Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1s03_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ASP 1.A OD1    no hydrogen  3.142  N/A
MET 6.A N      PRO 2.A O      no hydrogen  3.471  N/A
LEU 7.A N      ILE 3.A O      no hydrogen  2.983  N/A
THR 8.A N      ALA 4.A O      no hydrogen  2.576  N/A
THR 8.A OG1    ALA 4.A O      no hydrogen  3.048  N/A
ARG 9.A N      ASP 5.A O      no hydrogen  2.668  N/A
ARG 9.A NE     ASP 5.A OD2    no hydrogen  2.498  N/A
ARG 9.A NH1    THR 22.A O     no hydrogen  2.805  N/A
ILE 10.A N     MET 6.A O      no hydrogen  3.091  N/A
ARG 11.A N     LEU 7.A O      no hydrogen  2.809  N/A
ARG 11.A NE    ILE 71.A O     no hydrogen  3.168  N/A
ARG 11.A NH2   ILE 71.A O     no hydrogen  2.727  N/A
ASN 12.A N     THR 8.A O      no hydrogen  2.789  N/A
GLY 13.A N     ARG 9.A O      no hydrogen  2.798  N/A
GLN 14.A N     ILE 10.A O     no hydrogen  2.837  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  3.265  N/A
ALA 16.A N     ASN 12.A O     no hydrogen  2.957  N/A
LYS 18.A N     GLY 13.A O     no hydrogen  2.996  N/A
VAL 21.A N     LEU 57.A O     no hydrogen  2.982  N/A
THR 22.A OG1   GLU 54.A OE2   no hydrogen  3.397  N/A
MET 23.A N     LEU 55.A O     no hydrogen  2.902  N/A
SER 25.A N     PRO 53.A O     no hydrogen  3.317  N/A
SER 25.A OG    SER 26.A O     no hydrogen  3.513  N/A
LYS 29.A N     SER 26.A OG    no hydrogen  2.795  N/A
LYS 29.A NZ    PRO 24.A O     no hydrogen  2.831  N/A
VAL 30.A N     SER 26.A O     no hydrogen  3.039  N/A
ALA 31.A N     LYS 27.A O     no hydrogen  2.793  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  2.840  N/A
ALA 33.A N     LYS 29.A O     no hydrogen  2.770  N/A
ASN 34.A N     VAL 30.A O     no hydrogen  2.980  N/A
ASN 34.A ND2   GLU 38.A OE2   no hydrogen  3.163  N/A
VAL 35.A N     ALA 31.A O     no hydrogen  3.159  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  2.936  N/A
LYS 37.A N     ASN 34.A O     no hydrogen  3.284  N/A
LYS 37.A NZ    ASP 44.A OD1   no hydrogen  2.721  N/A
GLU 38.A N     ASN 34.A O     no hydrogen  3.113  N/A
GLU 39.A N     VAL 35.A O     no hydrogen  3.094  N/A
PHE 41.A N     LEU 36.A O     no hydrogen  2.935  N/A
GLU 43.A N     THR 58.A O     no hydrogen  2.795  N/A
LYS 46.A N     GLU 56.A O     no hydrogen  3.028  N/A
GLU 48.A N     GLU 54.A O     no hydrogen  2.899  N/A
THR 51.A N     ASP 50.A OD1   no hydrogen  2.722  N/A
LYS 52.A N     ASP 50.A O     no hydrogen  2.519  N/A
LEU 55.A N     MET 23.A O     no hydrogen  2.566  N/A
GLU 56.A N     LYS 46.A O     no hydrogen  2.825  N/A
LEU 57.A N     VAL 21.A O     no hydrogen  2.786  N/A
THR 58.A N     ASP 44.A O     no hydrogen  2.710  N/A
THR 58.A OG1   ASP 44.A O     no hydrogen  3.018  N/A
LEU 59.A N     ALA 19.A O     no hydrogen  3.067  N/A
TYR 61.A OH    LYS 18.A O     no hydrogen  2.666  N/A
