Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvl_1b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N LEU 5.A O no hydrogen 3.306 N/A HIS 13.A NE2 ASP 200.A OD2 no hydrogen 2.569 N/A ASN 19.A N THR 184.A O no hydrogen 2.866 N/A LYS 21.A N ASN 19.A OD1 no hydrogen 3.022 N/A PHE 22.A N ASN 19.A O no hydrogen 2.855 N/A ALA 23.A N PRO 20.A O no hydrogen 3.339 N/A TYR 25.A N PHE 22.A O no hydrogen 2.893 N/A ILE 26.A N ALA 23.A O no hydrogen 2.961 N/A TYR 27.A N ILE 35.A O no hydrogen 3.066 N/A ARG 30.A N ILE 33.A O no hydrogen 3.247 N/A ILE 35.A N ALA 28.A O no hydrogen 2.817 N/A ILE 36.A N PHE 11.A O no hydrogen 2.918 N/A ASP 37.A N TYR 25.A O no hydrogen 3.400 N/A GLN 39.A N ASP 37.A OD1 no hydrogen 3.375 N/A LYS 40.A N ASP 37.A OD2 no hydrogen 2.854 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.226 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.093 N/A MET 42.A N LEU 38.A O no hydrogen 2.460 N/A GLU 44.A N LYS 40.A O no hydrogen 3.300 N/A LEU 45.A N THR 41.A O no hydrogen 2.663 N/A GLU 46.A N MET 42.A O no hydrogen 3.095 N/A ARG 47.A N GLU 43.A O no hydrogen 3.254 N/A ARG 47.A NH1 GLU 44.A OE1 no hydrogen 3.155 N/A ARG 47.A NH2 ASP 192.A O no hydrogen 3.357 N/A THR 48.A N GLU 44.A O no hydrogen 2.787 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.503 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.314 N/A PHE 49.A N LEU 45.A O no hydrogen 2.597 N/A ARG 50.A N GLU 46.A O no hydrogen 3.184 N/A PHE 51.A N ARG 47.A O no hydrogen 2.900 N/A ILE 52.A N THR 48.A O no hydrogen 2.686 N/A GLU 53.A N PHE 49.A O no hydrogen 3.105 N/A ASP 54.A N ARG 50.A O no hydrogen 3.200 N/A LEU 55.A N PHE 51.A O no hydrogen 2.850 N/A LEU 55.A N ILE 52.A O no hydrogen 3.102 N/A ALA 56.A N ILE 52.A O no hydrogen 3.143 N/A MET 57.A N GLU 53.A O no hydrogen 3.091 N/A ARG 58.A NE ASP 54.A OD1 no hydrogen 3.205 N/A ARG 58.A NH2 ASP 54.A OD1 no hydrogen 3.137 N/A GLY 59.A N ALA 56.A O no hydrogen 3.068 N/A GLY 60.A N LEU 55.A O no hydrogen 3.012 N/A THR 61.A OG1 GLY 60.A O no hydrogen 2.785 N/A LEU 63.A N ALA 155.A O no hydrogen 2.898 N/A PHE 64.A N PRO 85.A O no hydrogen 2.796 N/A VAL 65.A N PHE 157.A O no hydrogen 2.962 N/A GLY 66.A N VAL 87.A O no hydrogen 3.382 N/A THR 67.A OG1 GLU 164.A OE1 no hydrogen 2.452 N/A LYS 68.A NZ ASP 160.A OD2 no hydrogen 3.043 N/A LYS 68.A NZ ASP 199.A O no hydrogen 3.171 N/A LYS 68.A NZ ASP 199.A OD1 no hydrogen 3.106 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 2.982 N/A GLN 70.A N GLN 70.A OE1 no hydrogen 2.650 N/A GLN 72.A N LYS 69.A O no hydrogen 3.207 N/A GLN 72.A NE2 ASN 88.A O no hydrogen 2.230 N/A MET 77.A N ASP 73.A O no hydrogen 3.194 N/A GLU 