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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      SER 1.A OG     no hydrogen  3.139  N/A
ASN 4.A N      ILE 130.A O    no hydrogen  2.844  N/A
ASN 4.A ND2    ASN 4.A O      no hydrogen  3.490  N/A
THR 5.A N      LEU 2.A O      no hydrogen  3.085  N/A
THR 5.A OG1    LEU 2.A O      no hydrogen  2.709  N/A
ILE 7.A N      GLY 128.A O    no hydrogen  2.897  N/A
PHE 10.A N     GLU 25.A OE1   no hydrogen  3.257  N/A
ASN 12.A N     VAL 23.A O     no hydrogen  2.890  N/A
ASN 12.A ND2   GLY 97.A O     no hydrogen  3.034  N/A
ASN 12.A ND2   ASP 98.A OD1   no hydrogen  3.081  N/A
GLN 13.A NE2   GLU 22.A OE1   no hydrogen  3.039  N/A
ALA 14.A N     ILE 21.A O     no hydrogen  2.689  N/A
PHE 15.A N     MET 95.A O     no hydrogen  2.882  N/A
LYS 16.A N     GLU 19.A O     no hydrogen  2.802  N/A
GLU 19.A N     LYS 16.A O     no hydrogen  3.042  N/A
ILE 21.A N     ALA 14.A O     no hydrogen  2.892  N/A
VAL 23.A N     ASN 12.A O     no hydrogen  2.746  N/A
THR 24.A OG1   ASP 27.A OD1   no hydrogen  3.462  N/A
GLU 25.A N     GLU 25.A OE1   no hydrogen  2.426  N/A
LYS 26.A N     THR 24.A OG1   no hydrogen  3.177  N/A
ASP 27.A N     THR 24.A O     no hydrogen  3.086  N/A
THR 28.A N     GLU 25.A O     no hydrogen  2.797  N/A
THR 28.A OG1   GLU 25.A O     no hydrogen  2.746  N/A
GLU 29.A N     LYS 26.A O     no hydrogen  3.349  N/A
GLY 30.A N     PRO 126.A O    no hydrogen  2.965  N/A
ARG 31.A N     THR 28.A O     no hydrogen  2.998  N/A
ARG 31.A NE    ASP 66.A OD2   no hydrogen  2.772  N/A
ARG 31.A NH2   ASP 66.A OD1   no hydrogen  2.826  N/A
ARG 31.A NH2   ASP 66.A OD2   no hydrogen  3.505  N/A
SER 33.A N     VAL 124.A O    no hydrogen  2.811  N/A
VAL 34.A N     ASP 66.A O     no hydrogen  2.900  N/A
PHE 35.A N     PHE 122.A O    no hydrogen  2.971  N/A
PHE 36.A N     TYR 68.A O     no hydrogen  2.670  N/A
PHE 37.A N     ALA 120.A O    no hydrogen  2.894  N/A
TYR 38.A N     VAL 70.A O     no hydrogen  3.021  N/A
TYR 38.A OH    ASP 41.A OD1   no hydrogen  2.715  N/A
ASP 41.A N     ASP 73.A OD2   no hydrogen  2.641  N/A
THR 43.A OG1   ALA 40.A O     no hydrogen  3.014  N/A
GLY 51.A N     PRO 47.A O     no hydrogen  3.031  N/A
ASP 52.A N     THR 48.A O     no hydrogen  3.243  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  3.307  N/A
ASP 55.A N     GLY 51.A O     no hydrogen  2.918  N/A
HIS 56.A N     ASP 52.A O     no hydrogen  3.072  N/A
HIS 56.A ND1   ASP 52.A O     no hydrogen  3.147  N/A
TYR 57.A N     ALA 54.A O     no hydrogen  3.200  N/A
LEU 60.A N     HIS 56.A O     no hydrogen  3.137  N/A
GLN 61.A N     TYR 57.A O     no hydrogen  3.059  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  3.035  N/A
