Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7msj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     GLU 8.A OE1   no hydrogen  3.100  N/A
ARG 5.A NH1   GLU 8.A OE1   no hydrogen  3.396  N/A
ARG 5.A NH1   GLU 8.A OE2   no hydrogen  2.899  N/A
GLU 8.A N     ARG 5.A O     no hydrogen  3.366  N/A
PHE 9.A N     CYS 16.A O    no hydrogen  2.864  N/A
VAL 11.A N    GLU 14.A O    no hydrogen  2.797  N/A
GLU 14.A N    VAL 11.A O    no hydrogen  2.949  N/A
CYS 15.A SG   SER 3.A O     no hydrogen  3.765  N/A
CYS 16.A N    PHE 9.A O     no hydrogen  2.782  N/A
MET 18.A N    GLU 7.A O     no hydrogen  2.965  N/A
CYS 19.A N    ASN 50.A O    no hydrogen  2.800  N/A
GLY 22.A N    THR 46.A O    no hydrogen  2.854  N/A
GLY 22.A N    THR 46.A OG1  no hydrogen  2.737  N/A
TYR 23.A N    ASN 20.A O    no hydrogen  3.050  N/A
HIS 24.A N    ALA 38.A O    no hydrogen  2.802  N/A
HIS 24.A ND1  VAL 25.A O    no hydrogen  2.854  N/A
VAL 25.A N    LEU 52.A O    no hydrogen  2.930  N/A
LYS 26.A N    VAL 36.A O    no hydrogen  2.685  N/A
GLN 27.A N    VAL 36.A O    no hydrogen  2.859  N/A
SER 30.A N    THR 33.A O    no hydrogen  2.817  N/A
THR 33.A N    SER 30.A O    no hydrogen  3.218  N/A
THR 35.A OG1  PRO 17.A O    no hydrogen  2.690  N/A
VAL 36.A N    GLN 27.A O    no hydrogen  2.698  N/A
ALA 38.A N    HIS 24.A O    no hydrogen  2.796  N/A
CYS 40.A N    GLY 22.A O    no hydrogen  2.914  N/A
CYS 40.A SG   THR 46.A OG1  no hydrogen  3.720  N/A
CYS 40.A SG   SER 75.A O    no hydrogen  3.636  N/A
THR 44.A N    PRO 41.A O    no hydrogen  3.209  N/A
THR 44.A OG1  PRO 41.A O    no hydrogen  2.511  N/A
TYR 45.A N    LEU 56.A O    no hydrogen  2.934  N/A
THR 46.A N    SER 75.A O    no hydrogen  2.909  N/A
THR 46.A OG1  TYR 23.A O    no hydrogen  3.049  N/A
ASN 50.A N    CYS 19.A O    no hydrogen  2.747  N/A
ASN 50.A ND2  TYR 23.A O    no hydrogen  3.102  N/A
ASN 50.A ND2  HIS 48.A O    no hydrogen  3.063  N/A
LEU 52.A N    ASN 50.A OD1  no hydrogen  3.011  N/A
LEU 56.A N    TYR 45.A O    no hydrogen  2.862  N/A
CYS 58.A N    GLN 43.A O    no hydrogen  2.897  N/A
GLY 59.A N    ASP 78.A OD1  no hydrogen  2.664  N/A
CYS 61.A SG   LEU 68.A O    no hydrogen  3.710  N/A
CYS 61.A SG   VAL 80.A O    no hydrogen  3.811  N/A
ASP 64.A N    ASP 62.A OD1  no hydrogen  3.194  N/A
MET 65.A N    ASP 62.A O    no hydrogen  2.864  N/A
GLY 66.A N    PRO 63.A O    no hydrogen  3.091  N/A
LEU 67.A N    ASP 62.A O    no hydrogen  3.206  N/A
LEU 68.A N    ARG 82.A O    no hydrogen  2.933  N/A
THR 69.A OG1  GLU 72.A OE1  no hydrogen  3.546  N/A
TRP 70.A N    VAL 80.A O    no hydrogen  2.870  N/A
GLN 71.A N    VAL 80.A O    no hydrogen  3.307  N/A
SER 74.A N    LYS 77.A O    no hydrogen  2.924  N/A
TRP 76.A N    SER 74.A OG   no hydrogen  3.339  N/A
LYS 77.A N    SER 74.A O    no hydrogen  3.337  N/A
THR 79.A N    ASP 78.A OD1  no hydrogen  2.825  N/A
THR 79.A OG1  GLY 59.A O    no hydrogen  2.566  N/A
VAL 80.A N    GLN 71.A O    no hydrogen  2.709  N/A
ARG 82.A N    LEU 68.A O    no hydrogen  2.978  N/A
ARG 82.A NH2  CYS 81.A O    no hydrogen  2.935  N/A
ILE 84.A N    GLY 66.A O    no hydrogen  3.100  N/A
TYR 87.A N    ILE 84.A O    no hydrogen  3.389  N/A
PHE 88.A N    LEU 101.A O   no hydrogen  2.944  N/A
SER 95.A OG   SER 98.A OG   no hydrogen  3.070  N/A
HIS 96.A N    ASP 93.A O    no hydrogen  3.319  N/A
HIS 96.A ND1  ASN 91.A OD1  no hydrogen  2.782  N/A
SER 98.A OG   SER 95.A OG   no hydrogen  3.070  N/A
CYS 100.A SG  MET 65.A O    no hydrogen  3.634  N/A
CYS 100.A SG  GLY 66.A O    no hydrogen  3.682  N/A
LEU 101.A N   PHE 88.A O    no hydrogen  2.690  N/A