Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t1y_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 2.985 N/A ARG 10.A N ILE 7.A O no hydrogen 2.409 N/A ARG 10.A NE PRO 6.A O no hydrogen 2.574 N/A ARG 10.A NH1 LEU 174.A O no hydrogen 3.266 N/A ARG 10.A NH2 PRO 6.A O no hydrogen 3.320 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 3.301 N/A LEU 11.A N ILE 7.A O no hydrogen 2.729 N/A THR 14.A OG1 ILE 13.A O no hydrogen 2.687 N/A THR 14.A OG1 LEU 177.A O no hydrogen 3.287 N/A ARG 15.A NH2 ASP 182.A OD2 no hydrogen 2.732 N/A TYR 28.A N GLY 24.A O no hydrogen 3.155 N/A ARG 29.A NH1 LYS 25.A O no hydrogen 2.931 N/A HIS 30.A N GLN 27.A O no hydrogen 2.585 N/A LEU 31.A N GLN 27.A O no hydrogen 3.258 N/A LEU 32.A N TYR 28.A O no hydrogen 2.765 N/A LEU 33.A N ARG 29.A O no hydrogen 2.916 N/A GLU 34.A N HIS 30.A O no hydrogen 2.877 N/A ASP 35.A N LEU 31.A O no hydrogen 3.230 N/A GLN 36.A N LEU 32.A O no hydrogen 3.305 N/A ARG 37.A N LEU 33.A O no hydrogen 3.258 N/A ILE 38.A N GLU 34.A O no hydrogen 2.977 N/A ARG 39.A N ASP 35.A O no hydrogen 2.674 N/A ARG 39.A NE GLU 18.A OE1 no hydrogen 2.897 N/A ARG 39.A NE VAL 54.A O no hydrogen 3.175 N/A ARG 39.A NH1 ASP 35.A OD1 no hydrogen 3.298 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 3.066 N/A GLY 40.A N GLN 36.A O no hydrogen 2.634 N/A LEU 41.A N ARG 37.A O no hydrogen 3.184 N/A LEU 42.A N ILE 38.A O no hydrogen 3.145 N/A GLU 43.A N ARG 39.A O no hydrogen 3.127 N/A LYS 44.A N GLY 40.A O no hydrogen 3.104 N/A LYS 44.A N LEU 41.A O no hydrogen 2.848 N/A GLU 45.A N LEU 41.A O no hydrogen 3.030 N/A LEU 46.A N LEU 42.A O no hydrogen 2.845 N/A GLY 50.A N TYR 47.A O no hydrogen 2.667 N/A ALA 52.A N HIS 68.A O no hydrogen 2.981 N/A ARG 53.A NE ASP 55.A OD2 no hydrogen 3.026 N/A ARG 53.A NH2 ASP 16.A O no hydrogen 3.225 N/A ILE 56.A N GLU 18.A O no hydrogen 3.401 N/A ARG 58.A NH1 GLU 34.A OE2 no hydrogen 2.547 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 2.554 N/A ALA 59.A N ASN 62.A O no hydrogen 3.416 N/A ASN 62.A N ALA 59.A O no hydrogen 3.089 N/A ALA 64.A N GLU 57.A O no hydrogen 2.974 N/A THR 66.A N ASP 55.A O no hydrogen 2.921 N/A VAL 69.A N GLN 103.A O no hydrogen 3.120 N/A LYS 71.A NZ SER 48.A O no hydrogen 2.784 N/A VAL 75.A N LYS 71.A O no hydrogen 3.322 N/A ILE 76.A N PRO 72.A O no hydrogen 2.892 N/A GLY 77.A N GLY 73.A O no hydrogen 3.292 N/A ILE 83.A N ILE 76.A O no hydrogen 2.599 N/A ARG 84.A N GLU 81.A O no hydrogen 3.341 N/A VAL 85.A N GLU 81.A O no hydrogen 3.376 N/A LEU 86.A N ARG 82.A O no hydrogen 3.349 N/A ARG 87.A NH2 LEU 100.A O no hydrogen 3.205 N/A GLU 88.A N VAL 85.A O no hydrogen 2.858 N/A GLU 89.A N VAL 85.A O no hydrogen 2.919 N/A GLU 89.A N LEU 86.A O no hydrogen 2.989 N/A LEU 90.A N LEU 86.A O no hydrogen 2.758 N/A ALA 91.A N ARG 87.A O no hydrogen 3.216 N/A LEU 93.A N GLU 89.A O no hydrogen 3.399 N/A LEU 93.A N LEU 90.A O no hydrogen 2.962 N/A THR 94.A N LEU 90.A O no hydrogen 2.849 N/A ASN 101.A N VAL 65.A O no hydrogen 3.113 N/A