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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 7.A N      THR 4.A O     no hydrogen  2.245  N/A
LYS 8.A N      THR 4.A O     no hydrogen  2.955  N/A
VAL 11.A N     GLU 7.A O     no hydrogen  3.388  N/A
SER 12.A OG    LYS 8.A O     no hydrogen  2.934  N/A
CYS 13.A N     ALA 9.A O     no hydrogen  3.431  N/A
LEU 14.A N     ALA 10.A O    no hydrogen  3.403  N/A
TRP 15.A N     VAL 11.A O    no hydrogen  3.314  N/A
GLY 16.A N     SER 12.A O    no hydrogen  3.094  N/A
LYS 17.A N     CYS 13.A O    no hydrogen  2.684  N/A
SER 20.A OG    ASN 19.A O    no hydrogen  2.058  N/A
ASP 21.A N     ASN 19.A OD1  no hydrogen  3.377  N/A
GLU 26.A N     GLU 22.A O    no hydrogen  2.465  N/A
ALA 27.A N     VAL 23.A O    no hydrogen  2.427  N/A
LEU 28.A N     GLY 24.A O    no hydrogen  2.518  N/A
GLY 29.A N     GLY 25.A O    no hydrogen  3.083  N/A
ARG 30.A NE    GLU 26.A OE2  no hydrogen  3.165  N/A
ARG 30.A NH2   GLU 26.A OE2  no hydrogen  2.796  N/A
LEU 31.A N     ALA 27.A O    no hydrogen  3.319  N/A
LEU 31.A N     LEU 28.A O    no hydrogen  2.651  N/A
LEU 32.A N     LEU 28.A O    no hydrogen  3.452  N/A
VAL 33.A N     ARG 30.A O    no hydrogen  3.208  N/A
VAL 34.A N     ARG 30.A O    no hydrogen  2.732  N/A
TYR 35.A N     LEU 31.A O    no hydrogen  2.612  N/A
GLN 39.A N     PRO 36.A O    no hydrogen  2.827  N/A
PHE 42.A N     GLN 39.A O    no hydrogen  2.535  N/A
PHE 45.A N     PHE 42.A O    no hydrogen  2.954  N/A
SER 49.A N     ASP 47.A OD1  no hydrogen  2.722  N/A
SER 50.A OG    SER 52.A OG   no hydrogen  2.492  N/A
ILE 54.A N     SER 50.A O    no hydrogen  2.751  N/A
MET 55.A N     ALA 51.A O    no hydrogen  2.762  N/A
GLY 56.A N     SER 52.A O    no hydrogen  2.710  N/A
ASN 57.A ND2   PHE 45.A O    no hydrogen  2.888  N/A
ASN 57.A ND2   ASP 47.A O    no hydrogen  3.570  N/A
LYS 59.A NZ    SER 44.A O    no hydrogen  3.458  N/A
VAL 60.A N     ASN 57.A OD1  no hydrogen  2.905  N/A
LYS 61.A N     ASN 57.A O    no hydrogen  2.985  N/A
LYS 61.A NZ    MET 55.A O    no hydrogen  3.541  N/A
ALA 62.A N     ALA 58.A O    no hydrogen  2.614  N/A
HIS 63.A N     LYS 59.A O    no hydrogen  3.128  N/A
GLY 64.A N     VAL 60.A O    no hydrogen  2.983  N/A
LYS 65.A N     LYS 61.A O    no hydrogen  3.175  N/A
LYS 66.A N     ALA 62.A O    no hydrogen  3.301  N/A
VAL 67.A N     HIS 63.A O    no hydrogen  2.692  N/A
ILE 68.A N     GLY 64.A O    no hydrogen  3.275  N/A
THR 69.A N     LYS 65.A O    no hydrogen  2.859  N/A
THR 69.A OG1   LYS 65.A O    no hydrogen  2.365  N/A
ALA 70.A N     LYS 66.A O    no hydrogen  3.449  N/A
PHE 71.A N     VAL 67.A O    no hydrogen  2.587  N/A
ASN 72.A N     ILE 68.A O    no hydrogen  2.268  N/A
ASP 73.A N     THR 69.A O    no hydrogen  3.209  N/A
ASN 76.A N     ASN 72.A O    no hydrogen  2.973  N/A
ASN 76.A ND2   ASN 72.A O    no hydrogen  2.979  N/A
