Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2os8_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      SER 4.A OG     no hydrogen  2.779  N/A
ILE 8.A N      SER 4.A O      no hydrogen  2.789  N/A
ASP 9.A N      GLN 5.A O      no hydrogen  3.008  N/A
ASP 10.A N     ASP 6.A O      no hydrogen  2.999  N/A
LEU 11.A N     GLU 7.A O      no hydrogen  3.068  N/A
LYS 12.A N     ILE 8.A O      no hydrogen  3.112  N/A
LYS 12.A N     ASP 9.A O      no hydrogen  2.879  N/A
VAL 14.A N     ASP 10.A O     no hydrogen  3.457  N/A
PHE 15.A N     LEU 11.A O     no hydrogen  3.052  N/A
GLU 16.A N     LYS 12.A O     no hydrogen  2.501  N/A
LEU 17.A N     GLU 13.A O     no hydrogen  2.638  N/A
PHE 18.A N     VAL 14.A O     no hydrogen  2.605  N/A
ASP 19.A N     GLU 16.A O     no hydrogen  2.921  N/A
PHE 20.A N     LEU 17.A O     no hydrogen  3.055  N/A
ASP 25.A N     ASP 19.A OD2   no hydrogen  3.240  N/A
GLY 26.A N     ASP 19.A OD2   no hydrogen  2.705  N/A
ALA 27.A N     ASP 19.A OD1   no hydrogen  2.941  N/A
ALA 27.A N     ASP 25.A OD2   no hydrogen  2.762  N/A
VAL 28.A N     LEU 63.A O     no hydrogen  2.758  N/A
ALA 30.A N     LYS 61.A O     no hydrogen  2.805  N/A
PHE 31.A N     ASP 29.A OD1   no hydrogen  2.937  N/A
LYS 32.A N     ASP 29.A O     no hydrogen  2.534  N/A
VAL 36.A N     LYS 32.A O     no hydrogen  2.812  N/A
CYS 37.A SG    ILE 33.A O     no hydrogen  3.248  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  3.203  N/A
ARG 38.A NH1   ASP 35.A OD1   no hydrogen  3.160  N/A
CYS 39.A N     ASP 35.A O     no hydrogen  3.279  N/A
CYS 39.A SG    ASP 35.A O     no hydrogen  3.593  N/A
LEU 40.A N     VAL 36.A O     no hydrogen  2.963  N/A
GLY 41.A N     CYS 37.A O     no hydrogen  2.596  N/A
ILE 42.A N     CYS 37.A O     no hydrogen  3.271  N/A
ARG 45.A N     ASP 48.A OD1   no hydrogen  3.156  N/A
ARG 45.A NE    ASP 48.A OD1   no hydrogen  3.497  N/A
ARG 45.A NH2   ASP 48.A OD2   no hydrogen  3.269  N/A
ASN 46.A N     GLU 115.A OE2  no hydrogen  3.140  N/A
VAL 49.A N     ARG 45.A O     no hydrogen  2.763  N/A
PHE 50.A N     ASN 46.A O     no hydrogen  2.957  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  3.035  N/A
THR 55.A OG1   ASP 29.A OD1   no hydrogen  3.531  N/A
THR 55.A OG1   LYS 57.A O     no hydrogen  3.495  N/A
GLY 59.A N     ASP 29.A OD2   no hydrogen  2.239  N/A
LYS 61.A NZ    GLY 53.A O     no hydrogen  3.479  N/A
LEU 63.A N     VAL 28.A O     no hydrogen  2.989  N/A
GLU 67.A N     PRO 64.A O     no hydrogen  2.789  N/A
PHE 68.A N     PRO 64.A O     no hydrogen  2.658  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  3.024  N/A
TYR 72.A N     PHE 68.A O     no hydrogen  3.014  N/A
GLU 73.A N     PRO 70.A O     no hydrogen  2.768  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  3.366  N/A
MET 76.A N     GLU 73.A O     no hydrogen  2.803  N/A
CYS 78.A SG    GLY 74.A O     no hydrogen  3.504  N/A
GLN 80.A NE2   TYR 86.A OH    no hydrogen  3.114  N/A
ASP 85.A N     THR 82.A OG1   no hydrogen  3.035  N/A
