Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9knw_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N     SER 1.A OG    no hydrogen  3.004  N/A
ARG 6.A N     ALA 2.A O     no hydrogen  3.376  N/A
GLY 7.A N     ALA 3.A O     no hydrogen  2.904  N/A
LEU 8.A N     GLY 4.A O     no hydrogen  2.920  N/A
ARG 9.A N     ALA 5.A O     no hydrogen  2.889  N/A
ALA 10.A N    ARG 6.A O     no hydrogen  2.912  N/A
THR 11.A N    GLY 7.A O     no hydrogen  2.897  N/A
THR 11.A OG1  GLY 7.A O     no hydrogen  3.306  N/A
TYR 12.A N    LEU 8.A O     no hydrogen  2.886  N/A
HIS 13.A N    ARG 9.A O     no hydrogen  2.939  N/A
ARG 14.A N    ALA 10.A O    no hydrogen  2.887  N/A
LEU 15.A N    THR 11.A O    no hydrogen  2.902  N/A
LEU 16.A N    TYR 12.A O    no hydrogen  2.939  N/A
ASP 17.A N    HIS 13.A O    no hydrogen  2.943  N/A
LYS 18.A N    ARG 14.A O    no hydrogen  2.913  N/A
VAL 19.A N    LEU 15.A O    no hydrogen  2.931  N/A
GLU 20.A N    LEU 16.A O    no hydrogen  2.927  N/A
LEU 21.A N    ASP 17.A O    no hydrogen  2.873  N/A
MET 22.A N    LYS 18.A O    no hydrogen  2.962  N/A
MET 22.A N    VAL 19.A O    no hydrogen  2.838  N/A
LEU 23.A N    VAL 19.A O    no hydrogen  3.392  N/A
GLU 25.A N    GLU 25.A OE1  no hydrogen  2.713  N/A
LEU 27.A N    PRO 24.A O    no hydrogen  3.021  N/A
ARG 28.A NE   GLU 20.A O    no hydrogen  2.996  N/A
ARG 28.A NH2  LEU 21.A O    no hydrogen  2.382  N/A
LEU 30.A N    LEU 27.A O    no hydrogen  2.880  N/A
TYR 31.A N    LEU 27.A O    no hydrogen  2.956  N/A
TYR 31.A OH   LEU 16.A O    no hydrogen  3.331  N/A
ASN 32.A N    ARG 28.A O    no hydrogen  2.678  N/A
ASN 32.A ND2  GLU 20.A OE2  no hydrogen  3.069  N/A
ASN 32.A ND2  ARG 28.A O    no hydrogen  2.861  N/A
ALA 35.A N    HIS 33.A ND1  no hydrogen  2.947  N/A
GLY 36.A N    HIS 33.A O    no hydrogen  2.777  N/A
ARG 38.A NH1  ASN 32.A OD1  no hydrogen  3.008  N/A
THR 39.A N    GLY 36.A O    no hydrogen  3.149  N/A
PHE 42.A N    THR 39.A O    no hydrogen  3.403  N/A
TRP 43.A NE1  PRO 37.A O    no hydrogen  2.831  N/A
ALA 44.A N    VAL 40.A O    no hydrogen  2.907  N/A
ILE 46.A N    PHE 42.A O    no hydrogen  3.208  N/A
MET 47.A N    TRP 43.A O    no hydrogen  3.338  N/A
LYS 48.A N    ALA 44.A O    no hydrogen  2.940  N/A
TRP 49.A N    PRO 45.A O    no hydrogen  2.862  N/A
GLY 50.A N    ILE 46.A O    no hydrogen  2.940  N/A
LEU 51.A N    MET 47.A O    no hydrogen  2.910  N/A
VAL 52.A N    LYS 48.A O    no hydrogen  2.921  N/A
CYS 53.A N    TRP 49.A O    no hydrogen  2.868  N/A
ALA 54.A N    GLY 50.A O    no hydrogen  2.924  N/A
GLY 55.A N    LEU 51.A O    no hydrogen  2.919  N/A
MET 59.A N    GLY 55.A O    no hydrogen  2.932  N/A
ALA 60.A N    ALA 57.A O    no hydrogen  3.420  N/A
LYS 65.A N    PRO 62.A O    no hydrogen  3.154  N/A
LEU 66.A N    ALA 63.A O    no hydrogen  3.325  N/A
SER 71.A N    SER 67.A O    no hydrogen  2.934  N/A
SER 71.A OG   SER 67.A O    no hydrogen  3.342  N/A
