Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s1n_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A N      ASN 11.A O     no hydrogen  2.972  N/A
ARG 7.A NE     ASP 8.A OD1    no hydrogen  2.983  N/A
ARG 7.A NH2    ASP 8.A OD2    no hydrogen  3.445  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  2.934  N/A
ASN 11.A ND2   CYS 9.A O      no hydrogen  3.574  N/A
LEU 13.A N     ARG 4.A O      no hydrogen  3.446  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.728  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.753  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.969  N/A
GLU 20.A N     ASP 18.A O     no hydrogen  2.827  N/A
ASN 21.A N     ASP 18.A OD2   no hydrogen  2.924  N/A
ASN 21.A ND2   ASP 18.A OD1   no hydrogen  3.390  N/A
ASN 21.A ND2   ASP 18.A OD2   no hydrogen  3.216  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.938  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.760  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.815  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  3.210  N/A
ARG 29.A NE    GLU 27.A OE1   no hydrogen  3.566  N/A
ARG 29.A NH2   GLU 27.A OE1   no hydrogen  3.340  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  3.252  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  3.119  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  3.046  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  3.320  N/A
ARG 44.A NE    GLU 46.A OE2   no hydrogen  2.853  N/A
ARG 44.A NH2   GLU 46.A OE2   no hydrogen  3.058  N/A
THR 49.A OG1   GLU 46.A O     no hydrogen  3.227  N/A
GLU 53.A N     ASN 50.A O     no hydrogen  3.254  N/A
THR 54.A OG1   GLN 119.A OE1  no hydrogen  3.434  N/A
GLN 59.A NE2   SER 106.A OG   no hydrogen  2.923  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  2.821  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.841  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.486  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.075  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  2.996  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.429  N/A
ARG 69.A NH2   GLY 62.A O     no hydrogen  2.755  N/A
ARG 72.A N     SER 70.A OG    no hydrogen  3.317  N/A
ARG 72.A NH1   THR 110.A O    no hydrogen  3.316  N/A
CYS 74.A N     SER 79.A O     no hydrogen  2.734  N/A
CYS 74.A SG    CYS 77.A O     no hydrogen  3.195  N/A
HIS 78.A ND1   GLU 73.A OE1   no hydrogen  2.694  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  2.720  N/A
ARG 80.A NE    ASP 71.A O     no hydrogen  3.005  N/A
ARG 80.A NH2   ASP 71.A O     no hydrogen  3.073  N/A
GLU 81.A N     SER 79.A OG    no hydrogen  3.183  N/A
ASN 82.A ND2   SER 70.A OG    no hydrogen  2.627  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.303  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  3.017  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.071  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  2.882  N/A
GLN 88.A NE2   ALA 55.A O     no hydrogen  3.341  N/A
GLN 89.A NE2   THR 49.A O     no hydrogen  3.385  N/A
ARG 91.A N     GLN 89.A O     no hydrogen  2.830  N/A
ARG 91.A NH1   ASP 93.A OD1   no hydrogen  3.100  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  3.016  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.702  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.838  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.557  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  2.881  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  2.778  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  2.955  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  2.720  N/A
SER 106.A N    CYS 102.A O    no hydrogen  2.875  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.845  N/A
THR 110.A OG1  LEU 98.A O     no hydrogen  2.702  N/A
SER 111.A N    LEU 98.A O     no hydrogen  2.924  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.341  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  2.775  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  2.895  N/A
ARG 117.A NE   GLU 53.A OE1   no hydrogen  3.075  N/A
ARG 117.A NH1  ASP 112.A OD2  no hydrogen  2.900  N/A
ARG 117.A NH2  GLU 53.A OE2   no hydrogen  2.796  N/A