Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mrc_9.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH HIS 5.A ND1 no hydrogen 2.892 N/A HIS 5.A N ARG 14.A O no hydrogen 3.123 N/A HIS 5.A ND1 TYR 3.A OH no hydrogen 2.892 N/A HIS 5.A NE2 PRO 8.A O no hydrogen 2.543 N/A ARG 9.A NH1 ASN 11.A OD1 no hydrogen 3.145 N/A LEU 13.A N ILE 10.A O no hydrogen 3.334 N/A ARG 15.A NH2 GLY 7.A O no hydrogen 3.015 N/A ASP 16.A N HIS 5.A O no hydrogen 2.758 N/A SER 19.A N ASP 16.A O no hydrogen 2.993 N/A SER 19.A OG ASP 16.A O no hydrogen 2.649 N/A TYR 20.A N PRO 17.A O no hydrogen 3.329 N/A ASN 23.A ND2 ILE 131.A O no hydrogen 3.277 N/A SER 25.A OG PRO 129.A O no hydrogen 2.713 N/A GLY 26.A N ASN 23.A OD1 no hydrogen 2.925 N/A VAL 27.A N ASN 23.A OD1 no hydrogen 2.934 N/A PHE 29.A N LEU 21.A O no hydrogen 2.873 N/A ASP 39.A N ALA 34.A O no hydrogen 2.930 N/A VAL 41.A N CYS 37.A O no hydrogen 2.887 N/A ARG 42.A N GLN 38.A O no hydrogen 2.999 N/A ARG 42.A NH1 LEU 54.A O no hydrogen 2.633 N/A ARG 42.A NH2 LEU 54.A O no hydrogen 2.842 N/A SER 43.A N ASP 39.A O no hydrogen 3.022 N/A ILE 44.A N LYS 40.A O no hydrogen 2.921 N/A LEU 45.A N VAL 41.A O no hydrogen 2.962 N/A GLN 46.A N SER 43.A O no hydrogen 3.343 N/A LEU 47.A N ARG 42.A O no hydrogen 3.278 N/A LYS 49.A N GLN 46.A O no hydrogen 3.135 N/A TYR 50.A OH SER 178.A OG no hydrogen 3.171 N/A ILE 52.A N LEU 47.A O no hydrogen 2.952 N/A ASN 56.A ND2 GLN 38.A OE1 no hydrogen 2.765 N/A ILE 59.A N SER 55.A O no hydrogen 2.876 N/A LEU 60.A N ASN 56.A O no hydrogen 3.013 N/A GLN 61.A N GLU 57.A O no hydrogen 2.964 N/A CYS 62.A N LEU 58.A O no hydrogen 2.954 N/A CYS 62.A SG LEU 58.A O no hydrogen 3.208 N/A CYS 62.A SG ALA 157.A O no hydrogen 3.485 N/A LEU 63.A N ILE 59.A O no hydrogen 2.980 N/A THR 64.A N LEU 60.A O no hydrogen 3.029 N/A THR 64.A OG1 PHE 132.A O no hydrogen 3.108 N/A HIS 65.A N PHE 132.A O no hydrogen 2.748 N/A HIS 65.A ND1 SER 67.A OG no hydrogen 2.753 N/A LYS 66.A NZ TYR 75.A OH no hydrogen 2.862 N/A SER 67.A N HIS 65.A ND1 no hydrogen 3.461 N/A SER 67.A OG HIS 65.A ND1 no hydrogen 2.753 N/A PHE 68.A N HIS 65.A O no hydrogen 3.081 N/A GLY 71.A N PHE 68.A O no hydrogen 3.265 N/A SER 72.A N ALA 69.A O no hydrogen 3.151 N/A SER 72.A OG ALA 69.A O no hydrogen 2.747 N/A ASN 76.A N THR 64.A O no hydrogen 2.936 N/A ASN 76.A ND2 THR 64.A O no hydrogen 2.649 N/A ASN 80.A ND2 GLU 77.A O no hydrogen 3.550 N/A LEU 81.A N GLU 77.A O no hydrogen 