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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      LEU 156.A O    no hydrogen  2.802  N/A
ARG 4.A NE     ALA 53.A O     no hydrogen  2.694  N/A
ARG 4.A NH2    ALA 53.A O     no hydrogen  3.504  N/A
GLY 6.A N      ALA 154.A O    no hydrogen  2.820  N/A
HIS 7.A NE2    GLU 151.A OE1  no hydrogen  2.681  N/A
GLY 8.A N      ALA 152.A O    no hydrogen  2.820  N/A
ASP 10.A N     CYS 150.A O    no hydrogen  2.955  N/A
HIS 12.A N     ILE 148.A O    no hydrogen  3.091  N/A
HIS 12.A NE2   HIS 44.A ND1   no hydrogen  3.322  N/A
PHE 14.A N     LEU 146.A O    no hydrogen  2.978  N/A
GLY 15.A N     GLY 32.A O     no hydrogen  2.750  N/A
ILE 20.A N     ILE 27.A O     no hydrogen  2.951  N/A
ILE 22.A N     VAL 25.A O     no hydrogen  2.888  N/A
GLY 23.A N     ASP 40.A OD1   no hydrogen  2.729  N/A
GLY 24.A N     ASP 40.A OD2   no hydrogen  2.710  N/A
VAL 25.A N     ILE 22.A O     no hydrogen  3.035  N/A
ILE 27.A N     ILE 20.A O     no hydrogen  2.771  N/A
GLY 32.A N     GLY 16.A O     no hydrogen  3.157  N/A
LEU 34.A N     ALA 13.A O     no hydrogen  2.808  N/A
SER 37.A OG    HIS 44.A NE2   no hydrogen  3.148  N/A
GLY 39.A N     SER 37.A OG    no hydrogen  3.368  N/A
LEU 43.A N     ASP 40.A OD1   no hydrogen  3.175  N/A
HIS 44.A N     ASP 40.A O     no hydrogen  3.011  N/A
HIS 44.A ND1   ASP 10.A OD1   no hydrogen  3.030  N/A
ALA 45.A N     VAL 41.A O     no hydrogen  2.900  N/A
LEU 46.A N     ALA 42.A O     no hydrogen  3.046  N/A
THR 47.A N     LEU 43.A O     no hydrogen  2.821  N/A
THR 47.A OG1   LEU 43.A O     no hydrogen  2.626  N/A
ASP 48.A N     HIS 44.A O     no hydrogen  2.983  N/A
ALA 49.A N     ALA 45.A O     no hydrogen  3.068  N/A
LEU 50.A N     LEU 46.A O     no hydrogen  2.907  N/A
LEU 51.A N     THR 47.A O     no hydrogen  2.790  N/A
GLY 52.A N     ASP 48.A O     no hydrogen  2.771  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.140  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  3.150  N/A
ALA 55.A N     GLY 52.A O     no hydrogen  3.061  N/A
LEU 56.A N     LEU 51.A O     no hydrogen  2.953  N/A
ILE 59.A N     ASP 48.A OD1   no hydrogen  2.907  N/A
LYS 61.A N     ASP 58.A O     no hydrogen  3.195  N/A
LYS 61.A N     ASP 58.A OD1   no hydrogen  2.731  N/A
LEU 62.A N     ASP 58.A O     no hydrogen  3.116  N/A
PHE 63.A N     ILE 59.A O     no hydrogen  2.648  N/A
ALA 69.A N     ASP 67.A OD2   no hydrogen  3.096  N/A
LYS 71.A NZ    THR 66.A O     no hydrogen  3.195  N/A
SER 75.A N     ASP 38.A OD1   no hydrogen  3.119  N/A
SER 75.A N     ASP 38.A OD2   no hydrogen  3.199  N/A
SER 75.A OG    ASP 38.A OD1   no hydrogen  2.571  N/A
SER 75.A OG    HIS 44.A NE2   no hydrogen  2.703  N/A
ARG 76.A NE    ASP 121.A OD1  no hydrogen  3.422  N/A
ARG 76.A NE    ASP 121.A OD2  no hydrogen  2.772  N/A
ARG 76.A NH2   GLU 120.A OE1  no hydrogen  3.183  N/A
ARG 76.A NH2   ASP 121.A OD1  no hydrogen  2.867  N/A
GLU 77.A N     ASP 74.A O     no hydrogen  3.063  N/A
LEU 79.A N     SER 75.A O     no hydrogen  2.883  N/A
ARG 80.A N     ARG 76.A O     no hydrogen  2.964  N/A
ARG 80.A NH1   ASP 121.A OD1  no hydrogen  3.121  N/A
GLU 81.A N     GLU 77.A O     no hydrogen  2.829  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.927  N/A
TRP 83.A N     LEU 79.A O     no hydrogen  3.003  N/A
ARG 84.A N     ARG 80.A O     no hydrogen  2.943  N/A
ARG 85.A N     GLU 81.A O     no hydrogen  3.111  N/A
ARG 85.A NE    GLU 81.A OE2   no hydrogen  2.764  N/A
ILE 86.A N     ALA 82.A O     no hydrogen  2.851  N/A
GLN 87.A N     TRP 83.A O     no hydrogen  2.936  N/A
