Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j9z_SH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 3.A OE1    no hydrogen  3.526  N/A
ILE 6.A N      ASP 4.A OD1    no hydrogen  2.722  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.904  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.412  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.112  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.084  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.189  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.874  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.934  N/A
ARG 12.A NE    ASP 8.A OD2    no hydrogen  2.698  N/A
ARG 12.A NH1   THR 25.A O     no hydrogen  3.304  N/A
ARG 12.A NH2   ASP 8.A OD2    no hydrogen  2.668  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.278  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.939  N/A
ARG 14.A NH1   ILE 74.A O     no hydrogen  2.859  N/A
ARG 14.A NH2   THR 11.A OG1   no hydrogen  2.864  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.946  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.712  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.849  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.952  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.034  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.348  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.958  N/A
THR 25.A OG1   GLU 57.A OE1   no hydrogen  2.756  N/A
THR 25.A OG1   LEU 58.A O     no hydrogen  3.355  N/A
MET 26.A N     LEU 58.A O     no hydrogen  3.064  N/A
LYS 32.A NZ    SER 29.A OG    no hydrogen  2.858  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.095  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.019  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.866  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.901  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.942  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.393  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.154  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.835  N/A
LYS 40.A NZ    ASP 47.A OD2   no hydrogen  2.707  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.031  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.812  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.160  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.932  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.864  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.022  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.085  N/A
GLY 52.A N     GLU 51.A OE1   no hydrogen  2.727  N/A
LYS 55.A N     GLY 52.A O     no hydrogen  2.768  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.870  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.758  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.217  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  3.178  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.030  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.916  N/A
LYS 63.A NZ    GLU 46.A OE1   no hydrogen  2.773  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.679  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.137  N/A
LYS 68.A NZ    GLU 72.A OE1   no hydrogen  2.745  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.116  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  2.734  N/A
SER 73.A N     ALA 129.A O    no hydrogen  3.316  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.084  N/A
ARG 76.A NH1   ASP 4.A OD1    no hydrogen  2.662  N/A
ARG 76.A NH1   ASP 4.A OD2    no hydrogen  3.092  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  2.728  N/A
ARG 76.A NH2   SER 78.A O     no hydrogen  2.775  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.678  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.088  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  2.615  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  2.850  N/A
ARG 83.A N     ARG 79.A O     no hydrogen  3.107  N/A
TYR 85.A OH    GLU 123.A OE2  no hydrogen  2.688  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.009  N/A
LYS 86.A NZ    GLU 90.A OE2   no hydrogen  2.663  N/A
GLU 90.A N     ASP 89.A OD1   no hydrogen  2.912  N/A
LEU 91.A N     ARG 87.A O     no hydrogen  3.010  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.063  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.133  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  3.023  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  3.216  N/A
ALA 101.A N    ASP 112.A OD2  no hydrogen  2.836  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  3.036  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.838  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.848  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.986  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  2.791  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.136  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.130  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.038  N/A
THR 111.A OG1  GLU 42.A OE2   no hydrogen  2.747  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.972  N/A
ARG 113.A NH2  GLY 99.A O     no hydrogen  2.742  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.127  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.858  N/A
ARG 116.A NH1  ASP 112.A OD1  no hydrogen  2.682  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  2.858  N/A
ARG 116.A NH2  PRO 92.A O     no hydrogen  3.350  N/A
ARG 116.A NH2  ASP 112.A OD1  no hydrogen  2.987  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.330  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.921  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.878  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.155  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.302  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.017  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.994  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.289  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.821  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.879  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.903  N/A