Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4yyb_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      ASP 112.A OD2  no hydrogen  3.040  N/A
GLY 4.A N      ASP 112.A OD2  no hydrogen  3.304  N/A
ALA 5.A N      ASP 112.A OD1  no hydrogen  3.031  N/A
ILE 6.A N      ASP 112.A OD1  no hydrogen  2.946  N/A
GLY 8.A N      ALA 5.A O      no hydrogen  2.940  N/A
PHE 9.A N      GLY 4.A O      no hydrogen  3.067  N/A
ILE 10.A N     ALA 5.A O      no hydrogen  3.325  N/A
MET 17.A N     TRP 14.A O     no hydrogen  3.252  N/A
ASP 19.A N     ASP 19.A OD1   no hydrogen  2.549  N/A
TRP 21.A N     THR 41.A OG1   no hydrogen  3.326  N/A
TYR 22.A N     THR 41.A OG1   no hydrogen  3.419  N/A
TYR 22.A OH    HIS 111.A ND1  no hydrogen  2.573  N/A
TYR 24.A N     ALA 35.A O     no hydrogen  2.833  N/A
TYR 24.A OH    ASP 37.A OD1   no hydrogen  2.623  N/A
HIS 26.A N     GLY 33.A O     no hydrogen  3.165  N/A
ASN 28.A N     GLY 31.A O     no hydrogen  3.033  N/A
ASN 28.A ND2   CYS 144.A O    no hydrogen  2.898  N/A
ASN 28.A ND2   ASN 146.A OD1  no hydrogen  3.156  N/A
GLY 31.A N     ASN 28.A O     no hydrogen  2.815  N/A
GLY 33.A N     HIS 26.A O     no hydrogen  3.390  N/A
ALA 35.A N     TYR 24.A O     no hydrogen  2.989  N/A
ALA 36.A N     ASP 19.A OD2   no hydrogen  3.394  N/A
ASP 37.A N     TYR 22.A O     no hydrogen  2.810  N/A
SER 40.A N     ASP 37.A OD2   no hydrogen  3.149  N/A
SER 40.A OG    ASP 37.A OD2   no hydrogen  2.644  N/A
THR 41.A N     ASP 37.A O     no hydrogen  3.172  N/A
THR 41.A OG1   TYR 22.A O     no hydrogen  3.515  N/A
THR 41.A OG1   ASP 37.A O     no hydrogen  2.959  N/A
GLN 42.A N     ARG 38.A O     no hydrogen  2.857  N/A
GLN 42.A NE2   ASP 46.A OD1   no hydrogen  3.004  N/A
LYS 43.A N     GLU 39.A O     no hydrogen  3.088  N/A
ALA 44.A N     SER 40.A O     no hydrogen  3.076  N/A
ILE 45.A N     THR 41.A O     no hydrogen  2.915  N/A
ASP 46.A N     GLN 42.A O     no hydrogen  2.902  N/A
GLY 47.A N     LYS 43.A O     no hydrogen  3.052  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  2.941  N/A
THR 49.A N     ILE 45.A O     no hydrogen  2.916  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  2.630  N/A
ASN 50.A N     ASP 46.A O     no hydrogen  2.983  N/A
LYS 51.A N     GLY 47.A O     no hydrogen  2.995  N/A
LYS 51.A NZ    GLU 103.A OE1  no hydrogen  2.714  N/A
LYS 51.A NZ    THR 107.A OG1  no hydrogen  2.895  N/A
VAL 52.A N     ILE 48.A O     no hydrogen  2.860  N/A
ASN 53.A N     THR 49.A O     no hydrogen  3.038  N/A
SER 54.A N     ASN 50.A O     no hydrogen  3.036  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  2.829  N/A
ILE 55.A N     LYS 51.A O     no hydrogen  3.070  N/A
ILE 56.A N     VAL 52.A O     no hydrogen  2.952  N/A
