Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yyb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 36.A O no hydrogen 2.667 N/A ARG 3.A N ARG 34.A O no hydrogen 2.853 N/A ARG 3.A NE ASN 92.A OD1 no hydrogen 3.370 N/A ARG 3.A NH1 ASP 4.A OD1 no hydrogen 3.562 N/A ARG 3.A NH1 ASP 4.A OD2 no hydrogen 3.069 N/A ARG 3.A NH2 GLY 32.A O no hydrogen 2.591 N/A ASP 4.A N ASP 2.A OD1 no hydrogen 3.205 N/A GLU 5.A N ASP 2.A O no hydrogen 3.145 N/A LEU 6.A N ASP 2.A O no hydrogen 3.164 N/A VAL 7.A N ARG 3.A O no hydrogen 2.883 N/A ARG 8.A N ASP 4.A O no hydrogen 3.102 N/A TYR 9.A N GLU 5.A O no hydrogen 2.761 N/A TYR 9.A OH HIS 224.A NE2 no hydrogen 2.707 N/A LEU 10.A N LEU 6.A O no hydrogen 2.954 N/A ASP 11.A N VAL 7.A O no hydrogen 2.949 N/A ALA 12.A N ARG 8.A O no hydrogen 3.019 N/A TYR 13.A N TYR 9.A O no hydrogen 2.666 N/A LEU 14.A N LEU 10.A O no hydrogen 2.914 N/A ARG 15.A N ALA 12.A O no hydrogen 2.863 N/A ARG 15.A NH2 GLU 104.A OE2 no hydrogen 2.976 N/A ILE 16.A N ASP 11.A O no hydrogen 3.277 N/A ASP 18.A N ARG 15.A O no hydrogen 3.149 N/A PHE 19.A N ILE 16.A O no hydrogen 3.512 N/A GLN 21.A N GLN 21.A OE1 no hydrogen 2.566 N/A ASP 22.A N PHE 19.A O no hydrogen 3.318 N/A SER 24.A OG ASP 22.A OD2 no hydrogen 3.531 N/A LEU 25.A N PHE 68.A O no hydrogen 3.291 N/A GLY 27.A N ALA 95.A O no hydrogen 2.797 N/A GLN 29.A N LEU 93.A O no hydrogen 2.694 N/A GLN 29.A NE2 LEU 25.A O no hydrogen 2.615 N/A VAL 30.A N LEU 93.A O no hydrogen 3.150 N/A GLY 32.A N ASN 92.A OD1 no hydrogen 2.536 N/A LYS 33.A N GLY 90.A O no hydrogen 2.811 N/A LYS 33.A NZ ASP 59.A OD1 no hydrogen 2.605 N/A ARG 34.A NH2 ASP 2.A OD2 no hydrogen 3.302 N/A VAL 36.A N MET 1.A O no hydrogen 2.697 N/A ARG 37.A N ASP 59.A OD2 no hydrogen 2.879 N/A LYS 38.A NZ GLU 56.A O no hydrogen 2.757 N/A VAL 39.A N PRO 232.A O no hydrogen 2.873 N/A GLY 40.A N PHE 60.A O no hydrogen 2.824 N/A ALA 41.A N VAL 234.A O no hydrogen 3.078 N/A ALA 42.A N ILE 62.A O no hydrogen 2.999 N/A ASP 44.A N HIS 238.A NE2 no hydrogen 2.904 N/A ALA 45.A N HIS 65.A O no hydrogen 2.963 N/A PHE 50.A N GLY 46.A O no hydrogen 2.923 N/A ARG 51.A N GLU 47.A O no hydrogen 2.884 N/A LYS 52.A N ALA 48.A O no hydrogen 3.099 N/A LYS 52.A NZ ASP 237.A O no hydrogen 3.094 N/A ALA 53.A N ILE 49.A O no hydrogen 2.948 N/A LEU 54.A N PHE 50.A O no hydrogen 2.985 N/A GLU 55.A N ARG 51.A O no hydrogen 2.909 N/A GLU 56.A N LYS 52.A O no hydrogen 2.909 N/A GLU 57.A N LEU 54.A O no hydrogen 3.294 N/A VAL 58.A N ALA 53.A O no hydrogen 2.797 N/A ASP 59.A N LYS 38.A O no hydrogen 2.795 N/A PHE 60.A N LYS 38.A O no hydrogen 3.315 N/A LEU 61.A N ASN 92.A O no hydrogen 2.767 N/A ILE 62.A N GLY 40.A O no hydrogen 2.767 N/A VAL 63.A N TYR 94.A O no hydrogen 2.954 N/A HIS 64.A N VAL 43.A O no hydrogen 3.133 N/A HIS 64.A ND1 ALA 96.A O no hydrogen 2.949 N/A HIS 64.A NE2 GLU 