Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jpm_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASP 188.A OD1 no hydrogen 2.991 N/A ILE 1.A N ASP 188.A OD2 no hydrogen 2.803 N/A TYR 2.A N ASP 183.A O no hydrogen 2.754 N/A GLN 5.A N TYR 143.A O no hydrogen 3.301 N/A ALA 7.A N LEU 141.A O no hydrogen 2.669 N/A LYS 8.A N ASP 11.A OD2 no hydrogen 3.100 N/A LYS 8.A NZ ASP 11.A OD1 no hydrogen 2.470 N/A ASP 11.A N LYS 8.A O no hydrogen 3.278 N/A GLN 15.A N PHE 12.A O no hydrogen 3.378 N/A GLN 15.A NE2 SER 127.A O no hydrogen 3.427 N/A VAL 16.A N GLY 26.A O no hydrogen 2.699 N/A LEU 17.A N ARG 54.A O no hydrogen 2.677 N/A ILE 18.A N ALA 24.A O no hydrogen 3.057 N/A LEU 19.A N ASP 52.A O no hydrogen 2.759 N/A GLY 20.A N THR 22.A O no hydrogen 2.993 N/A THR 22.A OG1 ALA 40.A O no hydrogen 2.635 N/A ALA 24.A N ILE 18.A O no hydrogen 2.967 N/A ALA 25.A N ALA 189.A O no hydrogen 2.801 N/A GLY 26.A N VAL 16.A O no hydrogen 2.670 N/A ALA 27.A N LEU 35.A O no hydrogen 2.858 N/A LEU 28.A N TRP 14.A O no hydrogen 2.963 N/A LEU 29.A N TRP 33.A O no hydrogen 2.715 N/A TRP 33.A N LEU 29.A O no hydrogen 3.108 N/A VAL 34.A N ILE 92.A O no hydrogen 2.874 N/A LEU 35.A N ALA 27.A O no hydrogen 2.773 N/A THR 36.A N ALA 90.A O no hydrogen 3.047 N/A THR 36.A OG1 ALA 25.A O no hydrogen 3.036 N/A HIS 39.A N ASP 88.A OD1 no hydrogen 2.798 N/A HIS 39.A ND1 ASP 88.A OD2 no hydrogen 2.960 N/A VAL 41.A N ALA 38.A O no hydrogen 3.215 N/A GLN 44.A NE2 ASP 47.A OD2 no hydrogen 3.206 N/A ASP 47.A N GLN 44.A O no hydrogen 3.268 N/A SER 49.A OG SER 49.A O no hydrogen 2.622 N/A ASP 52.A N LEU 19.A O no hydrogen 2.694 N/A ILE 53.A N ALA 68.A O no hydrogen 3.248 N/A ARG 54.A N LEU 17.A O no hydrogen 2.687 N/A ARG 54.A NE ASP 52.A OD1 no hydrogen 3.158 N/A ARG 54.A NH2 ASP 52.A OD2 no hydrogen 3.311 N/A MET 55.A N THR 66.A O no hydrogen 3.100 N/A THR 57.A OG1 LYS 59.A O no hydrogen 3.441 N/A THR 57.A OG1 HIS 64.A O no hydrogen 2.923 N/A ARG 60.A N ARG 139.A O no hydrogen 2.732 N/A ARG 60.A NE ALA 138.A O no hydrogen 3.035 N/A ARG 60.A NH2 ALA 138.A O no hydrogen 2.957 N/A SER 62.A N LYS 59.A O no hydrogen 3.433 N/A HIS 64.A N SER 62.A OG no hydrogen 3.168 N/A THR 66.A N MET 55.A O no hydrogen 2.784 N/A GLN 67.A NE2 ASP 52.A OD1 no hydrogen 2.484 N/A GLN 67.A NE2 ALA 68.A O no hydrogen 3.337 N/A ALA 68.A N ILE 53.A O no hydrogen 2.814 N/A SER 70.A OG ALA 48.A O no hydrogen 2.480 N/A GLU 71.A N LYS 93.A O no hydrogen 2.633 N/A PHE 74.A N LEU 91.A O no hydrogen 2.967 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.508 N/A GLY 78.A N HIS 76.A ND1 no hydrogen 3.324 N/A TYR 79.A N HIS 76.A O