TYR 86.A N     THR 82.A O     no hydrogen  2.717  N/A
MET 87.A N     TYR 83.A O     no hydrogen  2.760  N/A
GLU 88.A N     ALA 84.A O     no hydrogen  2.805  N/A
PHE 90.A N     TYR 86.A O     no hydrogen  2.968  N/A
LYS 91.A N     GLU 88.A O     no hydrogen  3.128  N/A
THR 92.A N     ALA 89.A O     no hydrogen  2.995  N/A
THR 92.A OG1   ALA 89.A O     no hydrogen  3.183  N/A
ASP 94.A N     LYS 91.A O     no hydrogen  3.330  N/A
ARG 95.A N     PHE 93.A O     no hydrogen  2.771  N/A
ARG 95.A NH1   PHE 100.A O    no hydrogen  3.268  N/A
ARG 95.A NH2   PHE 100.A O    no hydrogen  3.510  N/A
GLY 97.A N     ASP 94.A O     no hydrogen  2.568  N/A
GLN 98.A N     ASP 94.A OD1   no hydrogen  3.288  N/A
GLY 99.A N     ASP 94.A OD2   no hydrogen  2.874  N/A
GLY 103.A N    GLY 137.A O    no hydrogen  3.123  N/A
GLU 105.A N    SER 102.A OG   no hydrogen  2.514  N/A
LEU 106.A N    SER 102.A O    no hydrogen  3.027  N/A
ARG 107.A N    GLY 103.A O    no hydrogen  3.429  N/A
HIS 108.A N    ALA 104.A O    no hydrogen  2.787  N/A
VAL 109.A N    GLU 105.A O    no hydrogen  2.794  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.996  N/A
SER 111.A N    ARG 107.A O    no hydrogen  3.085  N/A
SER 111.A N    HIS 108.A O    no hydrogen  3.311  N/A
SER 111.A OG   ARG 107.A O    no hydrogen  2.888  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  3.228  N/A
LEU 117.A N    LEU 110.A O    no hydrogen  3.042  N/A
GLU 121.A N    SER 118.A OG   no hydrogen  2.903  N/A
VAL 122.A N    SER 118.A O    no hydrogen  2.802  N/A
ASP 123.A N    ASP 119.A O    no hydrogen  2.970  N/A
GLU 124.A N    GLU 120.A O    no hydrogen  2.706  N/A
ILE 125.A N    GLU 121.A O    no hydrogen  3.252  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  3.026  N/A
ASN 127.A N    ASP 123.A O    no hydrogen  2.599  N/A
LEU 128.A N    GLU 124.A O    no hydrogen  2.753  N/A
THR 129.A N    ILE 125.A O    no hydrogen  3.083  N/A
THR 129.A OG1  ILE 125.A O    no hydrogen  2.506  N/A
LEU 131.A N    ILE 126.A O    no hydrogen  3.414  N/A
GLN 132.A NE2  ASP 130.A OD1  no hydrogen  3.112  N/A
ASP 134.A N    ASN 138.A O    no hydrogen  2.906  N/A
GLY 137.A N    ASP 134.A O    no hydrogen  2.540  N/A
ASN 138.A N    ASP 134.A O    no hydrogen  3.261  N/A
ASN 138.A ND2  GLY 137.A O    no hydrogen  2.225  N/A
LYS 140.A NZ   GLU 143.A OE1  no hydrogen  3.010  N/A
LYS 140.A NZ   GLU 143.A OE2  no hydrogen  3.422  N/A
TYR 141.A N    GLY 99.A O     no hydrogen  3.202  N/A
PHE 144.A N    LYS 140.A O    no hydrogen  3.239  N/A
VAL 145.A N    TYR 141.A O    no hydrogen  3.087  N/A
LYS 146.A NZ   GLU 142.A OE2  no hydrogen  3.261  N/A
LYS 147.A N    GLU 143.A O    no hydrogen  3.154  N/A
LYS 147.A NZ   THR 129.A O    no hydrogen  2.916  N/A
LYS 147.A NZ   ASP 130.A O    no hydrogen  3.326  N/A
VAL 148.A N    PHE 144.A O    no hydrogen  3.362  N/A
THR 150.A N    LYS 146.A O    no hydrogen  3.074  N/A
THR 150.A N    LYS 147.A O    no hydrogen  2.512  N/A
THR 150.A OG1  LYS 146.A O    no hydrogen  3.315  N/A