214.A OE2 no hydrogen 2.602 N/A HIS 65.A N VAL 43.A O no hydrogen 2.968 N/A HIS 65.A NE2 GLU 214.A OE1 no hydrogen 2.576 N/A LEU 67.A N GLN 29.A OE1 no hydrogen 2.634 N/A VAL 76.A N PRO 74.A O no hydrogen 2.787 N/A HIS 79.A N VAL 76.A O no hydrogen 2.975 N/A LYS 80.A N VAL 76.A O no hydrogen 3.364 N/A LYS 80.A NZ GLU 84.A OE2 no hydrogen 3.296 N/A ARG 81.A N GLY 77.A O no hydrogen 3.137 N/A ARG 82.A N HIS 78.A O no hydrogen 3.209 N/A LEU 83.A N HIS 79.A O no hydrogen 3.436 N/A GLU 84.A N LYS 80.A O no hydrogen 2.985 N/A THR 85.A N ARG 81.A O no hydrogen 3.182 N/A THR 85.A OG1 GLU 47.A OE1 no hydrogen 2.842 N/A THR 85.A OG1 ARG 81.A O no hydrogen 2.985 N/A LEU 86.A N ARG 82.A O no hydrogen 3.055 N/A PHE 87.A N LEU 83.A O no hydrogen 2.783 N/A GLN 88.A N GLU 84.A O no hydrogen 2.689 N/A GLY 89.A N THR 85.A O no hydrogen 3.160 N/A GLY 89.A N LEU 86.A O no hydrogen 3.041 N/A GLY 90.A N PHE 87.A O no hydrogen 2.827 N/A ILE 91.A N LEU 86.A O no hydrogen 3.076 N/A ASN 92.A N ASP 59.A O no hydrogen 2.770 N/A ASN 92.A ND2 LYS 33.A O no hydrogen 2.955 N/A ASN 92.A ND2 ASP 59.A O no hydrogen 3.039 N/A LEU 93.A N VAL 30.A O no hydrogen 2.772 N/A TYR 94.A N LEU 61.A O no hydrogen 2.820 N/A TYR 94.A OH ASP 11.A OD2 no hydrogen 2.707 N/A ALA 95.A N GLY 27.A O no hydrogen 2.816 N/A ALA 96.A N VAL 63.A O no hydrogen 2.951 N/A HIS 97.A ND1 ASP 22.A OD2 no hydrogen 2.750 N/A LEU 98.A N ASP 22.A OD1 no hydrogen 2.888 N/A LEU 100.A N HIS 97.A O no hydrogen 3.149 N/A ASP 101.A N HIS 97.A O no hydrogen 3.064 N/A ALA 102.A N LEU 98.A O no hydrogen 2.862 N/A HIS 103.A N PRO 99.A O no hydrogen 3.055 N/A GLU 104.A N GLU 104.A OE2 no hydrogen 3.061 N/A ASN 108.A N LEU 100.A O no hydrogen 2.971 N/A VAL 111.A N GLY 107.A O no hydrogen 3.033 N/A LEU 112.A N ASN 108.A O no hydrogen 2.973 N/A ALA 113.A N ASN 109.A O no hydrogen 2.831 N/A ARG 114.A N PHE 110.A O no hydrogen 3.169 N/A ARG 114.A NH1 PHE 110.A O no hydrogen 3.196 N/A GLU 115.A N VAL 111.A O no hydrogen 3.130 N/A LEU 116.A N ALA 113.A O no hydrogen 2.643 N/A GLY 117.A N ALA 113.A O no hydrogen 2.885 N/A TRP 124.A N VAL 128.A O no hydrogen 2.799 N/A VAL 128.A N ASP 125.A O no hydrogen 3.373 N/A VAL 128.A N VAL 126.A O no hydrogen 2.286 N/A LYS 129.A NZ ASN 109.A O no hydrogen 2.975 N/A ALA 142.A N LEU 139.A O no hydrogen 3.409 N/A ASP 143.A N GLN 140.A O no hydrogen 3.231 N/A ARG 144.A NH1 LEU 116.A O no hydrogen 2.905 N/A LEU 145.A N VAL 141.A O no hydrogen 3.187 N/A GLY 146.A N ALA 142.A O no hydrogen 3.279 N/A GLN 147.A N ASP 143.A O no hydrogen 2.907 N/A LEU 148.A N ARG 144.A O no hydrogen 2.682 N/A THR 149.A N GLY 146.A O no hydrogen 3.358 N/A GLY 150.A N GLY 146.A O no hydrogen 2.564 N/A LEU 154.A N TYR 207.A O no hydrogen 2.960 N/A HIS 156.A N VAL 205.A O no hydrogen 2.756 N/A GLY 158.A N LEU 203.A O no hydrogen 2.891 N/A VAL 163.A N