Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rq8_1b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N GLU 6.A OE2 no hydrogen 2.974 N/A GLY 8.A N LEU 5.A O no hydrogen 2.843 N/A VAL 9.A N GLU 6.A O no hydrogen 2.971 N/A HIS 13.A NE2 ASP 200.A OD2 no hydrogen 2.705 N/A ASN 19.A N THR 184.A O no hydrogen 3.293 N/A LYS 21.A N ASN 19.A OD1 no hydrogen 2.920 N/A PHE 22.A N ASN 19.A O no hydrogen 3.041 N/A ALA 23.A N PRO 20.A O no hydrogen 3.032 N/A ARG 24.A NH2 ASP 189.A OD1 no hydrogen 3.115 N/A TYR 25.A N PHE 22.A O no hydrogen 3.174 N/A ILE 26.A N ALA 23.A O no hydrogen 2.787 N/A TYR 27.A N ILE 35.A O no hydrogen 3.024 N/A ARG 30.A N ILE 33.A O no hydrogen 3.110 N/A GLY 32.A N GLU 29.A OE1 no hydrogen 3.025 N/A ILE 35.A N ALA 28.A O no hydrogen 2.987 N/A ILE 36.A N PHE 11.A O no hydrogen 3.027 N/A ASP 37.A N TYR 25.A O no hydrogen 3.140 N/A LYS 40.A N ASP 37.A OD2 no hydrogen 2.783 N/A THR 41.A OG1 ASP 37.A O no hydrogen 3.294 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.194 N/A MET 42.A N LEU 38.A O no hydrogen 2.939 N/A GLU 43.A N GLN 39.A O no hydrogen 3.308 N/A GLU 44.A N LYS 40.A O no hydrogen 2.643 N/A LEU 45.A N THR 41.A O no hydrogen 2.352 N/A GLU 46.A N MET 42.A O no hydrogen 3.170 N/A ARG 47.A NH1 GLU 44.A OE1 no hydrogen 3.353 N/A ARG 47.A NH2 ASP 192.A O no hydrogen 3.502 N/A THR 48.A N GLU 44.A O no hydrogen 2.961 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.813 N/A THR 48.A OG1 LEU 45.A O no hydrogen 3.561 N/A THR 48.A OG1 ILE 194.A O no hydrogen 2.906 N/A PHE 49.A N LEU 45.A O no hydrogen 2.810 N/A ARG 50.A N GLU 46.A O no hydrogen 3.067 N/A PHE 51.A N ARG 47.A O no hydrogen 3.091 N/A PHE 51.A N THR 48.A O no hydrogen 2.937 N/A ILE 52.A N THR 48.A O no hydrogen 3.014 N/A GLU 53.A N PHE 49.A O no hydrogen 2.975 N/A ASP 54.A N ARG 50.A O no hydrogen 3.405 N/A LEU 55.A N PHE 51.A O no hydrogen 3.125 N/A ALA 56.A N ILE 52.A O no hydrogen 2.923 N/A MET 57.A N GLU 53.A O no hydrogen 3.019 N/A ARG 58.A N ASP 54.A O no hydrogen 3.412 N/A ARG 58.A NE ASP 54.A OD1 no hydrogen 3.039 N/A ARG 58.A NH2 ASP 54.A OD1 no hydrogen 2.496 N/A GLY 59.A N ALA 56.A O no hydrogen 2.668 N/A GLY 60.A N LEU 55.A O no hydrogen 2.752 N/A THR 61.A OG1 GLY 60.A O no hydrogen 2.718 N/A LEU 63.A N ALA 155.A O no hydrogen 3.167 N/A PHE 64.A N PRO 85.A O no hydrogen 2.829 N/A VAL 65.A N PHE 157.A O no hydrogen 2.689 N/A GLY 66.A N VAL 87.A O no hydrogen 3.397 N/A THR 67.A OG1 GLU 164.A OE1 no hydrogen 2.935 N/A LYS 68.A NZ ASP 160.A OD2 no hydrogen 3.000 N/A LYS 68.A NZ ASP 199.A O no hydrogen 2.684 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 2.711 N/A GLN 72.A N LYS 69.A O no hydrogen 3.427 N/A GLN 72.A NE2 ASN 88.A O no hydrogen 3.393 N/A