Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3whr_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      THR 19.A OG1   no hydrogen  3.204  N/A
THR 1.A OG1    THR 19.A OG1   no hydrogen  2.547  N/A
THR 2.A N      THR 18.A O     no hydrogen  2.864  N/A
HIS 3.A ND1    THR 17.A OG1   no hydrogen  2.745  N/A
PHE 4.A N      TYR 16.A O     no hydrogen  2.978  N/A
THR 5.A OG1    VAL 14.A O     no hydrogen  2.787  N/A
VAL 6.A N      VAL 14.A O     no hydrogen  3.052  N/A
ASP 8.A N      ASN 12.A O     no hydrogen  3.087  N/A
TRP 10.A N     ASP 8.A OD1    no hydrogen  2.940  N/A
GLY 11.A N     ASP 8.A O      no hydrogen  3.244  N/A
ASN 12.A N     ASP 8.A OD1    no hydrogen  2.958  N/A
VAL 14.A N     VAL 6.A O      no hydrogen  2.830  N/A
SER 15.A OG    THR 67.A O     no hydrogen  3.516  N/A
SER 15.A OG    VAL 79.A O     no hydrogen  3.401  N/A
TYR 16.A N     PHE 4.A O      no hydrogen  2.932  N/A
THR 17.A OG1   HIS 3.A ND1    no hydrogen  2.745  N/A
THR 18.A N     THR 2.A O      no hydrogen  2.979  N/A
THR 19.A OG1   THR 1.A OG1    no hydrogen  2.547  N/A
GLU 21.A N     THR 19.A OG1   no hydrogen  2.872  N/A
GLY 25.A N     GLN 22.A O     no hydrogen  2.802  N/A
THR 26.A N     LEU 37.A O     no hydrogen  2.965  N/A
THR 26.A OG1   LEU 37.A O     no hydrogen  2.918  N/A
GLY 27.A N     PHE 24.A O     no hydrogen  2.788  N/A
ILE 28.A N     THR 26.A OG1   no hydrogen  2.980  N/A
VAL 30.A N     VAL 35.A O     no hydrogen  2.901  N/A
TYR 33.A N     VAL 30.A O     no hydrogen  3.008  N/A
GLY 34.A N     VAL 30.A O     no hydrogen  3.186  N/A
LEU 37.A N     ILE 28.A O     no hydrogen  2.853  N/A
ASN 39.A N     ILE 20.A O     no hydrogen  3.195  N/A
GLU 40.A N     ASN 38.A OD1   no hydrogen  2.791  N/A
THR 42.A N     ASN 39.A O     no hydrogen  3.058  N/A
THR 42.A OG1   ASN 39.A O     no hydrogen  3.043  N/A
THR 42.A OG1   ASN 39.A OD1   no hydrogen  2.912  N/A
ASP 43.A N     GLU 40.A O     no hydrogen  2.920  N/A
PHE 44.A N     LEU 41.A O     no hydrogen  2.997  N/A
ASP 45.A N     ASN 52.A O     no hydrogen  2.871  N/A
GLY 49.A N     GLU 53.A OE1   no hydrogen  2.813  N/A
ASN 52.A ND2   ASP 43.A O     no hydrogen  2.803  N/A
GLU 53.A N     GLY 50.A O     no hydrogen  3.136  N/A
GLN 55.A NE2   GLU 53.A OE2   no hydrogen  2.924  N/A
LYS 58.A N     GLN 55.A O     no hydrogen  3.121  N/A
LYS 58.A NZ    ALA 51.A O     no hydrogen  2.860  N/A
LYS 58.A NZ    GLU 53.A O     no hydrogen  2.827  N/A
LEU 61.A N     ASN 52.A OD1   no hydrogen  2.929  N/A
MET 64.A N     SER 62.A OG    no hydrogen  3.028  N/A
