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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     ASN 1.A OD1   no hydrogen  3.100  N/A
ASP 5.A N     ASN 1.A O     no hydrogen  3.494  N/A
ALA 6.A N     GLU 2.A O     no hydrogen  3.225  N/A
LYS 7.A N     TYR 3.A O     no hydrogen  2.750  N/A
LYS 8.A N     ILE 4.A O     no hydrogen  2.885  N/A
HIS 9.A N     ASP 5.A O     no hydrogen  3.301  N/A
HIS 9.A N     ALA 6.A O     no hydrogen  2.989  N/A
HIS 9.A ND1   ASP 5.A O     no hydrogen  3.162  N/A
GLY 10.A N    LYS 7.A O     no hydrogen  3.143  N/A
ILE 11.A N    ALA 6.A O     no hydrogen  3.122  N/A
LEU 13.A N    TYR 3.A OH    no hydrogen  3.063  N/A
SER 14.A N    ASP 12.A OD1  no hydrogen  3.134  N/A
SER 14.A OG   ASP 12.A OD1  no hydrogen  2.739  N/A
SER 14.A OG   ASP 12.A OD2  no hydrogen  3.370  N/A
ARG 15.A N    ASP 12.A O    no hydrogen  2.992  N/A
ARG 15.A NH1  ASP 12.A OD2  no hydrogen  3.011  N/A
GLU 16.A N    LEU 13.A O    no hydrogen  3.139  N/A
CYS 32.A N    CYS 48.A O    no hydrogen  3.004  N/A
CYS 32.A SG   ASP 31.A OD1  no hydrogen  3.912  N/A
PHE 33.A N    MET 86.A O    no hydrogen  2.772  N/A
TRP 34.A N    GLY 46.A O    no hydrogen  2.903  N/A
PHE 35.A N    LEU 84.A O    no hydrogen  2.804  N/A
LEU 36.A N    ASN 44.A O    no hydrogen  2.923  N/A
TYR 37.A N    LEU 82.A O    no hydrogen  2.716  N/A
TYR 37.A OH   GLU 16.A OE2  no hydrogen  2.733  N/A
LYS 38.A N    VAL 41.A O    no hydrogen  2.978  N/A
ASN 39.A N    GLY 80.A O    no hydrogen  2.649  N/A
TYR 40.A OH   ASP 5.A OD2   no hydrogen  2.558  N/A
VAL 41.A N    LYS 38.A O    no hydrogen  3.030  N/A
ARG 42.A NH1  GLU 16.A OE1  no hydrogen  2.908  N/A
ARG 42.A NH1  ARG 17.A O    no hydrogen  2.665  N/A
ARG 42.A NH2  ARG 17.A O    no hydrogen  3.107  N/A
GLN 43.A N    LEU 36.A O    no hydrogen  2.741  N/A
GLN 43.A NE2  VAL 41.A O    no hydrogen  2.995  N/A
ASN 44.A N    LEU 36.A O    no hydrogen  3.415  N/A
GLY 46.A N    TRP 34.A O    no hydrogen  2.900  N/A
CYS 48.A N    CYS 32.A O    no hydrogen  3.010  N/A
CYS 48.A SG   THR 67.A OG1  no hydrogen  3.646  N/A
SER 50.A N    ASP 31.A OD1  no hydrogen  2.720  N/A
SER 50.A OG   ASP 31.A OD1  no hydrogen  3.183  N/A
SER 50.A OG   ASP 31.A OD2  no hydrogen  2.333  N/A
ASP 51.A N    ASP 68.A O    no hydrogen  3.162  N/A
TRP 52.A N    THR 67.A O    no hydrogen  2.836  N/A
PHE 54.A N    ILE 65.A O    no hydrogen  2.942  N/A
MET 56.A N    VAL 63.A O    no hydrogen  2.911  N/A
ILE 58.A N    TYR 61.A O    no hydrogen  2.802  N/A
TYR 61.A N    ILE 58.A O    no hydrogen  2.984  N/A
VAL 63.A N    MET 56.A O    no hydrogen  2.956  N/A
THR 64.A OG1  ASP 55.A OD1  no hydrogen  2.778  N/A
ILE 65.A N    PHE 54.A O    no hydrogen  2.785  N/A
HIS 66.A N    SER 74.A O    no hydrogen  2.703  N/A
THR 67.A N    TRP 52.A O    no hydrogen  2.787  N/A
ASP 68.A N    ARG 72.A O    no hydrogen  2.998  N/A
GLU 69.A N    GLU 69.A OE1  no hydrogen  2.780  N/A
GLY 70.A N    ASP 68.A OD1  no hydrogen  2.993  N/A
CYS 71.A N    ASP 68.A O    no hydrogen  2.968  N/A
CYS 71.A SG   ASP 31.A O    no hydrogen  3.585  N/A
ARG 72.A N    ASP 68.A OD1  no hydrogen  2.802  N/A
ARG 72.A NE   ASP 68.A OD2  no hydrogen  2.765  N/A
ARG 72.A NH2  ASP 68.A OD2  no hydrogen  3.481  N/A
SER 74.A N    HIS 66.A O    no hydrogen  2.900  N/A
TRP 81.A N    PRO 78.A O    no hydrogen  3.137  N/A
LEU 82.A N    TYR 37.A O    no hydrogen  2.749  N/A
LEU 84.A N    PHE 35.A O    no hydrogen  2.895  N/A
MET 86.A N    PHE 33.A O    no hydrogen  2.996  N/A
LYS 87.A NZ   ASP 31.A OD2  no hydrogen  3.185  N/A
ARG 88.A N    ASP 31.A O    no hydrogen  2.831  N/A
ARG 88.A NH1  ASP 23.A OD1  no hydrogen  2.898  N/A
ARG 88.A NH1  SER 30.A O    no hydrogen  2.908  N/A
ARG 88.A NH2  ASP 23.A OD1  no hydrogen  3.387  N/A
ARG 88.A NH2  ASP 23.A OD2  no hydrogen  2.778  N/A
PHE 91.A N    ARG 88.A O    no hydrogen  2.968  N/A