Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iwa_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLY 31.A O no hydrogen 2.968 N/A LYS 5.A N VAL 29.A O no hydrogen 2.864 N/A LEU 8.A N LEU 27.A O no hydrogen 3.369 N/A ARG 10.A N GLY 25.A O no hydrogen 2.852 N/A THR 12.A N ARG 23.A O no hydrogen 2.979 N/A THR 12.A OG1 ARG 23.A O no hydrogen 2.985 N/A ARG 14.A N ARG 21.A O no hydrogen 2.781 N/A GLN 16.A N GLY 19.A O no hydrogen 3.222 N/A ARG 23.A N THR 12.A O no hydrogen 2.939 N/A PHE 24.A N ALA 44.A O no hydrogen 2.795 N/A GLY 25.A N ARG 10.A O no hydrogen 2.824 N/A ALA 26.A N GLY 42.A O no hydrogen 2.898 N/A LEU 27.A N LEU 8.A O no hydrogen 2.771 N/A VAL 28.A N GLY 40.A O no hydrogen 2.872 N/A VAL 29.A N LYS 5.A O no hydrogen 3.204 N/A GLY 31.A N GLU 3.A O no hydrogen 2.930 N/A ASP 32.A N ARG 36.A O no hydrogen 3.194 N/A ARG 33.A N LEU 108.A O no hydrogen 2.973 N/A ARG 33.A NE GLU 3.A OE1 no hydrogen 2.830 N/A ARG 33.A NE GLU 3.A OE2 no hydrogen 3.261 N/A ARG 33.A NH2 GLU 3.A OE1 no hydrogen 2.585 N/A GLN 34.A N ASP 32.A OD1 no hydrogen 2.835 N/A GLY 35.A N ALA 109.A O no hydrogen 2.459 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 3.315 N/A ARG 36.A NE GLU 64.A OE2 no hydrogen 2.668 N/A ARG 36.A NH2 GLU 64.A OE2 no hydrogen 3.291 N/A VAL 37.A N VAL 63.A O no hydrogen 3.185 N/A GLY 38.A N VAL 30.A O no hydrogen 2.864 N/A LEU 39.A N ASN 61.A O no hydrogen 3.388 N/A GLY 40.A N VAL 28.A O no hydrogen 3.032 N/A GLY 42.A N ALA 26.A O no hydrogen 3.021 N/A ALA 44.A N PHE 24.A O no hydrogen 3.001 N/A ALA 50.A N GLU 46.A O no hydrogen 2.902 N/A VAL 51.A N VAL 47.A O no hydrogen 3.272 N/A GLN 52.A N PRO 48.A O no hydrogen 3.000 N/A LYS 53.A N LEU 49.A O no hydrogen 2.975 N/A LYS 53.A NZ LYS 43.A O no hydrogen 2.515 N/A ALA 54.A N ALA 50.A O no hydrogen 2.748 N/A GLY 55.A N VAL 51.A O no hydrogen 2.777 N/A TYR 56.A N GLN 52.A O no hydrogen 2.942 N/A TYR 57.A N LYS 53.A O no hydrogen 2.932 N/A ALA 58.A N ALA 54.A O no hydrogen 2.882 N/A ARG 59.A N TYR 56.A O no hydrogen 3.197 N/A ARG 59.A NH1 GLY 55.A O no hydrogen 3.248 N/A ARG 60.A N TYR 57.A O no hydrogen 2.800 N/A ASN 61.A N TYR 57.A O no hydrogen 3.097 N/A ASN 61.A ND2 LEU 39.A O no hydrogen 3.171 N/A VAL 63.A N VAL 37.A O no hydrogen 2.689 N/A GLN 68.A N THR 71.A O no hydrogen 2.686 N/A THR 71.A OG1 ALA 90.A O no hydrogen 3.182 N/A THR 71.A OG1 ASP 113.A O no hydrogen 2.674 N/A HIS 74.A ND1 GLU 75.A O no hydrogen 2.582 N/A ILE 76.A N LEU 87.A O no hydrogen 2.807 N/A VAL 78.A N ILE 85.A O no hydrogen 2.871 N/A PHE 80.A N SER 83.A O no hydrogen 2.676 N/A SER 83.A N PHE 80.A O no hydrogen 3.096 N/A SER 83.A OG SER 121.A O no hydrogen 3.503 N/A LYS 84.A NZ GLU 77.A OE1 no hydrogen 2.819 N/A