2.872 N/A LEU 82.A N LYS 78.A O no hydrogen 2.984 N/A GLY 83.A N LEU 79.A O no hydrogen 2.828 N/A ALA 84.A N ASN 80.A O no hydrogen 2.906 N/A GLN 85.A N LEU 81.A O no hydrogen 3.135 N/A PHE 86.A N LEU 82.A O no hydrogen 3.007 N/A LEU 87.A N GLY 83.A O no hydrogen 2.725 N/A LYS 88.A N ALA 84.A O no hydrogen 2.971 N/A LEU 89.A N GLN 85.A O no hydrogen 3.486 N/A GLN 90.A N PHE 86.A O no hydrogen 2.923 N/A THR 91.A N LEU 87.A O no hydrogen 2.832 N/A THR 91.A OG1 LEU 87.A O no hydrogen 3.390 N/A THR 91.A OG1 LYS 88.A O no hydrogen 2.440 N/A CYS 92.A N LYS 88.A O no hydrogen 3.024 N/A ILE 93.A N LEU 89.A O no hydrogen 2.944 N/A HIS 94.A N GLN 90.A O no hydrogen 3.081 N/A SER 95.A N THR 91.A O no hydrogen 2.980 N/A SER 95.A OG ASN 103.A O no hydrogen 2.642 N/A LEU 96.A N CYS 92.A O no hydrogen 2.949 N/A LYS 97.A N ILE 93.A O no hydrogen 2.905 N/A ASN 98.A N HIS 94.A O no hydrogen 2.996 N/A GLN 100.A NE2 ASN 103.A OD1 no hydrogen 2.761 N/A THR 106.A N LEU 104.A O no hydrogen 2.844 N/A LYS 110.A N THR 106.A O no hydrogen 3.384 N/A GLU 111.A N LYS 107.A O no hydrogen 2.933 N/A LEU 112.A N PHE 108.A O no hydrogen 2.921 N/A THR 113.A N ALA 109.A O no hydrogen 3.171 N/A THR 113.A OG1 THR 113.A O no hydrogen 2.709 N/A SER 114.A N GLU 111.A O no hydrogen 3.154 N/A SER 114.A OG GLU 111.A O no hydrogen 2.668 N/A SER 114.A OG THR 117.A OG1 no hydrogen 2.822 N/A THR 117.A N SER 114.A OG no hydrogen 3.283 N/A THR 117.A OG1 GLU 111.A O no hydrogen 2.633 N/A THR 117.A OG1 SER 114.A OG no hydrogen 2.822 N/A CYS 119.A N LYS 115.A O no hydrogen 2.961 N/A THR 120.A N ASN 116.A O no hydrogen 2.950 N/A THR 120.A OG1 ASN 116.A O no hydrogen 3.349 N/A THR 120.A OG1 THR 117.A O no hydrogen 2.407 N/A PHE 121.A N THR 117.A O no hydrogen 3.012 N/A VAL 122.A N ALA 118.A O no hydrogen 2.994 N/A LYS 123.A N CYS 119.A O no hydrogen 2.929 N/A LEU 124.A N THR 120.A O no hydrogen 2.896 N/A HIS 125.A N PHE 121.A O no hydrogen 3.077 N/A ASN 126.A N LYS 123.A O no hydrogen 3.137 N/A LEU 127.A N VAL 122.A O no hydrogen 3.245 N/A PHE 130.A N LEU 127.A O no hydrogen 3.209 N/A LYS 134.A N SER 67.A OG no hydrogen 3.412 N/A ARG 136.A NE ILE 144.A O no hydrogen 3.405 N/A ARG 136.A NH1 ILE 144.A O no hydrogen 2.632 N/A ASP 137.A N ASN 145.A OD1 no hydrogen 2.978 N/A ASN 145.A N GLY 142.A O no hydrogen 3.118 N/A ASN 145.A ND2 ASP 137.A O no hydrogen 3.341 N/A GLY 146.A N HIS 143.A O no hydrogen 3.348 N/A GLU 147.A N GLY 142.A O no hydrogen 