GLN 87.A NE2   TRP 83.A O     no hydrogen  3.438  N/A
ALA 88.A N     ARG 84.A O     no hydrogen  2.901  N/A
LYS 89.A N     ARG 85.A O     no hydrogen  3.189  N/A
GLY 90.A N     GLN 87.A O     no hydrogen  2.705  N/A
TYR 91.A N     ILE 86.A O     no hydrogen  3.299  N/A
THR 92.A N     ILE 157.A O    no hydrogen  2.707  N/A
THR 92.A OG1   ILE 157.A O    no hydrogen  3.414  N/A
GLY 94.A N     LEU 155.A O    no hydrogen  2.831  N/A
ASN 95.A N     LEU 155.A O    no hydrogen  3.340  N/A
VAL 96.A N     ASP 128.A O    no hydrogen  2.804  N/A
ASP 97.A N     VAL 153.A O    no hydrogen  3.041  N/A
VAL 98.A N     ASN 130.A O    no hydrogen  2.769  N/A
THR 99.A N     GLU 151.A O    no hydrogen  2.614  N/A
ILE 100.A N    LYS 132.A O    no hydrogen  2.798  N/A
ILE 101.A N    ALA 149.A O    no hydrogen  2.717  N/A
ALA 102.A N    THR 134.A O    no hydrogen  2.945  N/A
HIS 110.A N    MET 107.A O    no hydrogen  2.817  N/A
ILE 111.A N    LEU 108.A O    no hydrogen  3.401  N/A
MET 114.A N    HIS 110.A O    no hydrogen  3.098  N/A
ARG 115.A N    ILE 111.A O    no hydrogen  3.014  N/A
ARG 115.A NE   VAL 129.A O    no hydrogen  2.703  N/A
ARG 115.A NH2  MET 126.A O    no hydrogen  2.984  N/A
ARG 115.A NH2  VAL 129.A O    no hydrogen  3.141  N/A
VAL 116.A N    PRO 112.A O    no hydrogen  3.183  N/A
PHE 117.A N    GLN 113.A O    no hydrogen  3.107  N/A
ILE 118.A N    MET 114.A O    no hydrogen  2.936  N/A
ALA 119.A N    ARG 115.A O    no hydrogen  2.815  N/A
GLU 120.A N    VAL 116.A O    no hydrogen  2.978  N/A
ASP 121.A N    PHE 117.A O    no hydrogen  2.908  N/A
LEU 122.A N    ILE 118.A O    no hydrogen  2.925  N/A
GLY 123.A N    GLU 120.A O    no hydrogen  2.961  N/A
CYS 124.A N    ALA 119.A O    no hydrogen  2.901  N/A
CYS 124.A SG   ALA 119.A O    no hydrogen  4.008  N/A
CYS 124.A SG   HIS 125.A O    no hydrogen  3.355  N/A
ASP 128.A N    HIS 125.A O    no hydrogen  3.246  N/A
VAL 129.A N    MET 126.A O    no hydrogen  2.820  N/A
ASN 130.A N    VAL 96.A O     no hydrogen  2.982  N/A
ASN 130.A ND2  ASP 97.A OD1   no hydrogen  2.736  N/A
LYS 132.A N    VAL 98.A O     no hydrogen  2.805  N/A
LYS 132.A NZ   ASP 97.A OD1   no hydrogen  2.825  N/A
LYS 132.A NZ   ASP 97.A OD2   no hydrogen  2.890  N/A
LYS 132.A NZ   VAL 98.A O     no hydrogen  3.324  N/A
LYS 132.A NZ   THR 99.A OG1   no hydrogen  2.710  N/A
THR 134.A N    ILE 100.A O    no hydrogen  2.850  N/A
THR 134.A OG1  THR 135.A O    no hydrogen  3.016  N/A
THR 136.A OG1  LEU 139.A O    no hydrogen  2.555  N/A
THR 136.A OG1  THR 142.A OG1  no hydrogen  2.899  N/A
GLU 137.A N    THR 135.A OG1  no hydrogen  3.262  N/A
LYS 138.A N    GLN 103.A OE1  no hydrogen  2.939  N/A
LEU 139.A N    THR 136.A O    no hydrogen  2.937  N/A
THR 142.A OG1  THR 136.A OG1  no hydrogen  2.899  N/A
MET 144.A N    GLY 140.A O    no hydrogen  2.758  N/A
GLY 145.A N    THR 142.A O    no hydrogen  2.927  N/A
LEU 146.A N    PHE 141.A O    no hydrogen  2.913  N/A
ILE 148.A N    HIS 12.A O     no hydrogen  2.946  N/A
ALA 149.A N    ILE 101.A O    no hydrogen  2.923  N/A
CYS 150.A N    ASP 10.A O     no hydrogen  2.824  N/A
CYS 150.A SG   THR 99.A O     no hydrogen  3.337  N/A
CYS 150.A SG   GLU 151.A O    no hydrogen  3.745  N/A
GLU 151.A N    THR 99.A O     no hydrogen  2.867  N/A
ALA 152.A N    GLY 8.A O      no hydrogen  2.956  N/A
VAL 153.A N    ASP 97.A O     no hydrogen  2.923  N/A
ALA 154.A N    GLY 6.A O      no hydrogen  2.874  N/A
LEU 155.A N    ASN 95.A O     no hydrogen  2.919  N/A
LEU 156.A N    ARG 4.A O      no hydrogen  2.717  N/A
ILE 157.A N    THR 92.A O     no hydrogen  2.866  N/A
LYS 158.A N    GLU 2.A O      no hydrogen  3.061  N/A