ASN 57.A N     ASN 53.A O     no hydrogen  2.835  N/A
LYS 58.A N     SER 54.A O     no hydrogen  2.934  N/A
MET 59.A N     ILE 55.A O     no hydrogen  3.089  N/A
ASN 60.A N     ASN 57.A O     no hydrogen  3.313  N/A
VAL 66.A N     GLU 85.A OE2   no hydrogen  3.105  N/A
SER 71.A N     GLU 74.A OE1   no hydrogen  2.887  N/A
SER 71.A OG    GLU 74.A OE1   no hydrogen  3.312  N/A
ASN 72.A N     ASN 72.A OD1   no hydrogen  2.597  N/A
GLU 74.A N     SER 71.A O     no hydrogen  3.079  N/A
GLY 78.A N     GLU 74.A O     no hydrogen  2.950  N/A
ASN 79.A N     ARG 75.A O     no hydrogen  3.025  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.905  N/A
ASN 81.A N     ILE 77.A O     no hydrogen  2.988  N/A
ASN 81.A ND2   GLU 85.A OE2   no hydrogen  3.482  N/A
LYS 82.A N     GLY 78.A O     no hydrogen  3.199  N/A
LYS 82.A NZ    ASP 86.A OD2   no hydrogen  2.847  N/A
ARG 83.A N     ASN 79.A O     no hydrogen  2.929  N/A
ARG 83.A NH1   ASN 79.A OD1   no hydrogen  3.341  N/A
MET 84.A N     LEU 80.A O     no hydrogen  3.108  N/A
GLU 85.A N     ASN 81.A O     no hydrogen  3.047  N/A
ASP 86.A N     LYS 82.A O     no hydrogen  2.899  N/A
GLY 87.A N     ARG 83.A O     no hydrogen  2.891  N/A
PHE 88.A N     MET 84.A O     no hydrogen  3.028  N/A
LEU 89.A N     GLU 85.A O     no hydrogen  3.066  N/A
ASP 90.A N     ASP 86.A O     no hydrogen  3.023  N/A
VAL 91.A N     GLY 87.A O     no hydrogen  3.230  N/A
TRP 92.A N     PHE 88.A O     no hydrogen  3.048  N/A
THR 93.A N     LEU 89.A O     no hydrogen  3.074  N/A
THR 93.A OG1   LEU 89.A O     no hydrogen  2.681  N/A
TYR 94.A N     ASP 90.A O     no hydrogen  3.051  N/A
ASN 95.A N     VAL 91.A O     no hydrogen  2.856  N/A
ALA 96.A N     TRP 92.A O     no hydrogen  2.979  N/A
GLU 97.A N     THR 93.A O     no hydrogen  2.938  N/A
LEU 98.A N     TYR 94.A O     no hydrogen  2.893  N/A
LEU 99.A N     ASN 95.A O     no hydrogen  2.993  N/A
VAL 100.A N    ALA 96.A O     no hydrogen  3.080  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  3.263  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  3.034  N/A
GLU 103.A N    LEU 99.A O     no hydrogen  2.787  N/A
ASN 104.A N    VAL 100.A O    no hydrogen  2.976  N/A
GLU 105.A N    LEU 101.A O    no hydrogen  3.327  N/A
ARG 106.A N    LEU 102.A O    no hydrogen  3.279  N/A
ARG 106.A NH1  GLU 103.A OE1  no hydrogen  3.135  N/A
THR 107.A N    GLU 103.A O    no hydrogen  2.818  N/A
THR 107.A OG1  GLU 103.A O    no hydrogen  3.031  N/A
LEU 108.A N    ASN 104.A O    no hydrogen  3.119  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  3.227  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.915  N/A
HIS 111.A N    THR 107.A O    no hydrogen  3.217  N/A
HIS 111.A ND1  TYR 22.A OH    no hydrogen  2.573  N/A