THR 65.A OG1   SER 63.A O     no hydrogen  2.765  N/A
THR 67.A N     VAL 79.A O     no hydrogen  2.884  N/A
THR 67.A OG1   THR 65.A O     no hydrogen  2.791  N/A
LEU 69.A N     LEU 77.A O     no hydrogen  2.728  N/A
LYS 71.A N     LYS 74.A O     no hydrogen  2.872  N/A
LYS 74.A N     LYS 71.A O     no hydrogen  3.042  N/A
VAL 76.A N     LEU 69.A O     no hydrogen  2.773  N/A
LEU 77.A N     LEU 69.A O     no hydrogen  3.263  N/A
THR 78.A N     ILE 156.A O    no hydrogen  2.844  N/A
VAL 79.A N     THR 67.A O     no hydrogen  2.988  N/A
SER 81.A OG    PRO 82.A O     no hydrogen  2.722  N/A
THR 86.A N     GLY 83.A O     no hydrogen  3.065  N/A
THR 86.A OG1   GLY 83.A O     no hydrogen  2.557  N/A
ILE 87.A N     GLY 84.A O     no hydrogen  3.000  N/A
SER 90.A N     THR 86.A O     no hydrogen  2.948  N/A
VAL 91.A N     ILE 87.A O     no hydrogen  2.944  N/A
LEU 92.A N     ILE 88.A O     no hydrogen  2.931  N/A
GLN 93.A N     SER 89.A O     no hydrogen  2.884  N/A
GLN 93.A NE2   SER 89.A O     no hydrogen  2.936  N/A
GLN 93.A NE2   ILE 114.A O    no hydrogen  2.834  N/A
THR 94.A N     SER 90.A O     no hydrogen  3.008  N/A
THR 94.A OG1   SER 90.A O     no hydrogen  2.994  N/A
ILE 95.A N     VAL 91.A O     no hydrogen  3.093  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.871  N/A
TYR 97.A N     GLN 93.A O     no hydrogen  2.856  N/A
HIS 98.A N     THR 94.A O     no hydrogen  2.987  N/A
HIS 98.A ND1   MET 103.A O    no hydrogen  2.757  N/A
ILE 99.A N     ILE 95.A O     no hydrogen  2.842  N/A
TYR 101.A N    LEU 96.A O     no hydrogen  2.983  N/A
MET 103.A N    TYR 97.A O     no hydrogen  2.916  N/A
LYS 106.A N    GLU 104.A OE2  no hydrogen  2.934  N/A
LYS 106.A NZ   GLU 110.A OE2  no hydrogen  2.760  N/A
LYS 106.A NZ   ALA 169.A O    no hydrogen  2.811  N/A
ALA 107.A N    GLU 104.A OE1  no hydrogen  2.963  N/A
ALA 108.A N    GLU 104.A O    no hydrogen  2.835  N/A
VAL 109.A N    LEU 105.A O    no hydrogen  2.917  N/A
GLU 110.A N    LYS 106.A O    no hydrogen  2.917  N/A
ARG 113.A N    GLU 125.A OE2  no hydrogen  2.814  N/A
ARG 113.A NH1  ILE 150.A O    no hydrogen  2.757  N/A
ARG 113.A NH1  ASP 170.A OD2  no hydrogen  3.228  N/A
ARG 113.A NH2  VAL 109.A O    no hydrogen  2.741  N/A
ARG 113.A NH2  ASP 170.A OD2  no hydrogen  2.945  N/A
ILE 114.A N    GLN 93.A OE1   no hydrogen  2.965  N/A
TYR 115.A N    ARG 123.A O    no hydrogen  2.954  N/A
THR 116.A OG1  SER 121.A O    no hydrogen  2.685  N/A
SER 118.A OG   SER 120.A OG   no hydrogen  3.374  N/A
SER 120.A N    SER 118.A OG   no hydrogen  3.175  N/A
SER 120.A OG   SER 118.A OG   no hydrogen  3.374  N/A
