Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2yww_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      GLU 54.A OE1   no hydrogen  2.991  N/A
ASN 7.A N      GLU 54.A OE2   no hydrogen  3.129  N/A
GLY 8.A N      ILE 78.A O     no hydrogen  3.007  N/A
THR 9.A N      ILE 53.A O     no hydrogen  2.807  N/A
THR 9.A OG1    ILE 56.A O     no hydrogen  2.709  N/A
VAL 10.A N     ASN 76.A O     no hydrogen  2.914  N/A
ILE 11.A N     LEU 51.A O     no hydrogen  2.655  N/A
ASP 12.A N     THR 74.A O     no hydrogen  2.908  N/A
HIS 13.A N     ASP 12.A OD1   no hydrogen  2.669  N/A
ILE 14.A N     ASP 49.A O     no hydrogen  3.132  N/A
ASP 15.A N     SER 70.A OG    no hydrogen  2.793  N/A
GLY 17.A N     ASP 49.A OD1   no hydrogen  2.887  N/A
LYS 18.A N     ASP 15.A O     no hydrogen  2.972  N/A
LYS 18.A NZ    ASP 15.A OD2   no hydrogen  2.601  N/A
LYS 18.A NZ    ILE 69.A O     no hydrogen  3.174  N/A
ALA 19.A N     ASP 49.A OD2   no hydrogen  2.831  N/A
VAL 22.A N     LYS 18.A O     no hydrogen  3.025  N/A
PHE 23.A N     ALA 19.A O     no hydrogen  2.764  N/A
LYS 24.A N     LEU 20.A O     no hydrogen  2.900  N/A
VAL 25.A N     MET 21.A O     no hydrogen  3.063  N/A
LEU 26.A N     VAL 22.A O     no hydrogen  3.166  N/A
ASN 27.A N     PHE 23.A O     no hydrogen  3.298  N/A
ASN 27.A N     LYS 24.A O     no hydrogen  3.197  N/A
THR 32.A N     PRO 29.A O     no hydrogen  3.054  N/A
THR 32.A OG1   PRO 29.A O     no hydrogen  2.703  N/A
MET 35.A N     LYS 52.A O     no hydrogen  2.837  N/A
ALA 37.A N     ILE 50.A O     no hydrogen  2.850  N/A
ASN 39.A N     ASP 49.A OD1   no hydrogen  2.895  N/A
VAL 40.A N     LYS 48.A O     no hydrogen  2.808  N/A
SER 42.A N     GLY 46.A O     no hydrogen  3.170  N/A
LYS 45.A N     SER 42.A OG    no hydrogen  2.943  N/A
LYS 45.A NZ    ASP 15.A OD1   no hydrogen  2.723  N/A
GLY 46.A N     SER 42.A O     no hydrogen  2.538  N/A
LYS 47.A N     LYS 45.A O     no hydrogen  2.757  N/A
LYS 48.A N     VAL 40.A O     no hydrogen  2.886  N/A
LYS 48.A NZ    ASP 12.A OD1   no hydrogen  2.786  N/A
ASP 49.A N     ILE 14.A O     no hydrogen  2.969  N/A
ILE 50.A N     ALA 37.A O     no hydrogen  2.890  N/A
LEU 51.A N     ILE 11.A O     no hydrogen  2.850  N/A
LYS 52.A N     MET 35.A O     no hydrogen  2.818  N/A
ILE 53.A N     THR 9.A O      no hydrogen  2.737  N/A
GLU 54.A N     SER 33.A O     no hydrogen  3.074  N/A
GLY 55.A N     ASN 7.A O      no hydrogen  2.559  N/A
LYS 60.A NZ    ASP 64.A OD1   no hydrogen  3.130  N/A
VAL 63.A N     LYS 59.A O     no hydrogen  3.048  N/A
ASP 64.A N     LYS 60.A O     no hydrogen  3.006  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  3.155  N/A
ILE 66.A N     ASP 62.A O     no hydrogen  2.944  N/A
SER 67.A N     VAL 63.A O     no hydrogen  3.404  N/A
SER 67.A OG    ASP 64.A O     no hydrogen  2.492  N/A
LEU 68.A N     LYS 65.A O     no hydrogen  3.062  N/A
SER 70.A N     ILE 66.A O     no hydrogen  2.783  N/A
VAL 73.A N     SER 70.A O     no hydrogen  3.377  N/A
THR 74.A N     ASP 12.A O     no hydrogen  2.868  N/A