78.A N ILE 74.A O no hydrogen 3.070 N/A ALA 79.A N VAL 75.A O no hydrogen 3.289 N/A GLU 80.A N ARG 76.A O no hydrogen 3.119 N/A ARG 81.A N MET 77.A O no hydrogen 2.855 N/A ARG 81.A NH1 GLU 78.A OE1 no hydrogen 2.448 N/A ARG 81.A NH1 SER 210.A O no hydrogen 2.941 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 2.590 N/A ALA 82.A N GLU 78.A O no hydrogen 3.497 N/A GLY 83.A N GLU 80.A O no hydrogen 3.049 N/A MET 84.A N ALA 79.A O no hydrogen 2.365 N/A VAL 87.A N PHE 64.A O no hydrogen 2.967 N/A ASN 88.A ND2 GLN 72.A O no hydrogen 2.866 N/A GLN 89.A NE2 ASN 88.A OD1 no hydrogen 3.596 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.516 N/A MET 95.A N LEU 92.A O no hydrogen 2.885 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 2.984 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.809 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 3.291 N/A ASN 98.A N GLY 94.A O no hydrogen 2.342 N/A THR 101.A N ASN 98.A O no hydrogen 3.245 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 2.971 N/A ILE 102.A N ASN 98.A O no hydrogen 3.023 N/A SER 103.A N PHE 99.A O no hydrogen 2.809 N/A SER 103.A OG PHE 99.A O no hydrogen 2.889 N/A ARG 105.A N ILE 102.A O no hydrogen 2.609 N/A VAL 106.A N SER 103.A O no hydrogen 2.971 N/A HIS 107.A N SER 103.A O no hydrogen 3.441 N/A ARG 108.A NH2 GLU 135.A OE1 no hydrogen 3.484 N/A LEU 109.A N ARG 105.A O no hydrogen 3.186 N/A GLU 110.A N VAL 106.A O no hydrogen 2.714 N/A GLU 111.A N HIS 107.A O no hydrogen 2.880 N/A LEU 112.A N ARG 108.A O no hydrogen 3.269 N/A GLU 113.A N LEU 109.A O no hydrogen 2.810 N/A ALA 114.A N GLU 110.A O no hydrogen 2.967 N/A ALA 114.A N GLU 111.A O no hydrogen 2.835 N/A LEU 115.A N GLU 111.A O no hydrogen 2.740 N/A PHE 116.A N LEU 112.A O no hydrogen 3.403 N/A ALA 117.A N ALA 114.A O no hydrogen 3.034 N/A ARG 124.A N GLU 122.A O no hydrogen 2.773 N/A VAL 130.A N LYS 126.A O no hydrogen 2.544 N/A ARG 131.A N LYS 127.A O no hydrogen 2.818 N/A LEU 132.A N GLN 129.A O no hydrogen 2.624 N/A LYS 133.A N GLN 129.A O no hydrogen 3.370 N/A GLU 135.A N ARG 131.A O no hydrogen 3.469 N/A LEU 136.A N LEU 132.A O no hydrogen 2.547 N/A GLU 137.A N LYS 133.A O no hydrogen 3.364 N/A ARG 138.A N HIS 134.A O no hydrogen 3.097 N/A LEU 139.A N GLU 135.A O no hydrogen 3.309 N/A GLN 140.A N LEU 136.A O no hydrogen 3.087 N/A LYS 141.A N GLU 137.A O no hydrogen 2.638 N/A LYS 141.A NZ GLN 89.A OE1 no hydrogen 3.377 N/A TYR 142.A N ARG 138.A O no hydrogen 3.219 N/A TYR 142.A N LEU 139.A O no hydrogen 3.408 N/A LEU 143.A N LEU 139.A O no hydrogen 2.710 N/A SER 144.A OG TYR 86.A OH no hydrogen 2.885 N/A ARG 147.A N LEU 143.A O no hydrogen 3.286 N/A ARG 151.A