PRO 137.A O no hydrogen 2.965 N/A GLU 164.A N ASP 183.A OD2 no hydrogen 2.788 N/A THR 165.A N ASP 183.A OD2 no hydrogen 2.825 N/A ILE 167.A N LEU 184.A O no hydrogen 2.946 N/A VAL 169.A N VAL 186.A O no hydrogen 2.850 N/A GLY 171.A N THR 213.A OG1 no hydrogen 3.196 N/A GLY 173.A N THR 187.A OG1 no hydrogen 2.980 N/A LEU 176.A N GLY 173.A O no hydrogen 2.606 N/A LEU 177.A N THR 174.A O no hydrogen 2.710 N/A LYS 179.A N LEU 176.A O no hydrogen 3.070 N/A VAL 180.A N LEU 177.A O no hydrogen 2.962 N/A ASP 183.A N THR 165.A OG1 no hydrogen 2.863 N/A LEU 184.A N THR 165.A O no hydrogen 3.047 N/A PHE 185.A N ASN 204.A O no hydrogen 2.973 N/A VAL 186.A N ILE 167.A O no hydrogen 2.762 N/A THR 187.A N ILE 206.A O no hydrogen 3.131 N/A THR 187.A OG1 VAL 169.A O no hydrogen 2.473 N/A THR 187.A OG1 GLY 171.A O no hydrogen 3.412 N/A GLY 188.A N GLY 171.A O no hydrogen 3.075 N/A GLU 189.A N GLY 171.A O no hydrogen 2.788 N/A LYS 191.A NZ SER 193.A OG no hydrogen 3.149 N/A VAL 194.A N LYS 191.A O no hydrogen 3.082 N/A PHE 195.A N HIS 192.A O no hydrogen 3.028 N/A THR 198.A N VAL 194.A O no hydrogen 3.042 N/A THR 198.A OG1 VAL 194.A O no hydrogen 3.007 N/A PHE 199.A N PHE 195.A O no hydrogen 3.425 N/A GLU 200.A N HIS 196.A O no hydrogen 2.964 N/A ARG 201.A N GLU 197.A O no hydrogen 2.966 N/A GLY 202.A N PHE 199.A O no hydrogen 2.646 N/A LEU 203.A N THR 198.A O no hydrogen 2.918 N/A ASN 204.A ND2 LEU 160.A O no hydrogen 3.562 N/A VAL 205.A N HIS 156.A O no hydrogen 2.905 N/A ILE 206.A N PHE 185.A O no hydrogen 2.954 N/A TYR 207.A N LEU 154.A O no hydrogen 2.675 N/A ALA 208.A N THR 187.A O no hydrogen 2.949 N/A GLY 209.A N GLY 188.A O no hydrogen 2.913 N/A HIS 210.A N LEU 242.A OXT no hydrogen 2.713 N/A TYR 211.A N LEU 242.A O no hydrogen 2.957 N/A TYR 211.A OH ASP 237.A OD2 no hydrogen 2.360 N/A THR 213.A N GLY 209.A O no hydrogen 3.243 N/A THR 213.A OG1 GLY 209.A O no hydrogen 2.953 N/A THR 213.A OG1 HIS 210.A O no hydrogen 3.559 N/A GLU 214.A N HIS 210.A O no hydrogen 3.293 N/A GLU 214.A N TYR 211.A O no hydrogen 3.192 N/A ALA 220.A N PHE 216.A O no hydrogen 3.187 N/A LEU 221.A N GLY 217.A O no hydrogen 2.748 N/A ALA 222.A N VAL 218.A O no hydrogen 2.911 N/A ALA 223.A N LYS 219.A O no hydrogen 3.000 N/A HIS 224.A N ALA 220.A O no hydrogen 2.825 N/A HIS 224.A NE2 TYR 9.A OH no hydrogen 2.707 N/A LEU 225.A N LEU 221.A O no hydrogen 3.056 N/A GLU 226.A N ALA 222.A O no hydrogen 3.124 N/A ALA 227.A N ALA 223.A O no hydrogen 3.141 N/A ALA 227.A N HIS 224.A O no hydrogen 3.003 N/A ARG 228.A N HIS 224.A O no hydrogen 3.038 N/A PHE 229.A N LEU 225.A O no hydrogen 2.880 N/A GLY 230.A N GLU 226.A O no hydrogen 3.016 N/A VAL 234.A N VAL 39.A O no hydrogen 3.007 N/A LEU 236.A N ALA 41.A O no hydrogen 2.837 N/A HIS 238.A N TYR 211.A OH no hydrogen 2.759 N/A LEU 242.A N THR 240.A OG1 no hydrogen 3.354 N/A