Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y8k_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    ASP 79.A OD2   no hydrogen  3.277  N/A
LEU 3.A N      GLN 2.A OE1    no hydrogen  2.791  N/A
SER 4.A N      GLU 7.A OE1    no hydrogen  2.605  N/A
GLU 7.A N      SER 4.A O      no hydrogen  3.132  N/A
LYS 8.A N      SER 4.A O      no hydrogen  3.288  N/A
LYS 8.A NZ     ASP 79.A OD1   no hydrogen  2.864  N/A
ALA 10.A N     GLU 6.A O      no hydrogen  3.312  N/A
VAL 11.A N     GLU 7.A O      no hydrogen  2.947  N/A
LEU 12.A N     LYS 8.A O      no hydrogen  2.834  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  2.920  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  3.287  N/A
LEU 14.A N     VAL 11.A O     no hydrogen  3.193  N/A
TRP 15.A N     VAL 11.A O     no hydrogen  3.074  N/A
ASP 16.A N     LEU 12.A O     no hydrogen  2.960  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  2.946  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  3.053  N/A
GLU 21.A N     ASN 19.A OD1   no hydrogen  2.824  N/A
GLU 22.A N     ASN 19.A OD1   no hydrogen  3.134  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  3.087  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  3.005  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.075  N/A
GLY 29.A N     GLY 25.A O     no hydrogen  2.837  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.832  N/A
ARG 30.A NE    GLU 26.A OE2   no hydrogen  2.850  N/A
ARG 30.A NH2   GLU 26.A OE2   no hydrogen  3.229  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  3.118  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.057  N/A
VAL 33.A N     GLY 29.A O     no hydrogen  3.148  N/A
VAL 33.A N     ARG 30.A O     no hydrogen  3.248  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.835  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  3.002  N/A
TRP 37.A NE1   ASN 102.A OD1  no hydrogen  3.138  N/A
THR 38.A N     TYR 35.A O     no hydrogen  3.099  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.494  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.887  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  3.111  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.713  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.284  N/A
PHE 41.A N     THR 38.A O     no hydrogen  3.023  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.944  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  3.071  N/A
GLY 46.A N     ASP 43.A O     no hydrogen  2.915  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  2.713  N/A
ALA 53.A N     ASN 50.A O     no hydrogen  2.939  N/A
ALA 53.A N     ASN 50.A OD1   no hydrogen  2.998  N/A
VAL 54.A N     ASN 50.A O     no hydrogen  3.251  N/A
MET 55.A N     PRO 51.A O     no hydrogen  3.249  N/A
GLY 56.A N     GLY 52.A O     no hydrogen  3.377  N/A
ASN 57.A N     VAL 54.A O     no hydrogen  3.046  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.844  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  2.981  N/A
LYS 61.A N     ASN 57.A O     no hydrogen  3.279  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  2.993  N/A
HIS 63.A N     LYS 59.A O     no hydrogen  2.834  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.970  N/A
LYS 65.A N     LYS 61.A O     no hydrogen  3.210  N/A
LYS 65.A N     ALA 62.A O     no hydrogen  2.956  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.333  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  3.008  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  2.828  N/A
HIS 69.A N     LYS 65.A O     no hydrogen  3.033  N/A
SER 70.A N     LYS 66.A O     no hydrogen  3.045  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  3.190  N/A
GLY 72.A N     LEU 68.A O     no hydrogen  3.212  N/A
GLU 73.A N     HIS 69.A O     no hydrogen  3.083  N/A
GLY 74.A N     PHE 71.A O     no hydrogen  2.667  N/A
VAL 75.A N     PHE 71.A O     no hydrogen  2.654  N/A
HIS 76.A N     GLY 72.A O     no hydrogen  2.941  N/A
HIS 77.A N     GLY 74.A O     no hydrogen  3.329  N/A
ASN 80.A N     HIS 77.A O     no hydrogen  3.009  N/A
