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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N      THR 3.A OG1    no hydrogen  2.791  N/A
LYS 7.A N      THR 3.A O      no hydrogen  2.723  N/A
PHE 8.A N      ALA 4.A O      no hydrogen  3.003  N/A
GLU 9.A N      ALA 5.A O      no hydrogen  3.149  N/A
ARG 10.A N     ALA 6.A O      no hydrogen  3.186  N/A
ARG 10.A NE    GLU 2.A OE1    no hydrogen  3.138  N/A
ARG 10.A NE    GLU 2.A OE2    no hydrogen  2.930  N/A
ARG 10.A NH1   GLU 2.A OE1    no hydrogen  2.668  N/A
ARG 10.A NH2   ARG 33.A O     no hydrogen  2.921  N/A
GLN 11.A N     LYS 7.A O      no hydrogen  2.830  N/A
HIS 12.A N     PHE 8.A O      no hydrogen  2.697  N/A
HIS 12.A ND1   THR 45.A O     no hydrogen  2.679  N/A
MET 13.A N     GLU 9.A O      no hydrogen  3.037  N/A
ASP 14.A N     VAL 47.A O     no hydrogen  3.001  N/A
SER 15.A OG    GLU 49.A O     no hydrogen  2.690  N/A
SER 16.A OG    ASP 14.A OD1   no hydrogen  2.988  N/A
THR 17.A OG1   ALA 19.A O     no hydrogen  2.984  N/A
ALA 20.A N     GLN 101.A OE1  no hydrogen  2.615  N/A
ASN 24.A N     SER 22.A OG    no hydrogen  3.266  N/A
ASN 24.A ND2   ASN 24.A O     no hydrogen  3.566  N/A
TYR 25.A N     SER 22.A O     no hydrogen  3.093  N/A
TYR 25.A OH    ASP 14.A OD2   no hydrogen  2.544  N/A
CYS 26.A SG    ASP 83.A O     no hydrogen  3.848  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  3.178  N/A
MET 29.A N     TYR 25.A O     no hydrogen  2.877  N/A
MET 30.A N     CYS 26.A O     no hydrogen  2.855  N/A
SER 32.A N     GLN 28.A O     no hydrogen  3.112  N/A
SER 32.A OG    GLN 28.A O     no hydrogen  3.272  N/A
ARG 33.A N     MET 29.A O     no hydrogen  3.023  N/A
ARG 33.A NH1   ARG 10.A O     no hydrogen  2.580  N/A
ARG 33.A NH1   MET 13.A O     no hydrogen  2.730  N/A
ARG 33.A NH2   MET 13.A O     no hydrogen  2.628  N/A
ASN 34.A N     LYS 31.A O     no hydrogen  2.694  N/A
LEU 35.A N     MET 30.A O     no hydrogen  2.508  N/A
LYS 37.A NZ    LYS 31.A O     no hydrogen  2.473  N/A
LYS 37.A NZ    THR 36.A OG1   no hydrogen  2.963  N/A
ARG 39.A NE    ARG 39.A O     no hydrogen  3.219  N/A
CYS 40.A SG    GLU 86.A OE1   no hydrogen  3.854  N/A
LYS 41.A N     LEU 35.A O     no hydrogen  3.108  N/A
LYS 41.A NZ    GLN 11.A OE1   no hydrogen  3.341  N/A
LYS 41.A NZ    ASN 44.A OD1   no hydrogen  2.930  N/A
ASN 44.A N     CYS 84.A O     no hydrogen  2.823  N/A
ASN 44.A ND2   GLN 11.A O     no hydrogen  2.746  N/A
THR 45.A OG1   ASP 83.A OD1   no hydrogen  3.463  N/A
PHE 46.A N     THR 82.A O     no hydrogen  2.700  N/A
VAL 47.A N     HIS 12.A O     no hydrogen  2.662  N/A
HIS 48.A N     SER 80.A O     no hydrogen  2.919  N/A
HIS 48.A NE2   THR 82.A OG1   no hydrogen  2.550  N/A
ASP 53.A N     SER 50.A OG    no hydrogen  3.357  N/A
