Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g15_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLU 62.A OE1 no hydrogen 3.525 N/A VAL 3.A N GLU 62.A O no hydrogen 2.654 N/A GLU 4.A N ARG 25.A O no hydrogen 2.851 N/A ILE 5.A N ILE 64.A O no hydrogen 2.866 N/A PHE 6.A N ILE 23.A O no hydrogen 2.847 N/A THR 7.A N SER 66.A O no hydrogen 3.035 N/A ASP 8.A N GLY 21.A O no hydrogen 2.916 N/A SER 10.A N GLY 19.A O no hydrogen 2.839 N/A LEU 12.A N PRO 17.A O no hydrogen 2.749 N/A GLY 16.A N THR 40.A O no hydrogen 2.924 N/A GLY 18.A N TYR 37.A O no hydrogen 2.876 N/A GLY 19.A N SER 10.A O no hydrogen 2.875 N/A TYR 20.A N ALA 35.A O no hydrogen 3.158 N/A GLY 21.A N ASP 8.A O no hydrogen 2.851 N/A ALA 22.A N PHE 33.A O no hydrogen 2.792 N/A ILE 23.A N PHE 6.A O no hydrogen 2.750 N/A LEU 24.A N LYS 31.A O no hydrogen 2.851 N/A ARG 25.A N GLU 4.A O no hydrogen 2.748 N/A ARG 25.A NH1 GLU 118.A OE1 no hydrogen 2.735 N/A TYR 26.A N ARG 29.A O no hydrogen 2.656 N/A ARG 29.A N TYR 26.A O no hydrogen 3.065 N/A LYS 31.A N LEU 24.A O no hydrogen 2.650 N/A PHE 33.A N ALA 22.A O no hydrogen 2.959 N/A TYR 37.A N GLY 18.A O no hydrogen 2.682 N/A THR 38.A N LEU 135.A O no hydrogen 2.985 N/A THR 40.A N GLY 16.A O no hydrogen 2.917 N/A THR 40.A OG1 ASP 137.A OD1 no hydrogen 2.614 N/A THR 41.A N THR 40.A OG1 no hydrogen 2.657 N/A ASN 42.A ND2 GLU 46.A OE2 no hydrogen 3.377 N/A ARG 44.A N THR 41.A OG1 no hydrogen 3.123 N/A ARG 44.A NE ASP 137.A OD1 no hydrogen 2.720 N/A ARG 44.A NE ASP 137.A OD2 no hydrogen 3.436 N/A ARG 44.A NH1 ASN 93.A OD1 no hydrogen 2.782 N/A ARG 44.A NH1 ASP 95.A OD1 no hydrogen 3.042 N/A ARG 44.A NH1 ASP 95.A OD2 no hydrogen 3.561 N/A ARG 44.A NH2 ASP 95.A OD2 no hydrogen 2.735 N/A ARG 44.A NH2 ASP 137.A OD2 no hydrogen 3.076 N/A MET 45.A N THR 41.A O no hydrogen 3.038 N/A GLU 46.A N ASN 42.A O no hydrogen 2.771 N/A LEU 47.A N ASN 43.A O no hydrogen 3.227 N/A MET 48.A N ARG 44.A O no hydrogen 2.781 N/A ALA 49.A N MET 45.A O no hydrogen 2.910 N/A ILE 51.A N LEU 47.A O no hydrogen 2.971 N/A VAL 52.A N MET 48.A O no hydrogen 2.942 N/A ALA 53.A N ALA 49.A O no hydrogen 3.315 N/A LEU 54.A N ALA 50.A O no hydrogen 2.861 N/A GLU 55.A N ILE 51.A O no hydrogen 2.851 N/A ALA 56.A N ALA 53.A O no hydrogen 3.081 N/A LEU 57.A N LEU 54.A O no hydrogen 3.208 N/A LYS 58.A NZ GLU 55.A O no hydrogen 3.176 N/A GLU 62.A N LYS 1.A O no hydrogen 3.170 N/A VAL 63.A N GLN 108.A O no hydrogen 3.236 N/A ILE 64.A N VAL 3.A O no hydrogen 2.901 N/A LEU 65.A N LYS 110.A O no hydrogen 2.878 N/A SER 66.A N ILE 5.A O no hydrogen 2.758 N/A SER 66.A OG GLU 112.A O no hydrogen 3.367 N/A THR 67.A N GLU 112.A O no hydrogen 3.361 N/A THR 67.A OG1 THR 7.A O no hydrogen 3.461 N/A THR 67.A OG1 GLU 46.A OE1 no hydrogen 3.528 N/A SER 69.A N THR 67.A OG1 no hydrogen 3.133 N/A VAL 72.A N SER 69.A OG no hydrogen 3.015 