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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N     GLU 4.A OE2    no hydrogen  3.343  N/A
GLY 3.A N     ALA 93.A O     no hydrogen  2.740  N/A
PHE 6.A N     CYS 91.A O     no hydrogen  2.900  N/A
LEU 8.A N     TYR 89.A O     no hydrogen  2.791  N/A
GLU 10.A N    GLY 87.A O     no hydrogen  2.887  N/A
ILE 13.A N    ILE 84.A O     no hydrogen  3.203  N/A
ILE 15.A N    THR 82.A O     no hydrogen  2.836  N/A
ILE 16.A N    THR 68.A O     no hydrogen  2.965  N/A
GLN 17.A N    GLU 80.A O     no hydrogen  2.982  N/A
GLN 17.A NE2  GLU 80.A OE1   no hydrogen  2.978  N/A
THR 18.A N    ILE 66.A O     no hydrogen  2.757  N/A
ALA 20.A N    ARG 64.A O     no hydrogen  3.048  N/A
ILE 23.A N    GLU 21.A O     no hydrogen  2.896  N/A
GLY 24.A N    ASN 27.A OD1   no hydrogen  2.680  N/A
ASN 27.A N    GLY 24.A O     no hydrogen  2.796  N/A
VAL 28.A N    GLY 24.A O     no hydrogen  3.375  N/A
LEU 29.A N    PRO 25.A O     no hydrogen  2.846  N/A
ASN 30.A N    ASN 27.A O     no hydrogen  3.334  N/A
ALA 31.A N    VAL 28.A O     no hydrogen  3.229  N/A
TYR 33.A OH   GLU 125.A OE2  no hydrogen  2.665  N/A
SER 34.A N    SER 32.A OG    no hydrogen  3.265  N/A
LYS 35.A N    SER 32.A O     no hydrogen  3.038  N/A
LYS 38.A N    LYS 35.A O     no hydrogen  3.073  N/A
PHE 39.A N    LEU 36.A O     no hydrogen  2.756  N/A
ILE 40.A N    LYS 37.A O     no hydrogen  3.026  N/A
TYR 46.A N    ILE 127.A O    no hydrogen  3.178  N/A
GLY 47.A N    PHE 67.A O     no hydrogen  2.971  N/A
ALA 48.A N    GLU 125.A O    no hydrogen  2.839  N/A
THR 49.A N    HIS 65.A O     no hydrogen  3.030  N/A
PHE 50.A N    VAL 123.A O    no hydrogen  3.060  N/A
GLN 53.A NE2  SER 51.A OG    no hydrogen  3.281  N/A
TYR 55.A OH   SER 51.A O     no hydrogen  2.654  N/A
THR 56.A N    GLU 60.A OE1   no hydrogen  2.680  N/A
THR 56.A OG1  GLU 60.A OE1   no hydrogen  3.477  N/A
THR 56.A OG1  GLU 60.A OE2   no hydrogen  3.300  N/A
SER 57.A N    GLU 60.A OE1   no hydrogen  3.250  N/A
SER 57.A OG   ASP 59.A OD1   no hydrogen  2.716  N/A
SER 57.A OG   ASP 59.A OD2   no hydrogen  2.690  N/A
GLU 60.A N    SER 57.A O     no hydrogen  3.260  N/A
THR 62.A OG1  TYR 63.A O     no hydrogen  3.255  N/A
TYR 63.A N    ILE 23.A O     no hydrogen  2.874  N/A
TYR 63.A OH   GLU 125.A OE2  no hydrogen  2.679  N/A
ARG 64.A N    THR 49.A O     no hydrogen  2.736  N/A
ARG 64.A NH1  ASP 122.A OD2  no hydrogen  2.664  N/A
ILE 66.A N    THR 18.A O     no hydrogen  2.757  N/A
PHE 67.A N    GLY 47.A O     no hydrogen  2.979  N/A
THR 68.A N    ILE 16.A O     no hydrogen  2.716  N/A
VAL 70.A N    ARG 14.A O     no hydrogen  2.835  N/A