SER 121.A N    SER 118.A O    no hydrogen  3.325  N/A
SER 121.A OG   ASN 117.A OD1  no hydrogen  2.762  N/A
TYR 122.A OH   HIS 141.A ND1  no hydrogen  2.713  N/A
ARG 123.A N    TYR 115.A O    no hydrogen  2.799  N/A
TYR 124.A OH   GLY 144.A O    no hydrogen  3.208  N/A
GLU 125.A N    ARG 113.A O    no hydrogen  2.922  N/A
VAL 128.A N    GLU 125.A O    no hydrogen  3.281  N/A
LEU 133.A N    PRO 129.A O    no hydrogen  3.116  N/A
SER 134.A N    LYS 130.A O    no hydrogen  2.969  N/A
SER 134.A OG   LYS 130.A O    no hydrogen  3.218  N/A
LYS 135.A N    ASP 131.A O    no hydrogen  3.010  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  2.897  N/A
ASN 137.A N    LEU 133.A O    no hydrogen  2.912  N/A
GLY 138.A N    SER 134.A O    no hydrogen  2.876  N/A
MET 139.A N    LYS 135.A O    no hydrogen  3.236  N/A
MET 139.A N    LEU 136.A O    no hydrogen  3.066  N/A
GLY 140.A N    ASN 137.A O    no hydrogen  3.051  N/A
HIS 141.A N    LEU 136.A O    no hydrogen  3.103  N/A
HIS 141.A ND1  TYR 122.A OH   no hydrogen  2.713  N/A
LYS 142.A NZ   GLY 140.A O    no hydrogen  2.850  N/A
VAL 148.A N    TYR 124.A O    no hydrogen  2.833  N/A
ILE 150.A N    GLU 125.A OE1  no hydrogen  2.770  N/A
ASN 152.A N    SER 81.A OG    no hydrogen  2.977  N/A
VAL 153.A N    ASP 170.A OD2  no hydrogen  2.949  N/A
SER 155.A N    VAL 168.A O    no hydrogen  2.979  N/A
SER 155.A OG   THR 78.A O     no hydrogen  2.688  N/A
SER 157.A N    LYS 166.A O    no hydrogen  2.760  N/A
SER 157.A OG   VAL 76.A O     no hydrogen  3.514  N/A
ILE 158.A N    VAL 76.A O     no hydrogen  2.901  N/A
ASP 159.A N    THR 164.A O    no hydrogen  2.879  N/A
HIS 160.A NE2  PRO 75.A O     no hydrogen  2.672  N/A
ASN 162.A N    ASP 159.A OD1  no hydrogen  3.005  N/A
ASN 162.A ND2  ASP 159.A OD2  no hydrogen  2.888  N/A
THR 164.A N    ASP 159.A O    no hydrogen  3.083  N/A
LYS 166.A N    SER 157.A O    no hydrogen  2.880  N/A
LYS 166.A NZ   GLU 104.A OE2  no hydrogen  2.731  N/A
VAL 168.A N    SER 155.A O    no hydrogen  2.798  N/A
SER 171.A N    GLU 110.A OE2  no hydrogen  2.843  N/A
SER 171.A OG   GLU 110.A OE1  no hydrogen  2.635  N/A
SER 171.A OG   GLU 110.A OE2  no hydrogen  3.312  N/A
SER 172.A N    ASP 170.A OD1  no hydrogen  2.945  N/A
SER 172.A OG   GLY 151.A O    no hydrogen  2.763  N/A
SER 172.A OG   ASN 152.A OD1  no hydrogen  2.909  N/A
SER 172.A OG   ASP 170.A OD1  no hydrogen  3.245  N/A
ARG 173.A N    ASP 170.A O    no hydrogen  3.439  N/A
ARG 173.A NH1  THR 1.A O      no hydrogen  3.019  N/A
ARG 173.A NH2  THR 1.A O      no hydrogen  3.022  N/A