Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3s1m_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 35.A OE2   no hydrogen  2.749  N/A
ARG 4.A NH2    GLU 35.A OE1   no hydrogen  3.539  N/A
ARG 4.A NH2    GLU 35.A OE2   no hydrogen  3.294  N/A
CYS 6.A N      ASN 11.A O     no hydrogen  3.123  N/A
ARG 7.A NE     ASP 8.A OD1    no hydrogen  2.991  N/A
ARG 7.A NH2    ASP 8.A OD2    no hydrogen  3.552  N/A
ASN 10.A N     CYS 6.A O      no hydrogen  3.078  N/A
ASN 11.A ND2   CYS 9.A O      no hydrogen  3.425  N/A
LEU 13.A N     ARG 4.A O      no hydrogen  3.209  N/A
TYR 14.A N     GLU 27.A O     no hydrogen  2.803  N/A
ARG 16.A N     LEU 25.A O     no hydrogen  2.706  N/A
ASP 18.A N     ARG 23.A O     no hydrogen  2.793  N/A
GLU 20.A N     ASP 18.A O     no hydrogen  2.725  N/A
ASN 21.A N     ASP 18.A OD1   no hydrogen  2.808  N/A
ASN 21.A ND2   ASP 18.A OD1   no hydrogen  3.222  N/A
ARG 23.A NE    ASP 18.A OD2   no hydrogen  2.738  N/A
ARG 23.A NH2   ASP 18.A OD2   no hydrogen  3.325  N/A
LEU 25.A N     ARG 16.A O     no hydrogen  2.753  N/A
PHE 26.A N     GLU 35.A O     no hydrogen  2.780  N/A
GLU 27.A N     TYR 14.A O     no hydrogen  2.765  N/A
CYS 28.A N     TYR 33.A O     no hydrogen  3.178  N/A
ARG 29.A NH2   GLU 27.A OE1   no hydrogen  2.757  N/A
TYR 33.A OH    GLU 35.A OE1   no hydrogen  2.964  N/A
GLU 35.A N     PHE 26.A O     no hydrogen  3.265  N/A
ALA 37.A N     LEU 24.A O     no hydrogen  2.950  N/A
LEU 41.A N     SER 39.A OG    no hydrogen  3.416  N/A
ARG 44.A NE    GLU 46.A OE2   no hydrogen  2.837  N/A
THR 49.A OG1   GLU 46.A O     no hydrogen  3.299  N/A
THR 54.A OG1   GLN 119.A OE1  no hydrogen  3.279  N/A
ILE 61.A N     VAL 58.A O     no hydrogen  3.261  N/A
SER 63.A N     ASP 60.A O     no hydrogen  2.806  N/A
SER 63.A OG    ASP 60.A O     no hydrogen  2.354  N/A
ASP 64.A N     ILE 61.A O     no hydrogen  3.061  N/A
THR 66.A N     ASP 64.A OD1   no hydrogen  3.340  N/A
THR 66.A OG1   ASP 64.A OD1   no hydrogen  2.550  N/A
THR 66.A OG1   ASP 64.A OD2   no hydrogen  3.277  N/A
ARG 72.A NH1   THR 110.A O    no hydrogen  3.256  N/A
CYS 74.A N     SER 79.A O     no hydrogen  2.756  N/A
CYS 74.A SG    CYS 77.A O     no hydrogen  3.411  N/A
HIS 78.A ND1   GLU 73.A OE1   no hydrogen  2.768  N/A
SER 79.A OG    SER 104.A OG   no hydrogen  2.703  N/A
ARG 80.A NE    ASP 71.A O     no hydrogen  2.985  N/A
ARG 80.A NH2   ASP 71.A O     no hydrogen  3.020  N/A
GLU 81.A N     SER 79.A OG    no hydrogen  3.230  N/A
ASN 82.A ND2   SER 70.A OG    no hydrogen  2.558  N/A
VAL 83.A N     VAL 101.A O    no hydrogen  3.400  N/A
PHE 84.A N     PRO 68.A O     no hydrogen  3.227  N/A
PHE 85.A N     PHE 99.A O     no hydrogen  3.113  N/A
GLN 88.A N     GLU 53.A O     no hydrogen  2.991  N/A
ARG 90.A NH2   GLN 88.A OE1   no hydrogen  3.218  N/A
ARG 91.A NH1   ASP 93.A O     no hydrogen  3.196  N/A
THR 94.A OG1   GLN 89.A O     no hydrogen  3.507  N/A
THR 94.A OG1   ARG 91.A O     no hydrogen  3.143  N/A
LEU 98.A N     SER 111.A OG   no hydrogen  2.653  N/A
PHE 99.A N     PHE 85.A O     no hydrogen  2.893  N/A
PHE 100.A N    PHE 109.A O    no hydrogen  2.533  N/A
VAL 101.A N    VAL 83.A O     no hydrogen  3.036  N/A
CYS 102.A N    HIS 107.A O    no hydrogen  2.791  N/A
LEU 103.A N    GLU 81.A O     no hydrogen  3.084  N/A
SER 104.A OG   SER 79.A OG    no hydrogen  2.703  N/A
SER 106.A N    CYS 102.A O    no hydrogen  2.820  N/A
SER 106.A OG   GLN 59.A OE1   no hydrogen  2.710  N/A
PHE 109.A N    PHE 100.A O    no hydrogen  2.705  N/A
THR 110.A OG1  LEU 98.A O     no hydrogen  2.662  N/A
SER 111.A N    LEU 98.A O     no hydrogen  2.841  N/A
SER 111.A OG   LEU 98.A O     no hydrogen  3.317  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  2.605  N/A
ASN 115.A N    ASP 112.A OD1  no hydrogen  3.022  N/A