PHE 62.A N     LYS 65.A O     no hydrogen  3.327  N/A
VAL 67.A N     LYS 60.A O     no hydrogen  3.352  N/A
GLU 69.A N     ALA 126.A OXT  no hydrogen  2.603  N/A
SER 70.A N     ALA 126.A OXT  no hydrogen  2.912  N/A
GLN 72.A N     TYR 124.A O    no hydrogen  2.965  N/A
ARG 73.A NE    ILE 122.A O    no hydrogen  3.248  N/A
ARG 73.A NH1   ASP 1.A OD2    no hydrogen  2.991  N/A
ARG 73.A NH2   ILE 122.A O    no hydrogen  3.342  N/A
VAL 74.A N     ILE 122.A O    no hydrogen  3.139  N/A
SER 75.A N     ILE 121.A O    no hydrogen  2.992  N/A
SER 75.A OG    GLU 120.A OE2  no hydrogen  2.661  N/A
ARG 76.A N     LEU 79.A O     no hydrogen  3.061  N/A
LEU 79.A N     ARG 76.A O     no hydrogen  2.985  N/A
ARG 80.A NE    GLU 120.A OE2  no hydrogen  3.175  N/A
ARG 80.A NH2   GLU 120.A OE2  no hydrogen  2.852  N/A
ILE 81.A N     SER 75.A OG    no hydrogen  2.958  N/A
LYS 83.A N     GLY 119.A O    no hydrogen  2.853  N/A
ARG 84.A N     GLU 87.A OE1   no hydrogen  2.904  N/A
GLU 87.A N     ARG 84.A O     no hydrogen  2.944  N/A
LEU 88.A N     LYS 85.A O     no hydrogen  3.461  N/A
ILE 97.A N     VAL 125.A O    no hydrogen  3.128  N/A
ALA 98.A N     ASP 109.A OD1  no hydrogen  2.579  N/A
VAL 99.A N     CYS 123.A O    no hydrogen  2.972  N/A
VAL 100.A N    MET 107.A O    no hydrogen  2.837  N/A
SER 101.A N    GLU 120.A O    no hydrogen  2.909  N/A
THR 102.A N    GLY 105.A O    no hydrogen  3.013  N/A
THR 102.A OG1  GLY 105.A O    no hydrogen  2.996  N/A
LYS 104.A N    THR 102.A OG1  no hydrogen  3.124  N/A
GLY 105.A N    THR 102.A O    no hydrogen  2.693  N/A
MET 107.A N    VAL 100.A O    no hydrogen  2.980  N/A
ASP 109.A N    ALA 98.A O     no hydrogen  2.879  N/A
ALA 111.A N    THR 108.A O    no hydrogen  3.065  N/A
ALA 111.A N    THR 108.A OG1  no hydrogen  3.086  N/A
ALA 112.A N    THR 108.A O    no hydrogen  2.954  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  3.109  N/A
ARG 113.A NE   PRO 89.A O     no hydrogen  3.151  N/A
ARG 113.A NH2  LEU 88.A O     no hydrogen  2.559  N/A
ARG 113.A NH2  PRO 89.A O     no hydrogen  3.567  N/A
GLN 114.A N    ARG 110.A O    no hydrogen  3.322  N/A
GLN 114.A N    ALA 111.A O    no hydrogen  3.184  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  3.044  N/A
ALA 115.A N    ALA 112.A O    no hydrogen  3.203  N/A
GLY 116.A N    ARG 113.A O    no hydrogen  3.309  N/A
LEU 117.A N    ALA 112.A O    no hydrogen  2.960  N/A
GLY 119.A N    LYS 83.A O     no hydrogen  2.775  N/A
GLU 120.A N    SER 101.A O    no hydrogen  3.058  N/A
ILE 121.A N    ILE 81.A O     no hydrogen  2.997  N/A
ILE 122.A N    VAL 99.A O     no hydrogen  2.986  N/A
TYR 124.A N    GLN 72.A O     no hydrogen  3.129  N/A
VAL 125.A N    ILE 97.A O     no hydrogen  2.993  N/A
ALA 126.A N    SER 70.A O     no hydrogen  3.096  N/A