VAL 54.A N     SER 50.A O     no hydrogen  3.183  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  2.732  N/A
ALA 56.A N     ALA 52.A O     no hydrogen  2.958  N/A
VAL 57.A N     VAL 54.A O     no hydrogen  2.792  N/A
CYS 58.A N     GLN 55.A O     no hydrogen  3.006  N/A
SER 59.A N     ALA 56.A O     no hydrogen  2.901  N/A
SER 59.A OG    ALA 56.A O     no hydrogen  2.918  N/A
GLN 60.A N     VAL 57.A O     no hydrogen  3.011  N/A
LYS 61.A N     GLN 74.A O     no hydrogen  3.171  N/A
ASN 62.A ND2   THR 70.A O     no hydrogen  2.902  N/A
ASN 62.A ND2   CYS 72.A O     no hydrogen  3.086  N/A
VAL 63.A N     CYS 72.A O     no hydrogen  2.994  N/A
CYS 65.A N     GLN 69.A O     no hydrogen  2.909  N/A
CYS 65.A SG    GLN 69.A O     no hydrogen  3.901  N/A
CYS 65.A SG    GLN 69.A OE1   no hydrogen  3.751  N/A
GLY 68.A N     CYS 65.A O     no hydrogen  2.949  N/A
GLN 69.A N     ASN 67.A OD1   no hydrogen  2.593  N/A
ASN 71.A ND2   GLN 69.A OE1   no hydrogen  2.450  N/A
TYR 73.A N     VAL 108.A O    no hydrogen  2.867  N/A
GLN 74.A N     LYS 61.A O     no hydrogen  2.597  N/A
SER 75.A N     ILE 106.A O    no hydrogen  3.033  N/A
SER 75.A OG    SER 77.A O     no hydrogen  2.507  N/A
TYR 76.A N     GLN 60.A OE1   no hydrogen  3.009  N/A
SER 77.A OG    THR 78.A O     no hydrogen  2.648  N/A
MET 79.A N     LYS 104.A O    no hydrogen  2.541  N/A
SER 80.A N     GLU 49.A OE1   no hydrogen  2.744  N/A
SER 80.A OG    SER 18.A O     no hydrogen  2.667  N/A
ILE 81.A N     ALA 102.A O    no hydrogen  2.708  N/A
THR 82.A N     PHE 46.A O     no hydrogen  2.780  N/A
THR 82.A OG1   HIS 48.A NE2   no hydrogen  2.550  N/A
THR 82.A OG1   GLN 101.A OE1  no hydrogen  2.723  N/A
ASP 83.A N     THR 100.A O    no hydrogen  2.596  N/A
CYS 84.A N     ASN 44.A O     no hydrogen  2.677  N/A
ARG 85.A N     LYS 98.A O     no hydrogen  3.132  N/A
GLU 86.A N     PRO 42.A O     no hydrogen  2.830  N/A
THR 87.A N     ALA 96.A O     no hydrogen  2.876  N/A
THR 87.A OG1   SER 89.A OG    no hydrogen  3.238  N/A
SER 89.A OG    THR 87.A OG1   no hydrogen  3.238  N/A
SER 90.A N     THR 87.A O     no hydrogen  3.073  N/A
SER 90.A OG    GLU 86.A OE1   no hydrogen  2.312  N/A
TYR 92.A OH    LYS 37.A O     no hydrogen  2.982  N/A
ALA 96.A N     SER 90.A OG    no hydrogen  3.283  N/A
TYR 97.A OH    LYS 41.A O     no hydrogen  2.688  N/A
LYS 98.A N     ARG 85.A O     no hydrogen  2.841  N/A
THR 100.A N    ASP 83.A O     no hydrogen  2.934  N/A
GLN 101.A NE2  SER 80.A OG    no hydrogen  2.950  N/A
ALA 102.A N    ILE 81.A O     no hydrogen  2.837  N/A
LYS 104.A N    MET 79.A O     no hydrogen  2.874  N/A
ILE 106.A N    SER 75.A OG    no hydrogen  3.380  N/A
VAL 108.A N    TYR 73.A O     no hydrogen  3.118  N/A
CYS 110.A N    ASN 71.A O     no hydrogen  2.760  N/A