THR 76.A OG1  PRO 77.A O     no hydrogen  2.978  N/A
THR 76.A OG1  ASP 78.A OD2   no hydrogen  3.330  N/A
GLU 80.A N    GLN 17.A O     no hydrogen  2.812  N/A
THR 82.A N    ILE 15.A O     no hydrogen  3.026  N/A
ILE 84.A N    ILE 13.A O     no hydrogen  2.751  N/A
GLY 87.A N    GLU 10.A O     no hydrogen  3.020  N/A
TYR 89.A N    LEU 8.A O      no hydrogen  2.674  N/A
TYR 89.A OH   PRO 85.A O     no hydrogen  2.660  N/A
ALA 90.A N    ILE 140.A O    no hydrogen  3.220  N/A
CYS 91.A N    PHE 6.A O      no hydrogen  2.697  N/A
CYS 91.A SG   MET 138.A O    no hydrogen  3.995  N/A
ILE 92.A N    MET 138.A O    no hydrogen  2.843  N/A
TYR 94.A N    VAL 136.A O    no hydrogen  3.042  N/A
PHE 96.A N    TYR 134.A O    no hydrogen  2.726  N/A
SER 97.A OG   HIS 100.A ND1  no hydrogen  3.037  N/A
TYR 101.A N   SER 97.A O     no hydrogen  3.065  N/A
TYR 101.A OH  GLU 125.A OE1  no hydrogen  2.627  N/A
ASN 104.A N   HIS 100.A O    no hydrogen  2.791  N/A
LEU 105.A N   TYR 101.A O    no hydrogen  3.029  N/A
GLN 106.A N   PHE 102.A O    no hydrogen  2.954  N/A
LYS 107.A N   LEU 103.A O    no hydrogen  3.154  N/A
LEU 108.A N   ASN 104.A O    no hydrogen  2.970  N/A
ILE 109.A N   LEU 105.A O    no hydrogen  2.781  N/A
LYS 110.A N   GLN 106.A O    no hydrogen  2.706  N/A
TYR 111.A N   LYS 107.A O    no hydrogen  2.694  N/A
ILE 112.A N   LEU 108.A O    no hydrogen  3.120  N/A
ILE 112.A N   ILE 109.A O    no hydrogen  3.265  N/A
ALA 113.A N   ILE 109.A O    no hydrogen  3.100  N/A
ASP 114.A N   LYS 110.A O    no hydrogen  2.964  N/A
ARG 115.A NE  TYR 111.A O    no hydrogen  3.378  N/A
LEU 117.A N   ILE 112.A O    no hydrogen  3.067  N/A
VAL 120.A N   ARG 141.A O    no hydrogen  2.875  N/A
SER 121.A OG  ASP 122.A O    no hydrogen  2.696  N/A
VAL 123.A N   PHE 50.A O     no hydrogen  2.872  N/A
TYR 124.A N   LYS 139.A O    no hydrogen  2.674  N/A
GLU 125.A N   ALA 48.A O     no hydrogen  2.703  N/A
LEU 126.A N   GLU 137.A O    no hydrogen  2.911  N/A
ILE 127.A N   TYR 46.A O     no hydrogen  2.675  N/A
ILE 128.A N   ARG 135.A O    no hydrogen  2.796  N/A
ILE 130.A N   GLU 133.A O    no hydrogen  2.884  N/A
ARG 135.A N   ILE 128.A O    no hydrogen  2.808  N/A
VAL 136.A N   TYR 94.A O     no hydrogen  2.850  N/A
GLU 137.A N   LEU 126.A O    no hydrogen  2.894  N/A
MET 138.A N   ILE 92.A O     no hydrogen  3.028  N/A
LYS 139.A N   TYR 124.A O    no hydrogen  2.977  N/A
ILE 140.A N   ALA 90.A O     no hydrogen  3.270  N/A
ARG 141.A N   SER 121.A OG   no hydrogen  2.982  N/A
ILE 142.A N   ARG 88.A O     no hydrogen  3.008  N/A
LEU 143.A N   THR 118.A O    no hydrogen  2.860  N/A