3.374 N/A THR 149.A OG1 GLY 146.A O no hydrogen 2.777 N/A PHE 151.A N GLU 147.A O no hydrogen 2.929 N/A ALA 152.A N THR 148.A O no hydrogen 2.997 N/A SER 153.A N THR 149.A O no hydrogen 2.926 N/A SER 153.A OG ASN 76.A OD1 no hydrogen 2.905 N/A VAL 154.A N ILE 150.A O no hydrogen 2.881 N/A LEU 155.A N PHE 151.A O no hydrogen 2.933 N/A ASN 156.A N ALA 152.A O no hydrogen 3.006 N/A ASN 156.A ND2 ASN 80.A OD1 no hydrogen 3.641 N/A ALA 157.A N SER 153.A O no hydrogen 2.599 N/A PHE 158.A N VAL 154.A O no hydrogen 2.988 N/A ILE 159.A N LEU 155.A O no hydrogen 3.434 N/A GLY 160.A N ASN 156.A O no hydrogen 2.841 N/A ALA 161.A N ALA 157.A O no hydrogen 2.872 N/A ILE 162.A N PHE 158.A O no hydrogen 2.939 N/A LEU 163.A N ILE 159.A O no hydrogen 2.922 N/A SER 164.A N GLY 160.A O no hydrogen 3.028 N/A SER 164.A OG GLY 160.A O no hydrogen 2.725 N/A THR 165.A N ALA 161.A O no hydrogen 2.988 N/A THR 165.A OG1 ALA 161.A O no hydrogen 2.769 N/A THR 165.A OG1 ILE 162.A O no hydrogen 3.359 N/A ASN 166.A N ILE 162.A O no hydrogen 2.791 N/A ASN 166.A ND2 ASN 53.A O no hydrogen 3.094 N/A ALA 172.A N SER 168.A O no hydrogen 2.914 N/A LYS 173.A N GLU 169.A O no hydrogen 2.937 N/A LYS 173.A NZ GLU 169.A OE2 no hydrogen 3.281 N/A PHE 174.A N LYS 170.A O no hydrogen 2.986 N/A ILE 175.A N ALA 171.A O no hydrogen 2.906 N/A GLN 176.A N ALA 172.A O no hydrogen 2.904 N/A GLN 176.A NE2 ALA 172.A O no hydrogen 3.369 N/A GLY 177.A N LYS 173.A O no hydrogen 2.970 N/A SER 178.A N PHE 174.A O no hydrogen 3.022 N/A SER 178.A OG LEU 45.A O no hydrogen 3.408 N/A SER 178.A OG TYR 50.A OH no hydrogen 3.171 N/A LYS 182.A NZ LEU 180.A O no hydrogen 3.480 N/A GLU 183.A N ASP 181.A OD1 no hydrogen 3.015 N/A SER 187.A OG ASP 181.A O no hydrogen 2.564 N/A ASN 190.A ND2 SER 187.A OG no hydrogen 2.745 N/A ILE 191.A N SER 187.A O no hydrogen 3.335 N/A ALA 192.A N LEU 188.A O no hydrogen 2.948 N/A ASN 193.A N VAL 189.A O no hydrogen 2.908 N/A GLU 194.A N ASN 190.A O no hydrogen 2.964 N/A ASN 195.A N ILE 191.A O no hydrogen 2.913 N/A ASN 195.A ND2 GLU 111.A OE2 no hydrogen 3.548 N/A VAL 196.A N ALA 192.A O no hydrogen 2.935 N/A ALA 197.A N ASN 193.A O no hydrogen 2.947 N/A SER 198.A N GLU 194.A O no hydrogen 2.944 N/A SER 198.A OG ASN 195.A O no hydrogen 2.563 N/A ALA 199.A N ASN 195.A O no hydrogen 2.956 N/A LYS 200.A N VAL 196.A O no hydrogen 2.929 N/A ALA 201.A N ALA 197.A O no hydrogen 2.992 N/A LYS 202.A N SER 198.A O no hydrogen 2.964 N/A