Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s7s_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     HIS 31.A O    no hydrogen  2.881  N/A
LYS 3.A NZ    ASP 59.A OD2  no hydrogen  2.784  N/A
GLN 6.A N     THR 28.A O    no hydrogen  2.769  N/A
GLN 6.A NE2   THR 4.A O     no hydrogen  3.269  N/A
GLN 8.A N     TYR 26.A O    no hydrogen  2.846  N/A
TYR 10.A N    ASN 24.A O    no hydrogen  2.997  N/A
SER 11.A OG   HIS 13.A O    no hydrogen  2.693  N/A
ARG 12.A N    ILE 22.A O    no hydrogen  2.822  N/A
ARG 12.A NH1  ARG 12.A O    no hydrogen  2.877  N/A
HIS 13.A N    ASN 21.A OD1  no hydrogen  2.968  N/A
GLY 18.A N    PRO 72.A O    no hydrogen  2.734  N/A
LYS 19.A N    GLU 16.A O    no hydrogen  3.134  N/A
ASN 21.A N    PHE 70.A O    no hydrogen  2.799  N/A
ASN 21.A ND2  HIS 13.A O    no hydrogen  2.820  N/A
ILE 22.A N    ASN 21.A OD1  no hydrogen  2.781  N/A
LEU 23.A N    THR 68.A O    no hydrogen  2.856  N/A
ASN 24.A N    TYR 10.A O    no hydrogen  2.862  N/A
ASN 24.A ND2  TYR 10.A O    no hydrogen  3.330  N/A
CYS 25.A N    ALA 66.A O    no hydrogen  2.736  N/A
TYR 26.A N    GLN 8.A O     no hydrogen  2.756  N/A
VAL 27.A N    ILE 64.A O    no hydrogen  2.882  N/A
THR 28.A N    GLN 6.A O     no hydrogen  2.826  N/A
THR 28.A OG1  GLN 6.A O     no hydrogen  3.437  N/A
PHE 30.A N    PHE 62.A O    no hydrogen  3.243  N/A
HIS 31.A N    LYS 3.A O     no hydrogen  3.172  N/A
GLU 36.A N    LYS 83.A O    no hydrogen  2.966  N/A
GLN 38.A N    ARG 81.A O    no hydrogen  2.882  N/A
LEU 40.A N    ALA 79.A O    no hydrogen  2.802  N/A
LYS 41.A N    LYS 44.A O    no hydrogen  2.895  N/A
ASN 42.A N    THR 77.A O    no hydrogen  2.783  N/A
ASN 42.A ND2  ASP 76.A OD1  no hydrogen  3.060  N/A
LYS 44.A N    LYS 41.A O    no hydrogen  2.942  N/A
ILE 46.A N    MET 39.A O    no hydrogen  2.857  N/A
GLU 50.A N    HIS 67.A O    no hydrogen  2.872  N/A
SER 52.A N    LEU 65.A O    no hydrogen  2.792  N/A
SER 52.A OG   ASP 53.A OD1  no hydrogen  2.730  N/A
SER 52.A OG   HIS 67.A NE2  no hydrogen  2.959  N/A
SER 55.A N    TYR 63.A O    no hydrogen  2.948  N/A
SER 57.A N    SER 61.A O    no hydrogen  3.019  N/A
SER 57.A OG   ASP 59.A OD1  no hydrogen  2.591  N/A
SER 57.A OG   SER 61.A OG   no hydrogen  2.823  N/A
TRP 60.A N    SER 57.A O    no hydrogen  2.990  N/A
SER 61.A N    ASP 59.A OD1  no hydrogen  3.068  N/A
SER 61.A OG   SER 57.A OG   no hydrogen  2.823  N/A
SER 61.A OG   ASP 59.A OD1  no hydrogen  3.044  N/A
PHE 62.A N    PHE 30.A O    no hydrogen  2.831  N/A
TYR 63.A N    SER 55.A O    no hydrogen  2.937  N/A
ILE 64.A N    VAL 27.A O    no hydrogen  2.999  N/A
LEU 65.A N    SER 52.A O    no hydrogen  2.821  N/A
ALA 66.A N    CYS 25.A O    no hydrogen  2.878  N/A
HIS 67.A N    GLU 50.A O    no hydrogen  2.858  N/A
THR 68.A N    LEU 23.A O    no hydrogen  2.938  N/A
THR 68.A OG1  GLU 69.A O    no hydrogen  3.141  N/A
PHE 70.A N    ASN 21.A O    no hydrogen  2.929  N/A
THR 77.A N    ASN 42.A OD1  no hydrogen  2.859  N/A
ALA 79.A N    LEU 40.A O    no hydrogen  2.940  N/A
CYS 80.A N    VAL 93.A O    no hydrogen  2.789  N/A
CYS 80.A SG   GLN 38.A O    no hydrogen  3.802  N/A
ARG 81.A N    GLN 38.A O    no hydrogen  2.735  N/A
VAL 82.A N    LYS 91.A O    no hydrogen  2.759  N/A
LYS 83.A N    GLU 36.A O    no hydrogen  2.939  N/A
HIS 84.A ND1  SER 86.A OG   no hydrogen  2.878  N/A
HIS 84.A NE2  PRO 32.A O    no hydrogen  2.650  N/A
SER 86.A N    HIS 84.A ND1  no hydrogen  3.226  N/A
SER 86.A OG   HIS 84.A ND1  no hydrogen  2.878  N/A
MET 87.A N    HIS 84.A O    no hydrogen  3.052  N/A
LYS 91.A N    VAL 82.A O    no hydrogen  2.781  N/A
VAL 93.A N    CYS 80.A O    no hydrogen  2.864  N/A
TRP 95.A N    TYR 78.A O    no hydrogen  2.904  N/A
ASP 98.A N    ASP 96.A OD1  no hydrogen  3.125  N/A
MET 99.A N    ASP 96.A O    no hydrogen  3.086  N/A