no hydrogen 3.123 N/A TYR 79.A OH HIS 81.A ND1 no hydrogen 2.793 N/A THR 80.A OG1 ALA 83.A O no hydrogen 3.538 N/A HIS 81.A ND1 TYR 79.A OH no hydrogen 2.793 N/A ALA 83.A N THR 80.A O no hydrogen 3.360 N/A ILE 89.A N ASN 87.A O no hydrogen 2.998 N/A ALA 90.A N THR 36.A O no hydrogen 2.664 N/A LEU 91.A N PHE 74.A O no hydrogen 3.164 N/A ILE 92.A N VAL 34.A O no hydrogen 2.930 N/A LYS 93.A N ALA 72.A O no hydrogen 3.046 N/A LYS 93.A NZ GLU 71.A OE1 no hydrogen 2.886 N/A LEU 94.A N ASN 32.A O no hydrogen 3.086 N/A ASN 95.A N TRP 69.A O no hydrogen 2.789 N/A VAL 98.A N ASP 31.A O no hydrogen 2.695 N/A ASN 101.A N ILE 104.A O no hydrogen 3.034 N/A ASN 101.A ND2 VAL 99.A O no hydrogen 2.815 N/A ASN 103.A N ASN 101.A OD1 no hydrogen 2.964 N/A THR 105.A N PRO 13.A O no hydrogen 3.070 N/A ILE 107.A N LEU 28.A O no hydrogen 2.974 N/A ARG 111.A NH1 GLU 113.A OE1 no hydrogen 3.143 N/A GLU 115.A N GLU 115.A OE2 no hydrogen 2.644 N/A MET 118.A N GLU 115.A O no hydrogen 3.434 N/A ASP 121.A N ILE 148.A O no hydrogen 2.888 N/A ASP 122.A N ARG 119.A O no hydrogen 3.275 N/A GLY 124.A N ILE 146.A O no hydrogen 2.673 N/A THR 125.A N VAL 194.A O no hydrogen 3.107 N/A THR 125.A OG1 ASP 145.A OD1 no hydrogen 2.720 N/A ALA 126.A N VAL 144.A O no hydrogen 3.129 N/A SER 127.A OG GLN 15.A OE1 no hydrogen 3.004 N/A GLY 128.A N MET 142.A O no hydrogen 3.076 N/A GLY 130.A N ASP 188.A OD1 no hydrogen 2.573 N/A THR 132.A N PHE 136.A O no hydrogen 2.913 N/A THR 132.A OG1 PHE 136.A O no hydrogen 3.138 N/A GLN 133.A NE2 GLY 4.A O no hydrogen 3.289 N/A GLY 135.A N THR 132.A O no hydrogen 3.333 N/A ALA 138.A N TRP 129.A O no hydrogen 3.393 N/A ARG 139.A NH2 ASN 140.A OD1 no hydrogen 3.324 N/A LEU 141.A N LEU 58.A O no hydrogen 3.219 N/A MET 142.A N GLY 128.A O no hydrogen 3.183 N/A TYR 143.A N GLN 5.A O no hydrogen 3.037 N/A VAL 144.A N ALA 126.A O no hydrogen 3.062 N/A ILE 146.A N GLY 124.A O no hydrogen 2.706 N/A ILE 148.A N ASP 122.A O no hydrogen 3.071 N/A VAL 149.A N CYS 174.A O no hydrogen 2.964 N/A HIS 151.A N ASP 150.A OD1 no hydrogen 2.659 N/A LYS 153.A NZ GLU 178.A OE1 no hydrogen 3.064 N/A CYS 154.A N ASP 150.A O no hydrogen 3.011 N/A THR 155.A N HIS 151.A O no hydrogen 2.920 N/A THR 155.A OG1 HIS 151.A O no hydrogen 3.089 N/A ALA 156.A N GLN 152.A O no hydrogen 3.234 N/A ALA 157.A N CYS 154.A O no hydrogen 3.091 N/A TYR 158.A N THR 155.A O no hydrogen 3.130 N/A TYR 158.A OH TYR 222.A O no hydrogen 2.136 N/A TYR 163.A OH GLN 221.A OE1 no hydrogen 2.250 N/A ARG 165.A NH2 PRO 161.A O no hydrogen 2.472 N/A ARG 165.A NH2 TYR 163.A O no hydrogen 2.559 N/A ALA 170.A N SER 167.A O no hydrogen 3.308 