LEU 63.A N     GLU 59.A O     no hydrogen  2.954  N/A
GLY 64.A N     GLN 61.A O     no hydrogen  3.148  N/A
VAL 65.A N     LEU 60.A O     no hydrogen  3.008  N/A
ASP 66.A N     TRP 32.A O     no hydrogen  2.777  N/A
TYR 68.A N     VAL 34.A O     no hydrogen  2.944  N/A
SER 69.A N     ALA 94.A O     no hydrogen  3.229  N/A
VAL 70.A N     PHE 36.A O     no hydrogen  2.634  N/A
SER 71.A OG    ASP 41.A OD1   no hydrogen  3.323  N/A
SER 71.A OG    ASP 73.A OD2   no hydrogen  2.926  N/A
THR 72.A OG1   GLY 115.A O    no hydrogen  2.796  N/A
ASP 73.A N     SER 71.A OG    no hydrogen  3.203  N/A
ASP 77.A N     THR 74.A OG1   no hydrogen  2.995  N/A
HIS 78.A N     THR 74.A O     no hydrogen  3.081  N/A
HIS 78.A ND1   ASP 41.A OD2   no hydrogen  2.420  N/A
HIS 78.A NE2   ILE 96.A O     no hydrogen  2.801  N/A
LYS 79.A N     HIS 75.A O     no hydrogen  2.812  N/A
ALA 80.A N     PHE 76.A O     no hydrogen  3.199  N/A
TRP 81.A N     ASP 77.A O     no hydrogen  2.920  N/A
HIS 82.A N     HIS 78.A O     no hydrogen  2.793  N/A
HIS 82.A ND1   ILE 88.A O     no hydrogen  2.779  N/A
SER 83.A N     LYS 79.A O     no hydrogen  3.126  N/A
SER 83.A OG    LYS 79.A O     no hydrogen  3.546  N/A
SER 84.A N     TRP 81.A O     no hydrogen  3.235  N/A
ILE 88.A N     SER 85.A OG    no hydrogen  3.425  N/A
ALA 89.A N     SER 85.A O     no hydrogen  2.944  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  3.232  N/A
LYS 90.A N     THR 87.A O     no hydrogen  3.422  N/A
LYS 90.A NZ    GLY 51.A O     no hydrogen  3.060  N/A
LYS 90.A NZ    ASP 55.A OD1   no hydrogen  2.833  N/A
LYS 90.A NZ    ASP 55.A OD2   no hydrogen  3.392  N/A
ILE 91.A N     ILE 88.A O     no hydrogen  3.204  N/A
TYR 93.A OH    LEU 50.A O     no hydrogen  3.163  N/A
MET 95.A N     PHE 15.A O     no hydrogen  2.883  N/A
ILE 96.A N     SER 69.A O     no hydrogen  2.901  N/A
GLY 97.A N     GLN 13.A O     no hydrogen  2.946  N/A
ASP 98.A N     SER 71.A O     no hydrogen  2.899  N/A
GLY 101.A N    ASP 98.A O     no hydrogen  2.873  N/A
ALA 102.A N    THR 100.A OG1  no hydrogen  3.155  N/A
LEU 103.A N    ASP 98.A OD1   no hydrogen  3.008  N/A
THR 104.A N    ASP 98.A OD2   no hydrogen  2.799  N/A
THR 104.A OG1  ASP 98.A OD2   no hydrogen  2.660  N/A
ARG 105.A N    GLY 101.A O    no hydrogen  2.827  N/A
ARG 105.A NE   GLU 112.A OE2  no hydrogen  2.876  N/A
ARG 105.A NH2  GLU 112.A OE1  no hydrogen  2.805  N/A
ARG 105.A NH2  GLU 112.A OE2  no hydrogen  3.348  N/A
ASN 106.A N    ALA 102.A O    no hydrogen  2.850  N/A
ASN 106.A ND2  PRO 9.A O      no hydrogen  3.300  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  3.284  N/A
ASP 108.A N    ARG 105.A O    no hydrogen  2.677  N/A
ASN 109.A N    THR 104.A O    no hydrogen  2.866  N/A