ASP 112.A N    LEU 108.A O    no hydrogen  3.072  N/A
ALA 113.A N    ASP 109.A O    no hydrogen  2.836  N/A
ASN 114.A N    LEU 110.A O    no hydrogen  2.909  N/A
ASN 114.A ND2  TYR 22.A OH    no hydrogen  3.008  N/A
VAL 115.A N    HIS 111.A O    no hydrogen  3.021  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  3.140  N/A
LYS 116.A NZ   PHE 3.A O      no hydrogen  3.182  N/A
ASN 117.A N    ALA 113.A O    no hydrogen  2.873  N/A
LEU 118.A N    ASN 114.A O    no hydrogen  3.076  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  2.965  N/A
TYR 119.A OH   ASP 132.A OD1  no hydrogen  3.401  N/A
TYR 119.A OH   ASP 132.A OD2  no hydrogen  2.498  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.949  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  2.875  N/A
VAL 122.A N    LEU 118.A O    no hydrogen  3.211  N/A
LYS 123.A N    TYR 119.A O    no hydrogen  3.013  N/A
LYS 123.A NZ   ASP 132.A OD2  no hydrogen  2.989  N/A
SER 124.A N    GLU 120.A O    no hydrogen  2.909  N/A
GLN 125.A N    VAL 122.A O    no hydrogen  3.095  N/A
GLN 125.A NE2  VAL 152.A O    no hydrogen  3.041  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  3.112  N/A
ARG 127.A N    LYS 123.A O    no hydrogen  3.167  N/A
ASN 129.A N    LEU 126.A O    no hydrogen  2.995  N/A
ASN 129.A ND2  TYR 157.A OH   no hydrogen  2.919  N/A
ASN 129.A ND2  TYR 159.A O    no hydrogen  3.440  N/A
ASN 131.A N    GLU 139.A O    no hydrogen  2.689  N/A
LEU 133.A N    CYS 137.A O    no hydrogen  2.952  N/A
GLY 134.A N    ASP 132.A OD1  no hydrogen  3.053  N/A
CYS 137.A N    ASN 135.A OD1  no hydrogen  3.236  N/A
GLU 139.A N    ASN 131.A O    no hydrogen  2.911  N/A
TRP 141.A N    ASN 129.A O    no hydrogen  3.003  N/A
HIS 142.A ND1  LYS 143.A O    no hydrogen  2.989  N/A
HIS 142.A NE2  TYR 157.A OH   no hydrogen  2.694  N/A
CYS 144.A SG   ASP 145.A O    no hydrogen  4.013  N/A
GLU 147.A N    ASP 145.A OD1  no hydrogen  3.153  N/A
CYS 148.A N    ASP 145.A OD1  no hydrogen  2.952  N/A
CYS 148.A SG   TYR 162.A OH   no hydrogen  3.580  N/A
MET 149.A N    ASP 145.A O    no hydrogen  2.967  N/A
GLU 150.A N    ASN 146.A O    no hydrogen  3.034  N/A
SER 151.A N    GLU 147.A O    no hydrogen  3.077  N/A
SER 151.A N    CYS 148.A O    no hydrogen  3.169  N/A
SER 151.A OG   CYS 148.A O    no hydrogen  2.734  N/A
VAL 152.A N    CYS 148.A O    no hydrogen  3.241  N/A
LYS 153.A N    MET 149.A O    no hydrogen  3.115  N/A
ASN 154.A N    GLU 150.A O    no hydrogen  3.009  N/A
GLY 155.A N    VAL 152.A O    no hydrogen  3.121  N/A
THR 156.A N    SER 151.A O    no hydrogen  2.711  N/A
THR 156.A OG1  ASN 154.A OD1  no hydrogen  2.504  N/A
TYR 157.A N    GLN 125.A OE1  no hydrogen  3.104  N/A
TYR 157.A OH   HIS 142.A NE2  no hydrogen  2.694  N/A