N/A ASN 171.A ND2 ASP 86.A OD1 no hydrogen 2.738 N/A LEU 173.A N TYR 225.A O no hydrogen 2.674 N/A ALA 175.A N GLY 223.A O no hydrogen 3.175 N/A GLY 176.A N PRO 147.A O no hydrogen 2.792 N/A GLY 180.A N LEU 177.A O no hydrogen 3.220 N/A GLY 181.A N GLY 217.A O no hydrogen 3.152 N/A LYS 182.A NZ GLY 3.A O no hydrogen 2.393 N/A ASP 183.A N TYR 2.A O no hydrogen 3.323 N/A SER 184.A N ASP 183.A OD1 no hydrogen 2.608 N/A SER 184.A OG ASP 183.A OD1 no hydrogen 3.555 N/A CYS 185.A N ASP 188.A OD2 no hydrogen 2.835 N/A ASP 188.A N CYS 185.A O no hydrogen 3.076 N/A GLY 190.A N VAL 209.A O no hydrogen 3.009 N/A GLY 191.A N ASP 188.A O no hydrogen 2.885 N/A LEU 193.A N GLY 207.A O no hydrogen 2.739 N/A VAL 194.A N THR 125.A O no hydrogen 2.779 N/A PHE 195.A N PHE 204.A O no hydrogen 2.708 N/A ASP 197.A N ARG 202.A O no hydrogen 2.743 N/A THR 200.A N ASP 197.A OD1 no hydrogen 3.180 N/A THR 200.A OG1 ASP 197.A O no hydrogen 3.451 N/A ARG 202.A N ASP 197.A O no hydrogen 3.209 N/A PHE 204.A N PHE 195.A O no hydrogen 2.854 N/A VAL 205.A N CYS 108.A O no hydrogen 3.212 N/A GLY 206.A N LEU 193.A O no hydrogen 2.723 N/A GLY 207.A N LEU 193.A O no hydrogen 3.277 N/A ILE 208.A N THR 226.A O no hydrogen 3.064 N/A VAL 209.A N GLY 191.A O no hydrogen 2.863 N/A SER 210.A N VAL 224.A O no hydrogen 3.206 N/A SER 210.A OG ASP 88.A OD2 no hydrogen 2.536 N/A TRP 211.A N VAL 224.A O no hydrogen 3.290 N/A SER 213.A OG ASN 215.A O no hydrogen 2.665 N/A CYS 216.A SG SER 184.A O no hydrogen 3.636 N/A GLY 217.A N ASP 183.A OD2 no hydrogen 3.221 N/A GLY 220.A N GLU 178.A O no hydrogen 2.891 N/A GLN 221.A N GLU 218.A O no hydrogen 2.938 N/A GLN 221.A NE2 ALA 157.A O no hydrogen 2.962 N/A GLN 221.A NE2 GLY 220.A O no hydrogen 2.823 N/A GLY 223.A N ALA 175.A O no hydrogen 3.161 N/A VAL 224.A N TRP 211.A O no hydrogen 2.915 N/A TYR 225.A N LEU 173.A O no hydrogen 2.635 N/A THR 226.A N ILE 208.A O no hydrogen 2.825 N/A THR 226.A OG1 ASP 88.A O no hydrogen 2.729 N/A LYS 227.A N ASN 171.A O no hydrogen 2.862 N/A LYS 227.A NZ HIS 151.A NE2 no hydrogen 3.340 N/A VAL 228.A N GLY 206.A O no hydrogen 3.138 N/A TYR 231.A N VAL 228.A O no hydrogen 2.812 N/A TYR 231.A OH ASN 87.A OD1 no hydrogen 2.541 N/A ILE 235.A N TYR 231.A O no hydrogen 2.659 N/A GLU 236.A N ILE 232.A O no hydrogen 2.851 N/A ASN 237.A N PRO 233.A O no hydrogen 2.843 N/A ILE 238.A N TRP 234.A O no hydrogen 3.171 N/A ILE 239.A N ILE 235.A O no hydrogen 2.826 N/A SER 240.A N GLU 236.A O no hydrogen 2.995 N/A SER 240.A OG GLU 236.A O no hydrogen 3.012 N/A SER 240.A OG ASN 237.A O no hydrogen 2.978 N/A ASP 241.A N ASN 237.A O no hydrogen 3.296 N/A