ARG 76.A N GLN 72.A O no hydrogen 3.516 N/A MET 77.A N ASP 73.A O no hydrogen 3.273 N/A GLU 78.A N ILE 74.A O no hydrogen 2.835 N/A ALA 79.A N VAL 75.A O no hydrogen 2.931 N/A GLU 80.A N ARG 76.A O no hydrogen 3.178 N/A GLU 80.A N MET 77.A O no hydrogen 2.850 N/A ARG 81.A N MET 77.A O no hydrogen 2.979 N/A ARG 81.A NH1 GLU 78.A OE1 no hydrogen 2.370 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 2.648 N/A ALA 82.A N GLU 78.A O no hydrogen 3.309 N/A GLY 83.A N GLU 80.A O no hydrogen 2.507 N/A MET 84.A N ALA 79.A O no hydrogen 2.639 N/A TYR 86.A N GLY 145.A O no hydrogen 2.938 N/A TYR 86.A OH GLU 80.A OE2 no hydrogen 3.428 N/A TYR 86.A OH SER 144.A OG no hydrogen 2.857 N/A VAL 87.A N PHE 64.A O no hydrogen 3.083 N/A ASN 88.A ND2 GLN 72.A O no hydrogen 2.563 N/A GLN 89.A NE2 ASN 88.A OD1 no hydrogen 2.894 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.608 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 3.244 N/A THR 97.A N GLU 170.A OE1 no hydrogen 3.089 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 3.205 N/A ASN 98.A N GLY 94.A O no hydrogen 2.641 N/A PHE 99.A N LEU 96.A O no hydrogen 3.141 N/A THR 101.A N ASN 98.A O no hydrogen 3.259 N/A ILE 102.A N ASN 98.A O no hydrogen 2.731 N/A SER 103.A N PHE 99.A O no hydrogen 2.751 N/A SER 103.A OG PHE 99.A O no hydrogen 2.806 N/A GLN 104.A N THR 101.A O no hydrogen 3.263 N/A ARG 105.A N ILE 102.A O no hydrogen 2.501 N/A VAL 106.A N SER 103.A O no hydrogen 3.068 N/A ARG 108.A NE GLU 135.A OE2 no hydrogen 2.461 N/A ARG 108.A NH1 GLU 111.A OE1 no hydrogen 2.813 N/A ARG 108.A NH2 GLU 135.A OE1 no hydrogen 3.176 N/A LEU 109.A N ARG 105.A O no hydrogen 3.111 N/A GLU 110.A N VAL 106.A O no hydrogen 2.513 N/A GLU 111.A N HIS 107.A O no hydrogen 2.581 N/A LEU 112.A N LEU 109.A O no hydrogen 2.630 N/A GLU 113.A N LEU 109.A O no hydrogen 2.636 N/A GLU 113.A N GLU 110.A O no hydrogen 3.094 N/A LEU 115.A N GLU 111.A O no hydrogen 3.409 N/A ALA 117.A N ALA 114.A O no hydrogen 3.117 N/A GLN 129.A N PRO 125.A O no hydrogen 2.554 N/A VAL 130.A N LYS 126.A O no hydrogen 3.137 N/A LEU 132.A N GLN 129.A O no hydrogen 2.869 N/A HIS 134.A N VAL 130.A O no hydrogen 3.310 N/A GLU 135.A N ARG 131.A O no hydrogen 3.096 N/A LEU 136.A N LEU 132.A O no hydrogen 2.645 N/A GLU 137.A N LYS 133.A O no hydrogen 3.321 N/A ARG 138.A N HIS 134.A O no hydrogen 3.070 N/A LEU 139.A N GLU 135.A O no hydrogen 2.679 N/A GLN 140.A N LEU 136.A O no hydrogen 2.801 N/A LYS 141.A N GLU 137.A O no hydrogen 2.626 N/A TYR 142.A N LEU 139.A O no hydrogen 3.302 N/A LEU 143.A N LEU 139.A O no hydrogen 2.861 N/A SER 144.A OG TYR 86.A OH no hydrogen 2.857 N/A ARG 147.A N LEU 143.A O no hydrogen 3.122 N/A ARG 147.A NH1 GLU 113.A OE1 no hydrogen 3.473 