NE LEU 152.A O no hydrogen 2.999 N/A ASP 154.A N THR 61.A O no hydrogen 3.108 N/A ILE 156.A N PRO 177.A O no hydrogen 3.099 N/A PHE 157.A N LEU 63.A O no hydrogen 2.990 N/A VAL 158.A N ILE 179.A O no hydrogen 3.074 N/A VAL 159.A N VAL 65.A O no hydrogen 3.017 N/A THR 162.A N ASP 160.A OD1 no hydrogen 3.268 N/A THR 162.A OG1 ASP 185.A O no hydrogen 2.644 N/A ALA 165.A N THR 162.A O no hydrogen 3.301 N/A VAL 168.A N GLU 164.A O no hydrogen 3.168 N/A ARG 169.A N ALA 165.A O no hydrogen 2.748 N/A GLU 170.A N ILE 166.A O no hydrogen 2.993 N/A ALA 171.A N ALA 167.A O no hydrogen 2.991 N/A ARG 172.A N VAL 168.A O no hydrogen 2.705 N/A ARG 172.A NH1 LEU 190.A O no hydrogen 3.291 N/A LYS 173.A N ARG 169.A O no hydrogen 3.064 N/A LEU 174.A N GLU 170.A O no hydrogen 3.050 N/A LEU 174.A N ALA 171.A O no hydrogen 3.167 N/A ILE 176.A N ALA 171.A O no hydrogen 2.854 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.996 N/A ILE 179.A N ILE 156.A O no hydrogen 2.946 N/A ALA 180.A N TYR 193.A O no hydrogen 2.928 N/A LEU 181.A N VAL 158.A O no hydrogen 3.297 N/A ALA 182.A N ILE 195.A O no hydrogen 3.080 N/A ASP 183.A N ASP 199.A OD2 no hydrogen 3.347 N/A THR 184.A OG1 HIS 13.A O no hydrogen 3.153 N/A THR 184.A OG1 GLU 14.A O no hydrogen 3.453 N/A SER 186.A OG ASP 183.A O no hydrogen 3.085 N/A ASP 189.A N ASP 187.A OD1 no hydrogen 3.354 N/A LEU 190.A N ASP 187.A O no hydrogen 3.127 N/A VAL 191.A N PRO 188.A O no hydrogen 3.101 N/A ASP 192.A N VAL 178.A O no hydrogen 2.531 N/A TYR 193.A N VAL 178.A O no hydrogen 3.086 N/A ILE 195.A N ALA 180.A O no hydrogen 2.699 N/A GLY 197.A N ALA 182.A O no hydrogen 2.983 N/A ASP 199.A N ASP 183.A OD2 no hydrogen 2.589 N/A ASP 200.A N ASN 198.A OD1 no hydrogen 2.294 N/A ALA 201.A N ASN 198.A OD1 no hydrogen 2.947 N/A SER 204.A N ALA 201.A O no hydrogen 2.690 N/A ILE 205.A N ALA 201.A O no hydrogen 2.402 N/A GLN 206.A N ILE 202.A O no hydrogen 3.024 N/A GLN 206.A NE2 PRO 228.A O no hydrogen 3.312 N/A ILE 208.A N SER 204.A O no hydrogen 3.218 N/A LEU 209.A N ILE 205.A O no hydrogen 3.135 N/A SER 210.A N GLN 206.A O no hydrogen 2.420 N/A SER 210.A OG GLN 206.A O no hydrogen 3.074 N/A SER 210.A OG GLN 206.A OE1 no hydrogen 2.756 N/A ARG 211.A N LEU 207.A O no hydrogen 3.297 N/A ARG 211.A NH2 VAL 1.A O no hydrogen 3.246 N/A ALA 212.A N LEU 209.A O no hydrogen 3.199 N/A VAL 213.A N LEU 209.A O no hydrogen 2.973 N/A ASP 214.A N SER 210.A O no hydrogen 3.139 N/A ILE 216.A N VAL 213.A O no hydrogen 2.735 N/A ILE 217.A N VAL 213.A O no hydrogen 3.106 N/A ILE 217.A N ASP 214.A O no hydrogen 3.124 N/A GLN 218.A N ASP 214.A O no hydrogen 3.359 N/A ARG 220.A N ILE 217.A O no hydrogen 3.153 N/A