ASN 76.A ND2   ASN 72.A OD1  no hydrogen  3.194  N/A
HIS 77.A ND1   ASN 76.A O    no hydrogen  2.315  N/A
SER 80.A OG    HIS 77.A O    no hydrogen  2.610  N/A
PHE 85.A N     LYS 82.A O    no hydrogen  3.062  N/A
ALA 86.A N     GLY 83.A O    no hydrogen  2.578  N/A
SER 89.A N     PHE 85.A O    no hydrogen  3.061  N/A
SER 89.A OG    LEU 141.A O   no hydrogen  2.669  N/A
HIS 92.A ND1   LEU 88.A O    no hydrogen  3.011  N/A
CYS 93.A N     LEU 91.A O    no hydrogen  2.678  N/A
CYS 93.A SG    HIS 92.A O    no hydrogen  2.562  N/A
CYS 93.A SG    VAL 98.A O    no hydrogen  3.399  N/A
ASP 94.A N     GLU 90.A O    no hydrogen  2.863  N/A
LYS 95.A N     LEU 91.A O    no hydrogen  3.158  N/A
GLU 101.A N    ASP 99.A OD1  no hydrogen  3.020  N/A
ASN 102.A N    ASP 99.A O    no hydrogen  2.742  N/A
PHE 103.A N    PRO 100.A O   no hydrogen  3.196  N/A
ARG 104.A N    GLU 101.A O   no hydrogen  3.065  N/A
LEU 105.A N    GLU 101.A O   no hydrogen  3.285  N/A
LEU 106.A N    ASN 102.A O   no hydrogen  3.103  N/A
GLY 107.A N    PHE 103.A O   no hydrogen  2.933  N/A
ASN 108.A N    ARG 104.A O   no hydrogen  2.467  N/A
ASN 108.A ND2  ARG 104.A O   no hydrogen  3.256  N/A
MET 109.A N    LEU 105.A O   no hydrogen  3.127  N/A
ILE 110.A N    LEU 106.A O   no hydrogen  2.990  N/A
VAL 111.A N    GLY 107.A O   no hydrogen  3.095  N/A
ILE 112.A N    ASN 108.A O   no hydrogen  3.274  N/A
VAL 113.A N    MET 109.A O   no hydrogen  2.978  N/A
LEU 114.A N    ILE 110.A O   no hydrogen  2.891  N/A
GLY 115.A N    ILE 112.A O   no hydrogen  3.282  N/A
HIS 116.A N    ILE 112.A O   no hydrogen  2.911  N/A
HIS 117.A N    VAL 113.A O   no hydrogen  3.036  N/A
GLY 119.A N    GLY 115.A O   no hydrogen  3.059  N/A
ASP 121.A N    LEU 118.A O   no hydrogen  3.013  N/A
PHE 122.A N    GLY 119.A O   no hydrogen  3.279  N/A
GLN 127.A N    THR 123.A O   no hydrogen  2.612  N/A
ALA 128.A N    PRO 124.A O   no hydrogen  2.879  N/A
ALA 129.A N    ALA 125.A O   no hydrogen  2.913  N/A
PHE 130.A N    ALA 126.A O   no hydrogen  3.447  N/A
GLN 131.A N    GLN 127.A O   no hydrogen  2.984  N/A
GLN 131.A NE2  GLN 131.A O   no hydrogen  3.521  N/A
LYS 132.A NZ   GLU 7.A OE1   no hydrogen  3.114  N/A
LYS 132.A NZ   GLU 7.A OE2   no hydrogen  3.342  N/A
VAL 133.A N    ALA 129.A O   no hydrogen  3.246  N/A
VAL 134.A N    PHE 130.A O   no hydrogen  2.556  N/A
ALA 135.A N    GLN 131.A O   no hydrogen  2.835  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  3.409  N/A
ALA 138.A N    VAL 134.A O   no hydrogen  2.790  N/A
THR 139.A N    ALA 135.A O   no hydrogen  2.692  N/A
THR 139.A OG1  ALA 135.A O   no hydrogen  3.049  N/A
ALA 140.A N    GLY 136.A O   no hydrogen  2.794  N/A
HIS 143.A N    SER 89.A OG   no hydrogen  3.347  N/A
LYS 144.A N    SER 89.A OG   no hydrogen  3.228  N/A
LYS 144.A NZ   ALA 86.A O    no hydrogen  3.212  N/A