THR 84.A N     ASN 80.A O     no hydrogen  3.421  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  3.016  N/A
PHE 85.A N     LEU 81.A O     no hydrogen  3.050  N/A
SER 89.A N     PHE 85.A O     no hydrogen  2.891  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.821  N/A
GLU 90.A N     ALA 86.A O     no hydrogen  3.365  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  3.164  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  2.981  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.734  N/A
CYS 93.A N     SER 89.A O     no hydrogen  2.829  N/A
CYS 93.A SG    LEU 141.A O    no hydrogen  3.100  N/A
LYS 95.A N     GLU 90.A O     no hydrogen  3.107  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.986  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  2.826  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  2.877  N/A
GLU 101.A N    ASP 99.A OD2   no hydrogen  3.294  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  2.921  N/A
ASN 102.A ND2  ASP 99.A O     no hydrogen  3.284  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  2.758  N/A
ARG 104.A NH1  ASN 139.A OD1  no hydrogen  3.184  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.179  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  3.068  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  3.192  N/A
ASN 108.A N    ARG 104.A O    no hydrogen  2.993  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  2.874  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.952  N/A
VAL 111.A N    GLY 107.A O    no hydrogen  3.070  N/A
VAL 112.A N    ASN 108.A O    no hydrogen  2.953  N/A
VAL 113.A N    VAL 109.A O    no hydrogen  2.830  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.871  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.904  N/A
ARG 116.A N    VAL 112.A O    no hydrogen  3.006  N/A
ARG 116.A NE   GLU 26.A OE2   no hydrogen  2.649  N/A
ARG 116.A NH2  GLU 26.A OE1   no hydrogen  2.969  N/A
ARG 116.A NH2  GLU 26.A OE2   no hydrogen  3.133  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  3.121  N/A
HIS 117.A NE2  GLU 26.A OE1   no hydrogen  2.822  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  3.142  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.076  N/A
ASP 121.A N    PHE 118.A O    no hydrogen  3.177  N/A
PHE 122.A N    GLY 119.A O    no hydrogen  2.828  N/A
GLU 125.A N    GLU 125.A OE1  no hydrogen  2.969  N/A
LEU 126.A N    THR 123.A OG1  no hydrogen  3.173  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.885  N/A
GLN 127.A NE2  GLN 131.A OE1  no hydrogen  3.041  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  3.031  N/A
SER 129.A N    GLU 125.A O    no hydrogen  3.374  N/A
SER 129.A OG   GLU 7.A OE2    no hydrogen  2.887  N/A
SER 129.A OG   GLU 125.A O    no hydrogen  3.434  N/A
TYR 130.A N    LEU 126.A O    no hydrogen  3.028  N/A
TYR 130.A OH   VAL 11.A O     no hydrogen  2.710  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.800  N/A
GLN 131.A N    ALA 128.A O    no hydrogen  3.269  N/A
GLN 131.A NE2  ASN 108.A OD1  no hydrogen  3.344  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.376  N/A
LYS 132.A N    SER 129.A O    no hydrogen  3.160  N/A
LYS 132.A NZ   GLU 7.A OE1    no hydrogen  2.942  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  2.753  N/A
VAL 133.A N    SER 129.A O    no hydrogen  3.234  N/A
VAL 134.A N    TYR 130.A O    no hydrogen  2.791  N/A
ALA 135.A N    GLN 131.A O    no hydrogen  2.932  N/A
GLY 136.A N    LYS 132.A O    no hydrogen  2.794  N/A
VAL 137.A N    VAL 133.A O    no hydrogen  2.969  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  3.109  N/A
ASN 139.A N    ALA 135.A O    no hydrogen  3.056  N/A
ALA 140.A N    GLY 136.A O    no hydrogen  3.043  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  3.156  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  3.171  N/A
ALA 142.A N    ASN 139.A O    no hydrogen  3.095  N/A
HIS 143.A N    ASN 139.A O    no hydrogen  2.892  N/A
LYS 144.A N    SER 89.A OG    no hydrogen  3.130  N/A
TYR 145.A N    HIS 143.A O    no hydrogen  2.616  N/A
TYR 145.A OH   VAL 98.A O     no hydrogen  2.405  N/A