GLN 103.A N VAL 67.A O no hydrogen 3.178 N/A ASN 107.A N VAL 105.A O no hydrogen 2.543 N/A ASN 109.A N ASN 107.A OD1 no hydrogen 2.485 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 2.995 N/A LEU 114.A N SER 111.A O no hydrogen 2.528 N/A VAL 115.A N SER 111.A O no hydrogen 2.835 N/A ALA 116.A N ALA 112.A O no hydrogen 2.938 N/A GLN 117.A N PRO 113.A O no hydrogen 3.328 N/A ARG 118.A N LEU 114.A O no hydrogen 2.618 N/A VAL 119.A N VAL 115.A O no hydrogen 3.271 N/A ALA 120.A N ALA 116.A O no hydrogen 2.999 N/A GLU 121.A N GLN 117.A O no hydrogen 3.270 N/A GLN 122.A N ARG 118.A O no hydrogen 3.131 N/A ILE 123.A N VAL 119.A O no hydrogen 3.054 N/A GLU 124.A N ALA 120.A O no hydrogen 2.998 N/A ARG 125.A N GLN 122.A O no hydrogen 2.692 N/A ARG 126.A NH1 TYR 192.A OH no hydrogen 3.381 N/A PHE 127.A N GLN 122.A O no hydrogen 3.389 N/A ALA 132.A N ALA 128.A O no hydrogen 3.040 N/A ILE 133.A N VAL 129.A O no hydrogen 2.963 N/A LYS 134.A N ARG 130.A O no hydrogen 2.922 N/A GLN 135.A N ARG 131.A O no hydrogen 2.822 N/A ALA 136.A N ALA 132.A O no hydrogen 2.849 N/A VAL 137.A N ILE 133.A O no hydrogen 2.988 N/A GLN 138.A N LYS 134.A O no hydrogen 3.212 N/A ARG 139.A N GLN 135.A O no hydrogen 2.723 N/A VAL 140.A N ALA 136.A O no hydrogen 2.950 N/A MET 141.A N VAL 137.A O no hydrogen 2.810 N/A GLU 142.A N GLN 138.A O no hydrogen 2.480 N/A SER 143.A N ARG 139.A O no hydrogen 3.242 N/A SER 143.A OG ARG 139.A O no hydrogen 3.325 N/A LYS 146.A N PHE 202.A O no hydrogen 2.627 N/A GLY 147.A N PHE 202.A O no hydrogen 3.110 N/A ALA 148.A N GLN 169.A O no hydrogen 2.871 N/A LYS 149.A N TYR 200.A O no hydrogen 2.875 N/A VAL 150.A N ALA 167.A O no hydrogen 3.003 N/A ILE 151.A N LYS 198.A O no hydrogen 2.992 N/A VAL 152.A N GLU 165.A O no hydrogen 3.444 N/A SER 153.A N GLY 196.A O no hydrogen 2.743 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.497 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 2.979 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 2.836 N/A GLY 158.A N ARG 155.A O no hydrogen 2.659 N/A ARG 163.A NH1 GLU 165.A OE1 no hydrogen 2.950 N/A ARG 163.A NH2 GLU 165.A OE1 no hydrogen 2.978 N/A GLU 165.A N VAL 152.A O no hydrogen 3.182 N/A GLN 169.A N ALA 148.A O no hydrogen 2.793 N/A ARG 171.A N LYS 146.A O no hydrogen 3.105 N/A THR 176.A N PRO 173.A O no hydrogen 2.977 N/A THR 176.A OG1 PRO 173.A O no hydrogen 2.873 N/A ASP 182.A N ILE 201.A O no hydrogen 2.790 N/A TYR 183.A N ASP 182.A OD2 no hydrogen 3.054 N/A GLY 184.A N ALA 199.A O no hydrogen 2.777 N/A ALA 186.A N VAL 197.A O no hydrogen 2.730 N/A THR 190.A N GLY 193.A O no hydrogen 3.154 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.891 N/A TYR 192.A N THR 190.A OG1 no hydrogen 3.323 N/A LYS 198.A N ILE 151.A O no hydrogen 2.931 N/A ALA 199.A N GLY 184.A O no hydrogen 2.486 N/A TYR 200.A N LYS 149.A O no hydrogen 2.849 N/A ILE 201.A N ASP 182.A O no hydrogen 3.044 N/A PHE 202.A N GLY 147.A O no hydrogen 2.770 N/A LEU 203.A N ASN 180.A O no hydrogen 3.457 N/A