ARG 111.A N    LEU 116.A O    no hydrogen  2.828  N/A
ARG 111.A NE   ASP 118.A OD2  no hydrogen  2.806  N/A
ARG 111.A NH2  GLU 114.A OE2  no hydrogen  2.957  N/A
GLU 114.A N    ARG 111.A O    no hydrogen  2.945  N/A
GLY 115.A N    ARG 111.A O    no hydrogen  2.897  N/A
ASP 118.A N    ASN 109.A O    no hydrogen  2.832  N/A
ARG 119.A NE   GLU 138.A OE1  no hydrogen  2.434  N/A
ARG 119.A NH1  GLU 49.A OE1   no hydrogen  2.636  N/A
ARG 119.A NH2  GLU 138.A OE1  no hydrogen  2.356  N/A
ALA 120.A N    PHE 37.A O     no hydrogen  3.332  N/A
THR 121.A N    GLU 134.A O    no hydrogen  2.753  N/A
PHE 122.A N    PHE 35.A O     no hydrogen  2.955  N/A
VAL 123.A N    ALA 132.A O    no hydrogen  2.991  N/A
VAL 124.A N    SER 33.A O     no hydrogen  2.834  N/A
ASP 125.A N    ILE 129.A O    no hydrogen  2.861  N/A
GLN 127.A N    ASP 125.A OD1  no hydrogen  2.947  N/A
GLY 128.A N    ASP 125.A O    no hydrogen  2.842  N/A
ILE 129.A N    ASP 125.A OD1  no hydrogen  2.829  N/A
ILE 130.A N    THR 5.A O      no hydrogen  2.961  N/A
GLN 131.A N    VAL 123.A O    no hydrogen  2.767  N/A
GLN 131.A NE2  ASP 125.A OD2  no hydrogen  2.793  N/A
GLU 134.A N    THR 121.A O    no hydrogen  2.976  N/A
THR 136.A N    ARG 119.A O    no hydrogen  2.928  N/A
ILE 140.A N    ALA 137.A O    no hydrogen  3.326  N/A
ARG 142.A N    GLU 49.A OE2   no hydrogen  3.054  N/A
ARG 142.A NE   GLU 49.A OE2   no hydrogen  3.214  N/A
ARG 142.A NH1  PHE 37.A O     no hydrogen  3.107  N/A
ARG 142.A NH1  THR 121.A OG1  no hydrogen  3.074  N/A
ARG 142.A NH2  PHE 37.A O     no hydrogen  3.055  N/A
ARG 142.A NH2  GLU 49.A OE1   no hydrogen  3.104  N/A
SER 145.A N    ASP 143.A OD1  no hydrogen  3.070  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  3.129  N/A
LEU 148.A N    ALA 144.A O    no hydrogen  3.161  N/A
ARG 149.A N    SER 145.A O    no hydrogen  2.973  N/A
ARG 149.A NE   ASP 146.A OD1  no hydrogen  2.934  N/A
ARG 149.A NH2  ASP 146.A OD1  no hydrogen  2.892  N/A
LYS 150.A N    ASP 146.A O    no hydrogen  3.034  N/A
LYS 150.A NZ   ASP 146.A OD2  no hydrogen  3.337  N/A
ILE 151.A N    LEU 147.A O    no hydrogen  2.869  N/A
LYS 152.A N    LEU 148.A O    no hydrogen  2.929  N/A
ALA 153.A N    ARG 149.A O    no hydrogen  2.969  N/A
ALA 154.A N    LYS 150.A O    no hydrogen  2.773  N/A
GLN 155.A N    ILE 151.A O    no hydrogen  2.833  N/A
TYR 156.A N    LYS 152.A O    no hydrogen  2.811  N/A
TYR 156.A OH   GLU 163.A OE1  no hydrogen  2.870  N/A
VAL 157.A N    ALA 153.A O    no hydrogen  2.867  N/A
ALA 158.A N    ALA 154.A O    no hydrogen  3.078  N/A
ALA 159.A N    GLN 155.A O    no hydrogen  3.044  N/A
HIS 160.A N    TYR 156.A O    no hydrogen  2.708  N/A
CYS 165.A SG   PRO 166.A O    no hydrogen  4.007  N/A