ILE 85.A N VAL 78.A O no hydrogen 2.930 N/A VAL 86.A N LYS 117.A O no hydrogen 3.028 N/A LEU 87.A N ILE 76.A O no hydrogen 2.728 N/A LYS 88.A N LEU 115.A O no hydrogen 2.980 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.159 N/A GLY 93.A N ASP 113.A OD2 no hydrogen 3.171 N/A THR 94.A N ASP 113.A OD1 no hydrogen 3.044 N/A THR 94.A OG1 ALA 91.A O no hydrogen 2.421 N/A GLY 95.A N ASP 113.A OD1 no hydrogen 2.614 N/A ILE 97.A N ILE 114.A O no hydrogen 2.978 N/A ARG 103.A N GLY 99.A O no hydrogen 3.303 N/A ARG 103.A NH1 VAL 96.A O no hydrogen 3.228 N/A ARG 103.A NH1 GLU 107.A OE2 no hydrogen 3.040 N/A ARG 103.A NH2 VAL 96.A O no hydrogen 3.336 N/A LEU 106.A N PRO 102.A O no hydrogen 2.618 N/A GLU 107.A N ARG 103.A O no hydrogen 2.588 N/A LEU 108.A N ALA 104.A O no hydrogen 3.352 N/A ALA 109.A N ILE 105.A O no hydrogen 3.080 N/A ALA 109.A N LEU 106.A O no hydrogen 3.058 N/A GLY 110.A N LEU 106.A O no hydrogen 3.240 N/A GLY 110.A N GLU 107.A O no hydrogen 3.001 N/A VAL 111.A N LEU 106.A O no hydrogen 3.104 N/A THR 112.A N GLY 70.A O no hydrogen 2.671 N/A THR 112.A OG1 GLY 70.A O no hydrogen 3.453 N/A ASP 113.A N GLY 70.A O no hydrogen 3.146 N/A ILE 114.A N GLY 95.A O no hydrogen 3.186 N/A LEU 115.A N LYS 88.A O no hydrogen 2.687 N/A LYS 117.A N VAL 86.A O no hydrogen 3.225 N/A LYS 117.A NZ GLU 118.A O no hydrogen 3.531 N/A SER 121.A N ALA 82.A O no hydrogen 3.109 N/A ARG 122.A NH2 GLU 118.A O no hydrogen 3.541 N/A ASN 126.A N ASN 123.A O no hydrogen 2.699 N/A ILE 127.A N ASN 123.A O no hydrogen 2.822 N/A ALA 128.A N PRO 124.A O no hydrogen 2.489 N/A TYR 129.A N ILE 125.A O no hydrogen 3.120 N/A ALA 130.A N ASN 126.A O no hydrogen 2.677 N/A THR 131.A N ILE 127.A O no hydrogen 2.992 N/A THR 131.A OG1 ILE 127.A O no hydrogen 2.504 N/A MET 132.A N ALA 128.A O no hydrogen 3.135 N/A GLU 133.A N TYR 129.A O no hydrogen 2.764 N/A ALA 134.A N ALA 130.A O no hydrogen 2.714 N/A LEU 135.A N THR 131.A O no hydrogen 2.958 N/A ARG 136.A N GLU 133.A O no hydrogen 3.051 N/A ARG 136.A NH2 ASN 61.A OD1 no hydrogen 2.676 N/A GLN 137.A N ALA 134.A O no hydrogen 3.051 N/A ARG 139.A N HIS 74.A NE2 no hydrogen 2.982 N/A ARG 139.A NH1 LEU 138.A O no hydrogen 2.544 N/A THR 140.A OG1 ASP 143.A OD2 no hydrogen 3.419 N/A VAL 144.A N THR 140.A O no hydrogen 2.684 N/A ARG 146.A N ALA 142.A O no hydrogen 3.154 N/A ARG 146.A NH2 ASP 143.A OD1 no hydrogen 2.677 N/A LEU 147.A N VAL 144.A O no hydrogen 2.904 N/A ARG 148.A N VAL 144.A O no hydrogen 3.135 N/A LYS 149.A N GLU 145.A O no hydrogen 3.035 N/A HIS 153.A N GLY 150.A O no hydrogen 3.182 N/A HIS 153.A NE2 GLN 157.A OE1 no hydrogen 2.780 N/A GLN 155.A N ALA 152.A O no hydrogen 3.296 N/A GLN 157.A NE2 GLU 145.A OE2 no hydrogen 3.052 N/A