SER 71.A OG   THR 68.A O    no hydrogen  3.449  N/A
ALA 72.A N    THR 68.A O    no hydrogen  2.904  N/A
VAL 73.A N    ALA 69.A O    no hydrogen  2.892  N/A
LEU 74.A N    GLN 70.A O    no hydrogen  2.918  N/A
MET 75.A N    SER 71.A O    no hydrogen  2.903  N/A
ALA 76.A N    ALA 72.A O    no hydrogen  2.910  N/A
THR 77.A N    VAL 73.A O    no hydrogen  2.883  N/A
THR 77.A OG1  VAL 73.A O    no hydrogen  2.803  N/A
GLY 78.A N    LEU 74.A O    no hydrogen  2.888  N/A
PHE 79.A N    MET 75.A O    no hydrogen  2.968  N/A
ILE 80.A N    ALA 76.A O    no hydrogen  2.879  N/A
TRP 81.A N    THR 77.A O    no hydrogen  2.922  N/A
SER 82.A N    GLY 78.A O    no hydrogen  2.876  N/A
SER 82.A OG   GLY 78.A O    no hydrogen  3.337  N/A
SER 82.A OG   PHE 79.A O    no hydrogen  2.525  N/A
ARG 83.A N    PHE 79.A O    no hydrogen  2.981  N/A
TYR 84.A N    ILE 80.A O    no hydrogen  2.847  N/A
SER 85.A N    TRP 81.A O    no hydrogen  2.888  N/A
SER 85.A OG   TRP 81.A O    no hydrogen  3.531  N/A
SER 85.A OG   ASN 92.A O    no hydrogen  3.246  N/A
LEU 86.A N    ARG 83.A O    no hydrogen  3.199  N/A
VAL 87.A N    TYR 84.A O    no hydrogen  2.717  N/A
ASN 92.A N    SER 85.A O    no hydrogen  3.118  N/A
ASN 92.A ND2  PHE 41.A O    no hydrogen  2.875  N/A
PHE 96.A N    ASN 92.A O    no hydrogen  3.460  N/A
ALA 97.A N    TRP 93.A O    no hydrogen  2.876  N/A
VAL 98.A N    SER 94.A O    no hydrogen  2.960  N/A
ASN 99.A N    LEU 95.A O    no hydrogen  2.961  N/A
ASN 99.A ND2  LEU 95.A O    no hydrogen  2.991  N/A
PHE 100.A N   PHE 96.A O    no hydrogen  2.815  N/A
PHE 101.A N   ALA 97.A O    no hydrogen  2.938  N/A
VAL 102.A N   VAL 98.A O    no hydrogen  2.979  N/A
GLY 103.A N   ASN 99.A O    no hydrogen  2.893  N/A
ALA 104.A N   PHE 100.A O   no hydrogen  2.882  N/A
ALA 105.A N   PHE 101.A O   no hydrogen  2.883  N/A
GLY 106.A N   VAL 102.A O   no hydrogen  2.914  N/A
ALA 107.A N   GLY 103.A O   no hydrogen  2.924  N/A
SER 108.A N   ALA 104.A O   no hydrogen  2.861  N/A
SER 108.A OG  ALA 104.A O   no hydrogen  2.822  N/A
SER 108.A OG  ALA 105.A O   no hydrogen  2.583  N/A
GLN 109.A N   ALA 105.A O   no hydrogen  2.877  N/A
LEU 110.A N   GLY 106.A O   no hydrogen  2.951  N/A
PHE 111.A N   ALA 107.A O   no hydrogen  2.902  N/A
ARG 112.A N   SER 108.A O   no hydrogen  2.855  N/A
ILE 113.A N   GLN 109.A O   no hydrogen  2.886  N/A
TRP 114.A N   LEU 110.A O   no hydrogen  2.936  N/A
ARG 115.A N   PHE 111.A O   no hydrogen  2.889  N/A
TYR 116.A N   ARG 112.A O   no hydrogen  2.877  N/A
ASN 117.A N   ILE 113.A O   no hydrogen  2.913  N/A
GLN 118.A N   TRP 114.A O   no hydrogen  2.904  N/A
GLU 119.A N   ARG 115.A O   no hydrogen  2.894  N/A
LEU 120.A N   TYR 116.A O   no hydrogen  2.891  N/A
LYS 121.A N   ASN 117.A O   no hydrogen  2.934  N/A
ALA 122.A N   GLN 118.A O   no hydrogen  2.875  N/A
LYS 123.A N   GLU 119.A O   no hydrogen  2.902  N/A
ALA 124.A N   LEU 120.A O   no hydrogen  2.915  N/A
HIS 125.A N   ALA 122.A O   no hydrogen  3.141  N/A