogen 2.983 N/A ILE 180.A N LEU 176.A O no hydrogen 3.122 N/A LYS 181.A N GLU 177.A O no hydrogen 3.237 N/A LYS 181.A N SER 178.A O no hydrogen 3.042 N/A HIS 182.A N SER 178.A O no hydrogen 2.691 N/A GLU 183.A N MET 179.A O no hydrogen 2.696 N/A THR 185.A N HIS 182.A O no hydrogen 2.778 N/A THR 185.A OG1 HIS 182.A O no hydrogen 2.789 N/A ARG 186.A N HIS 182.A O no hydrogen 2.854 N/A ARG 186.A N GLU 183.A O no hydrogen 3.205 N/A TYR 194.A N SER 191.A O no hydrogen 2.841 N/A TYR 194.A OH GLU 133.A OE2 no hydrogen 2.604 N/A GLN 196.A N PRO 192.A O no hydrogen 3.188 N/A THR 197.A N ASN 193.A O no hydrogen 2.832 N/A THR 197.A OG1 ASN 193.A O no hydrogen 2.786 N/A ARG 198.A N TYR 194.A O no hydrogen 3.192 N/A GLN 199.A N TYR 195.A O no hydrogen 2.951 N/A GLN 199.A NE2 ASP 203.A OD1 no hydrogen 3.002 N/A ASN 200.A N GLN 196.A O no hydrogen 2.880 N/A LEU 201.A N THR 197.A O no hydrogen 3.007 N/A LEU 202.A N ARG 198.A O no hydrogen 3.188 N/A ASP 203.A N GLN 199.A O no hydrogen 3.048 N/A ILE 204.A N ASN 200.A O no hydrogen 3.147 N/A GLU 205.A N LEU 201.A O no hydrogen 3.307 N/A LYS 206.A N ASP 203.A O no hydrogen 3.272 N/A LEU 207.A N ILE 204.A O no hydrogen 3.139 N/A ASP 211.A N LYS 208.A O no hydrogen 3.247 N/A HIS 215.A NE2 ASP 213.A OD2 no hydrogen 2.695 N/A ARG 218.A N THR 10.A O no hydrogen 2.956 N/A VAL 220.A N ILE 8.A O no hydrogen 2.739 N/A MET 221.A N ILE 8.A O no hydrogen 3.135 N/A THR 224.A N THR 6.A O no hydrogen 2.833 N/A THR 224.A OG1 THR 6.A O no hydrogen 3.529 N/A ASP 230.A N LYS 2.A O no hydrogen 2.533 N/A