Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y38_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 3.070 N/A SER 1.A N ASP 62.A O no hydrogen 2.627 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.467 N/A LEU 2.A N LYS 60.A O no hydrogen 3.340 N/A PHE 5.A N SER 1.A O no hydrogen 3.047 N/A GLY 6.A N LEU 2.A O no hydrogen 2.684 N/A LYS 7.A N LEU 3.A O no hydrogen 3.263 N/A LYS 7.A NZ TYR 66.A OH no hydrogen 3.210 N/A MET 8.A N PHE 5.A O no hydrogen 3.134 N/A ILE 9.A N PHE 5.A O no hydrogen 3.064 N/A LEU 10.A N GLY 6.A O no hydrogen 3.338 N/A GLU 11.A N MET 8.A O no hydrogen 3.260 N/A GLU 12.A N MET 8.A O no hydrogen 3.168 N/A THR 13.A N ILE 9.A O no hydrogen 2.811 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.649 N/A GLY 14.A N LEU 10.A O no hydrogen 3.002 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.121 N/A SER 20.A OG LEU 16.A O no hydrogen 3.500 N/A TYR 21.A N ALA 17.A O no hydrogen 2.765 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.601 N/A GLY 25.A N TYR 107.A O no hydrogen 2.965 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 3.093 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 3.038 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.652 N/A CYS 28.A N TYR 24.A O no hydrogen 3.155 N/A CYS 28.A SG THR 40.A O no hydrogen 4.040 N/A GLY 34.A N GLY 117.A O no hydrogen 2.669 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.598 N/A LYS 37.A NZ TYR 110.A OH no hydrogen 3.470 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.807 N/A ARG 42.A N ASP 38.A O no hydrogen 2.923 N/A CYS 43.A N ALA 39.A O no hydrogen 3.177 N/A CYS 43.A N THR 40.A O no hydrogen 3.005 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.519 N/A CYS 44.A N THR 40.A O no hydrogen 3.357 N/A PHE 45.A N ASP 41.A O no hydrogen 3.139 N/A VAL 46.A N ARG 42.A O no hydrogen 2.932 N/A HIS 47.A N CYS 43.A O no hydrogen 2.840 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 3.072 N/A ASP 48.A N CYS 44.A O no hydrogen 2.908 N/A CYS 49.A N PHE 45.A O no hydrogen 3.017 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.651 N/A CYS 50.A N VAL 46.A O no hydrogen 2.919 N/A TYR 51.A N HIS 47.A O no hydrogen 3.023 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.585 N/A TYR 51.A OH ASP 89.A OD2 no hydrogen 3.363 N/A GLY 52.A N ASP 48.A O no hydrogen 3.011 N/A ASN 53.A N CYS 50.A O no hydrogen 3.223 N/A ASN 53.A ND2 CYS 49.A O no hydrogen 2.560 N/A LEU 54.A N TYR 51.A O no hydrogen 3.225 N/A ASP 56.A N ASP 56.A OD1 no hydrogen 2.556 N/A CYS 57.A N LEU 54.A O no hydrogen 2.996 N/A SER 61.A N ASN 58.A O no hydrogen 3.071 N/A SER 61.A OG ASN 58.A O no hydrogen 3.324 N/A ASP 62.A N ASN 58.A O no hydrogen 2.947 N/A ARG 63.A NE GLU 4.A OE1 no hydrogen 3.373 N/A ARG 63.A NE GLU 4.A OE2 no hydrogen 2.624 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.813 N/A TYR 66.A OH GLU 11.A OE1 no hydrogen 2.519 N/A LYS 67.A N VAL 74.A O no hydrogen 2.864 N/A LYS 67.A NZ GLU 76.A OE1 no hydrogen 3.151 N/A ARG 68.A NH1 GLU 11.A OE1 no hydrogen 3.395 N/A ARG 68.A NH1 GLU 12.A OE2 no hydrogen 3.271 N/A ARG 68.A NH2 GLU 12.A OE2 no hydrogen 2.624 N/A VAL 69.A N ALA 72.A O no hydrogen 2.680 N/A ALA 72.A N VAL 69.A O no hydrogen 2.842 N/A VAL 74.A N LYS 67.A O no hydrogen 2.680 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 3.369 N/A GLU 76.A N LYS 65.A O no hydrogen 3.064 N/A THR 79.A N GLU 82.A OE1 no hydrogen 3.062 N/A CYS 81.A SG ASP 56.A O no hydrogen 3.678 N/A GLU 82.A N THR 79.A OG1 no hydrogen 3.194 N/A ASN 83.A N THR 79.A O no hydrogen 3.154 N/A ASN 83.A ND2 GLY 78.A O no hydrogen 3.247 N/A ARG 84.A N SER 80.A O no hydrogen 3.163 N/A ARG 84.A NE SER 80.A O no hydrogen 3.203 N/A ARG 84.A NH1 ASP 56.A OD1 no hydrogen 3.393 N/A ARG 84.A NH2 ASP 56.A OD2 no hydrogen 2.684 N/A ILE 85.A N CYS 81.A O no hydrogen 2.864 N/A CYS 86.A N GLU 82.A O no hydrogen 3.090 N/A GLU 87.A N ASN 83.A O no hydrogen 3.154 N/A CYS 88.A N ARG 84.A O no hydrogen 3.134 N/A CYS 88.A SG ARG 84.A O no hydrogen 3.440 N/A ASP 89.A N ILE 85.A O no hydrogen 2.953 N/A LYS 90.A N CYS 86.A O no hydrogen 2.779 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.799 N/A ALA 91.A N GLU 87.A O no hydrogen 3.034 N/A ALA 92.A N CYS 88.A O no hydrogen 3.150 N/A ALA 93.A N ASP 89.A O no hydrogen 3.005 N/A ILE 94.A N LYS 90.A O no hydrogen 2.969 N/A CYS 95.A N ALA 91.A O no hydrogen 3.080 N/A PHE 96.A N ALA 92.A O no hydrogen 2.907 N/A ARG 97.A N ALA 93.A O no hydrogen 3.180 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 3.112 N/A ARG 97.A NH2 GLU 12.A OE1 no hydrogen 2.980 N/A GLN 98.A N ILE 94.A O no hydrogen 3.092 N/A ASN 99.A N CYS 95.A O no hydrogen 3.064 N/A ASN 99.A N PHE 96.A O no hydrogen 3.208 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 3.470 N/A LEU 100.A N ARG 97.A O no hydrogen 2.926 N/A THR 102.A N ASN 99.A O no hydrogen 3.070 N/A THR 102.A OG1 ASN 99.A O no hydrogen 2.753 N/A TYR 103.A N LEU 100.A O no hydrogen 2.814 N/A TYR 103.A OH SER 20.A O no hydrogen 2.718 N/A SER 104.A N TYR 24.A OH no hydrogen 2.966 N/A LYS 106.A N SER 104.A OG no hydrogen 3.271 N/A LYS 106.A NZ TYR 107.A OH no hydrogen 3.419 N/A TYR 107.A N SER 104.A O no hydrogen 2.843 N/A MET 108.A N LYS 105.A O no hydrogen 2.865 N/A TYR 110.A N SER 23.A O no hydrogen 3.390 N/A LEU 114.A N PRO 111.A O no hydrogen 2.889 N/A CYS 115.A N ASP 112.A O no hydrogen 2.989 N/A CYS 115.A SG ASP 112.A O no hydrogen 3.432 N/A