N/A ARG 147.A NH2 GLU 113.A OE1 no hydrogen 3.143 N/A LEU 149.A N PHE 146.A O no hydrogen 3.033 N/A ARG 151.A NE LEU 152.A O no hydrogen 3.178 N/A ARG 151.A NH2 THR 61.A OG1 no hydrogen 3.043 N/A ILE 156.A N PRO 177.A O no hydrogen 3.005 N/A PHE 157.A N LEU 63.A O no hydrogen 2.735 N/A VAL 158.A N ILE 179.A O no hydrogen 2.853 N/A VAL 159.A N VAL 65.A O no hydrogen 3.008 N/A THR 162.A OG1 ASP 185.A O no hydrogen 2.844 N/A LYS 163.A NZ THR 67.A OG1 no hydrogen 3.399 N/A GLU 164.A N ASP 160.A O no hydrogen 2.603 N/A ALA 165.A N THR 162.A O no hydrogen 3.308 N/A VAL 168.A N GLU 164.A O no hydrogen 3.161 N/A ARG 169.A N ALA 165.A O no hydrogen 2.760 N/A GLU 170.A N ILE 166.A O no hydrogen 3.232 N/A ALA 171.A N ALA 167.A O no hydrogen 3.007 N/A ARG 172.A N VAL 168.A O no hydrogen 2.736 N/A ARG 172.A NH1 LEU 190.A O no hydrogen 2.562 N/A ARG 172.A NH1 ASP 192.A OD1 no hydrogen 2.557 N/A LYS 173.A N ARG 169.A O no hydrogen 2.972 N/A LEU 174.A N GLU 170.A O no hydrogen 3.168 N/A ILE 176.A N ALA 171.A O no hydrogen 2.793 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.962 N/A ILE 179.A N ILE 156.A O no hydrogen 2.884 N/A ALA 180.A N TYR 193.A O no hydrogen 3.184 N/A LEU 181.A N VAL 158.A O no hydrogen 2.809 N/A THR 184.A OG1 HIS 13.A O no hydrogen 2.787 N/A THR 184.A OG1 GLU 14.A O no hydrogen 3.373 N/A SER 186.A OG ASP 183.A O no hydrogen 2.914 N/A LEU 190.A N ASP 187.A O no hydrogen 3.340 N/A VAL 191.A N PRO 188.A O no hydrogen 2.913 N/A ASP 192.A N VAL 178.A O no hydrogen 2.673 N/A TYR 193.A N VAL 178.A O no hydrogen 3.149 N/A ILE 195.A N ALA 180.A O no hydrogen 2.951 N/A GLY 197.A N ALA 182.A O no hydrogen 2.847 N/A ASP 199.A N ASP 183.A OD2 no hydrogen 3.080 N/A ASP 200.A N ASN 198.A OD1 no hydrogen 2.434 N/A ALA 201.A N ASN 198.A OD1 no hydrogen 3.003 N/A ILE 205.A N ALA 201.A O no hydrogen 2.735 N/A GLN 206.A N ILE 202.A O no hydrogen 3.087 N/A LEU 207.A N ARG 203.A O no hydrogen 3.179 N/A ILE 208.A N SER 204.A O no hydrogen 2.961 N/A LEU 209.A N ILE 205.A O no hydrogen 2.956 N/A SER 210.A N GLN 206.A O no hydrogen 2.601 N/A SER 210.A OG GLN 206.A O no hydrogen 2.835 N/A SER 210.A OG LEU 207.A O no hydrogen 3.046 N/A ARG 211.A N LEU 207.A O no hydrogen 3.467 N/A ARG 211.A NE VAL 1.A O no hydrogen 2.852 N/A VAL 213.A N LEU 209.A O no hydrogen 2.989 N/A ASP 214.A N SER 210.A O no hydrogen 3.125 N/A LEU 215.A N ARG 211.A O no hydrogen 3.379 N/A ILE 216.A N VAL 213.A O no hydrogen 2.803 N/A ILE 217.A N VAL 213.A O no hydrogen 3.210 N/A ILE 217.A N ASP 214.A O no hydrogen 3.110 N/A GLN 218.A N ASP 214.A O no hydrogen 3.318 N/A ALA 219.A N LEU 215.A O no hydrogen 3.413 N/A ARG 220.A N ILE 217.A O no hydrogen 3.271 N/A GLY 221.A N GLN 218.A O no hydrogen 3.148 N/A