N/A ARG 73.A N SER 69.A O no hydrogen 3.191 N/A GLN 74.A N GLN 70.A O no hydrogen 3.002 N/A GLY 75.A N TYR 71.A O no hydrogen 2.887 N/A ILE 76.A N VAL 72.A O no hydrogen 2.855 N/A THR 77.A N ARG 73.A O no hydrogen 2.908 N/A THR 77.A OG1 ARG 73.A O no hydrogen 2.763 N/A GLN 78.A N GLN 74.A O no hydrogen 2.713 N/A TRP 79.A N GLN 74.A O no hydrogen 3.296 N/A TRP 79.A N GLY 75.A O no hydrogen 3.239 N/A ILE 80.A N GLY 75.A O no hydrogen 2.598 N/A ASN 82.A ND2 GLN 78.A O no hydrogen 3.617 N/A TRP 83.A N TRP 79.A O no hydrogen 2.947 N/A LYS 84.A N ILE 80.A O no hydrogen 3.028 N/A LYS 84.A NZ ASP 101.A OD2 no hydrogen 3.153 N/A ALA 85.A N HIS 81.A O no hydrogen 3.125 N/A ARG 86.A N ASN 82.A O no hydrogen 2.930 N/A ARG 86.A N TRP 83.A O no hydrogen 3.236 N/A GLY 87.A N LYS 84.A O no hydrogen 3.281 N/A TRP 88.A N TRP 83.A O no hydrogen 2.609 N/A VAL 91.A N TRP 88.A O no hydrogen 3.482 N/A ASN 93.A ND2 TYR 71.A OH no hydrogen 3.002 N/A VAL 94.A N VAL 91.A O no hydrogen 2.998 N/A TRP 97.A N ASN 93.A O no hydrogen 3.030 N/A TRP 97.A NE1 TYR 71.A OH no hydrogen 3.008 N/A GLN 98.A N VAL 94.A O no hydrogen 2.839 N/A ARG 99.A N ASP 95.A O no hydrogen 3.267 N/A LEU 100.A N LEU 96.A O no hydrogen 2.721 N/A ASP 101.A N TRP 97.A O no hydrogen 2.749 N/A ALA 102.A N GLN 98.A O no hydrogen 3.000 N/A ALA 103.A N ARG 99.A O no hydrogen 3.191 N/A LEU 104.A N LEU 100.A O no hydrogen 2.835 N/A GLY 105.A N ALA 102.A O no hydrogen 2.749 N/A GLN 108.A N ALA 61.A O no hydrogen 3.512 N/A LYS 110.A N VAL 63.A O no hydrogen 2.770 N/A GLU 112.A N LEU 65.A O no hydrogen 2.813 N/A VAL 114.A N THR 67.A O no hydrogen 3.276 N/A HIS 116.A NE2 GLU 112.A OE1 no hydrogen 2.952 N/A GLU 118.A N GLU 118.A OE2 no hydrogen 2.928 N/A ASN 119.A N HIS 116.A O no hydrogen 3.135 N/A ASN 119.A ND2 SER 66.A OG no hydrogen 3.081 N/A ARG 121.A N PRO 117.A O no hydrogen 3.002 N/A ARG 121.A NE GLU 124.A OE1 no hydrogen 3.412 N/A ARG 121.A NH2 GLU 124.A OE2 no hydrogen 2.646 N/A ALA 122.A N GLU 118.A O no hydrogen 2.974 N/A ASP 123.A N ASN 119.A O no hydrogen 3.026 N/A GLU 124.A N GLU 120.A O no hydrogen 2.870 N/A LEU 125.A N ARG 121.A O no hydrogen 3.027 N/A ALA 126.A N ALA 122.A O no hydrogen 2.893 N/A ARG 127.A N ASP 123.A O no hydrogen 2.973 N/A ARG 127.A NE ASP 123.A OD1 no hydrogen 2.795 N/A ALA 128.A N GLU 124.A O no hydrogen 2.998 N/A ALA 129.A N LEU 125.A O no hydrogen 2.967 N/A ALA 130.A N ALA 126.A O no hydrogen 2.985 N/A MET 131.A N ARG 127.A O no hydrogen 3.171 N/A MET 131.A N ALA 128.A O no hydrogen 3.205 N/A ASN 132.A N ALA 129.A O no hydrogen 2.996 N/A ASN 132.A ND2 ALA 128.A O no hydrogen 2.978 N/A THR 134.A N GLY 36.A O no hydrogen 3.002 N/A LEU 135.A N GLY 36.A O no hydrogen 2.953 N/A GLY 139.A N ASP 137.A OD2 no hydrogen 3.117 N/A TYR 140.A N ASP 137.A O no hydrogen 3.102 N/A GLN 141.A N GLY 139.A O no hydrogen 2.991 N/A