Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k7h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.819 N/A THR 3.A OG1 VAL 100.A O no hydrogen 3.124 N/A THR 7.A OG1 ASN 8.A OD1 no hydrogen 3.282 N/A ASN 8.A N ASP 5.A O no hydrogen 3.307 N/A ASN 8.A ND2 THR 3.A O no hydrogen 2.475 N/A ALA 9.A N VAL 80.A O no hydrogen 3.235 N/A TYR 11.A N ILE 78.A O no hydrogen 3.106 N/A GLU 14.A N VAL 76.A O no hydrogen 3.035 N/A VAL 15.A N VAL 35.A O no hydrogen 2.947 N/A SER 17.A N LYS 33.A O no hydrogen 2.584 N/A GLY 22.A N TYR 29.A O no hydrogen 2.811 N/A ILE 24.A N SER 27.A O no hydrogen 2.647 N/A THR 26.A OG1 ASP 25.A O no hydrogen 2.521 N/A SER 27.A N ILE 24.A O no hydrogen 2.865 N/A TYR 29.A N GLY 22.A O no hydrogen 3.440 N/A THR 34.A N VAL 44.A O no hydrogen 3.255 N/A THR 34.A OG1 VAL 44.A O no hydrogen 2.710 N/A VAL 35.A N VAL 15.A O no hydrogen 2.972 N/A LYS 36.A NZ SER 12.A O no hydrogen 2.440 N/A ASN 38.A ND2 ASP 13.A OD2 no hydrogen 2.447 N/A SER 40.A OG GLY 39.A O no hydrogen 2.459 N/A VAL 44.A N THR 34.A O no hydrogen 3.228 N/A SER 50.A N PRO 28.A O no hydrogen 3.161 N/A LYS 51.A NZ SER 50.A OG no hydrogen 3.283 N/A TRP 55.A NE1 GLN 81.A OE1 no hydrogen 2.646 N/A ALA 56.A N SER 53.A O no hydrogen 3.435 N/A SER 58.A N TRP 55.A O no hydrogen 3.113 N/A SER 58.A OG TRP 55.A O no hydrogen 2.611 N/A PHE 59.A N ALA 56.A O no hydrogen 3.138 N/A GLU 61.A N GLU 61.A OE2 no hydrogen 2.651 N/A LEU 62.A N SER 58.A O no hydrogen 2.887 N/A LEU 63.A N PHE 59.A O no hydrogen 2.985 N/A ASP 64.A N LYS 60.A O no hydrogen 3.402 N/A GLN 65.A N LEU 62.A O no hydrogen 3.147 N/A ALA 66.A N LEU 62.A O no hydrogen 2.698 N/A ARG 67.A N LEU 63.A O no hydrogen 3.214 N/A TYR 68.A N GLN 65.A O no hydrogen 2.973 N/A PHE 69.A N GLN 65.A O no hydrogen 3.031 N/A TYR 70.A N ALA 66.A O no hydrogen 2.991 N/A SER 71.A OG ARG 67.A O no hydrogen 2.446 N/A GLY 73.A N PHE 69.A O no hydrogen 3.040 N/A GLN 74.A NE2 SER 75.A O no hydrogen 3.523 N/A VAL 76.A N GLU 14.A O no hydrogen 2.768 N/A ILE 78.A N TYR 11.A O no hydrogen 3.371 N/A HIS 79.A N GLY 101.A O no hydrogen 3.397 N/A HIS 79.A NE2 SER 103.A OG no hydrogen 3.023 N/A VAL 80.A N ALA 9.A O no hydrogen 3.000 N/A GLN 81.A N ALA 98.A O no hydrogen 3.075 N/A ILE 84.A N ALA 96.A O no hydrogen 2.672 N/A TRP 85.A NE1 CYS 47.A O no hydrogen 2.684 N/A PHE 90.A N TYR 87.A O no hydrogen 2.976 N/A VAL 91.A N TYR 87.A O no hydrogen 2.476 N/A ASN 92.A N PRO 88.A O no hydrogen 3.043 N/A THR 93.A N PHE 90.A O no hydrogen 3.308 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.498 N/A PHE 94.A N PHE 90.A O no hydrogen 2.993 N/A ASN 97.A ND2 VAL 45.A O no hydrogen 2.970 N/A ALA 98.A N GLN 81.A O no hydrogen 3.181 N/A VAL 100.A N HIS 79.A O no hydrogen 2.972 N/A SER 103.A N ARG 77.A O no hydrogen 2.816 N/A SER 103.A OG HIS 79.A NE2 no hydrogen 3.023 N/A SER 103.A OG PHE 111.A O no hydrogen 3.204 N/A CYS 105.A SG SER 12.A OG no hydrogen 3.717 N/A CYS 105.A SG SER 106.A O no hydrogen 3.752 N/A SER 106.A N GLN 109.A O no hydrogen 2.777 N/A ALA 107.A N SER 106.A OG no hydrogen 2.350 N/A THR 108.A OG1 GLN 109.A OE1 no hydrogen 2.611 N/A CYS 110.A SG SER 12.A OG no hydrogen 2.492 N/A