ILE 75.A N     LEU 87.A O     no hydrogen  2.881  N/A
ASN 76.A N     VAL 10.A O     no hydrogen  2.911  N/A
ASN 76.A ND2   VAL 10.A O     no hydrogen  3.168  N/A
ILE 77.A N     GLU 85.A O     no hydrogen  2.925  N/A
ILE 78.A N     GLY 8.A O      no hydrogen  2.852  N/A
ARG 79.A N     LYS 82.A O     no hydrogen  2.903  N/A
ARG 79.A NE    GLU 57.A OE2   no hydrogen  2.858  N/A
ARG 79.A NH2   GLU 57.A OE1   no hydrogen  2.823  N/A
ARG 79.A NH2   GLU 57.A OE2   no hydrogen  3.122  N/A
GLY 81.A N     THR 6.A O      no hydrogen  2.657  N/A
LYS 82.A N     ARG 79.A O     no hydrogen  2.877  N/A
VAL 84.A N     ILE 77.A O     no hydrogen  2.869  N/A
LYS 86.A NZ    ASN 76.A OD1   no hydrogen  2.821  N/A
LEU 87.A N     ILE 75.A O     no hydrogen  2.690  N/A
LYS 88.A NZ    VAL 73.A O     no hydrogen  3.310  N/A
LYS 88.A NZ    THR 74.A OG1   no hydrogen  2.732  N/A
GLN 90.A N     ASP 64.A OD1   no hydrogen  3.200  N/A
ILE 95.A N     PHE 117.A O    no hydrogen  3.030  N/A
GLY 97.A N     GLY 115.A O    no hydrogen  2.676  N/A
THR 98.A OG1   GLU 96.A O     no hydrogen  2.767  N/A
LEU 99.A N     GLY 97.A O     no hydrogen  2.511  N/A
LYS 100.A N    ILE 140.A O    no hydrogen  2.631  N/A
ASN 105.A N    ASN 103.A OD1  no hydrogen  2.892  N/A
CYS 106.A N    ASN 103.A O    no hydrogen  2.789  N/A
CYS 106.A SG   THR 108.A OG1  no hydrogen  3.090  N/A
ASN 109.A N    CYS 106.A O    no hydrogen  2.917  N/A
ASN 109.A ND2  CYS 101.A O    no hydrogen  3.037  N/A
ASN 109.A ND2  ASN 103.A O    no hydrogen  2.787  N/A
LYS 110.A N    ILE 107.A O    no hydrogen  3.007  N/A
LYS 110.A NZ   ASN 105.A O    no hydrogen  3.220  N/A
LYS 110.A NZ   ASN 105.A OD1  no hydrogen  2.773  N/A
GLU 111.A N    ILE 107.A O    no hydrogen  2.859  N/A
VAL 113.A N    GLU 111.A O    no hydrogen  3.054  N/A
LYS 116.A NZ   GLU 96.A OE2   no hydrogen  2.744  N/A
PHE 117.A N    ILE 95.A O     no hydrogen  2.923  N/A
LYS 118.A N    ARG 128.A O    no hydrogen  2.821  N/A
LYS 118.A NZ   GLU 120.A OE2  no hydrogen  2.782  N/A
ILE 119.A N    ASP 93.A O     no hydrogen  2.751  N/A
GLU 120.A N    LYS 126.A O    no hydrogen  2.879  N/A
SER 121.A OG   PRO 124.A O    no hydrogen  2.579  N/A
LYS 122.A NZ   ILE 91.A O     no hydrogen  2.877  N/A
LYS 122.A NZ   ASP 93.A OD2   no hydrogen  2.935  N/A
LYS 126.A N    SER 121.A O    no hydrogen  2.594  N/A
ARG 128.A N    LYS 118.A O    no hydrogen  2.816  N/A
ARG 128.A NE   GLU 120.A OE2  no hydrogen  3.230  N/A
ARG 128.A NH1  GLU 133.A O    no hydrogen  2.867  N/A
ARG 128.A NH2  GLU 120.A OE1  no hydrogen  3.032  N/A
CYS 129.A N    LYS 134.A O    no hydrogen  3.035  N/A
TYR 130.A N    LYS 116.A O    no hydrogen  2.903  N/A
TYR 130.A OH   GLU 94.A OE1   no hydrogen  3.405  N/A
TYR 130.A OH   GLU 94.A OE2   no hydrogen  2.541  N/A
TYR 131.A OH   ARG 114.A O    no hydrogen  2.819  N/A
GLU 133.A N    CYS 129.A O    no hydrogen  2.917  N/A
LEU 136.A N    ILE 127.A O    no hydrogen  2.898  N/A
ASN 137.A N    THR 102.A OG1  no hydrogen  2.940  N/A
ASN 137.A ND2  THR 102.A O    no hydrogen  3.563  N/A