Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4kb3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    ASP 5.A OD2    no hydrogen  2.343  N/A
ARG 4.A N      LEU 133.A O    no hydrogen  2.913  N/A
ASP 5.A N      THR 2.A O      no hydrogen  3.067  N/A
ALA 7.A N      GLY 131.A O    no hydrogen  2.839  N/A
GLY 12.A N     ILE 23.A O     no hydrogen  2.964  N/A
ALA 14.A N     LYS 21.A O     no hydrogen  2.884  N/A
VAL 15.A N     VAL 98.A O     no hydrogen  2.746  N/A
VAL 16.A N     ALA 19.A O     no hydrogen  2.638  N/A
ALA 19.A N     VAL 16.A O     no hydrogen  2.970  N/A
LYS 21.A N     ALA 14.A O     no hydrogen  2.863  N/A
ILE 23.A N     GLY 12.A O     no hydrogen  2.926  N/A
ASN 24.A N     ASP 27.A OD1   no hydrogen  2.666  N/A
SER 25.A N     PHE 10.A O     no hydrogen  3.015  N/A
ASN 26.A N     ASN 24.A OD1   no hydrogen  2.564  N/A
ASN 26.A ND2   GLN 9.A OE1    no hydrogen  2.742  N/A
ASN 26.A ND2   ASN 24.A OD1   no hydrogen  2.526  N/A
ASP 27.A N     ASN 24.A O     no hydrogen  3.169  N/A
TYR 28.A N     SER 25.A O     no hydrogen  3.276  N/A
TYR 32.A N     ASN 64.A O     no hydrogen  3.044  N/A
TYR 32.A OH    ASP 161.A OD2  no hydrogen  2.871  N/A
ILE 33.A N     ILE 127.A O    no hydrogen  2.865  N/A
VAL 34.A N     GLN 66.A O     no hydrogen  2.788  N/A
LEU 35.A N     PHE 125.A O    no hydrogen  2.896  N/A
PHE 36.A N     ILE 68.A O     no hydrogen  2.773  N/A
PHE 37.A N     GLY 123.A O    no hydrogen  2.938  N/A
TYR 38.A N     VAL 70.A O     no hydrogen  3.183  N/A
TYR 38.A OH    ASP 41.A OD1   no hydrogen  2.361  N/A
ASP 41.A N     ASP 73.A OD1   no hydrogen  3.269  N/A
THR 48.A N     CYS 46.A O     no hydrogen  2.812  N/A
ILE 51.A N     PRO 47.A O     no hydrogen  3.385  N/A
ALA 52.A N     THR 48.A O     no hydrogen  2.876  N/A
PHE 53.A N     GLU 49.A O     no hydrogen  2.997  N/A
SER 54.A N     ILE 50.A O     no hydrogen  2.974  N/A
ASP 55.A N     ILE 51.A O     no hydrogen  2.852  N/A
ARG 56.A N     ALA 52.A O     no hydrogen  2.957  N/A
ARG 56.A NE    GLU 59.A OE1   no hydrogen  2.717  N/A
ARG 56.A NH1   ASP 148.A OD1  no hydrogen  2.979  N/A
ARG 56.A NH1   ASP 148.A OD2  no hydrogen  3.477  N/A
ARG 56.A NH2   GLU 59.A OE1   no hydrogen  3.245  N/A
ARG 56.A NH2   GLU 59.A OE2   no hydrogen  3.209  N/A
ARG 56.A NH2   ASP 148.A OD1  no hydrogen  2.402  N/A
TYR 57.A N     SER 54.A O     no hydrogen  3.390  N/A
GLU 59.A N     ARG 56.A O     no hydrogen  3.277  N/A
GLU 61.A N     TYR 57.A O     no hydrogen  2.934  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  2.952  N/A
LEU 63.A N     GLU 59.A O     no hydrogen  3.288  N/A
LEU 63.A N     PHE 60.A O     no hydrogen  2.936  N/A
ASN 64.A N     GLU 61.A O     no hydrogen  2.928  N/A
THR 65.A N     PHE 60.A O     no hydrogen  2.971  N/A
THR 65.A OG1   PHE 60.A O     no hydrogen  3.567  N/A
GLN 66.A N     TYR 32.A O     no hydrogen  2.762  N/A
GLN 66.A NE2   VAL 67.A O     no hydrogen  3.153  N/A
ILE 68.A N     VAL 34.A O     no hydrogen  2.834  N/A
ALA 69.A N     PRO 97.A O     no hydrogen  2.933  N/A
VAL 70.A N     PHE 36.A O     no hydrogen  2.673  N/A
SER 71.A N     LEU 99.A O     no hydrogen  2.939  N/A
SER 71.A OG    TYR 38.A O     no hydrogen  3.525  N/A
SER 71.A OG    PRO 39.A O     no hydrogen  3.387  N/A
SER 71.A OG    ASP 73.A OD1   no hydrogen  2.404  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.511  N/A
SER 77.A N     SER 74.A OG    no hydrogen  3.054  N/A
HIS 78.A N     SER 74.A O     no hydrogen  3.084  N/A
HIS 78.A ND1   ASP 41.A OD2   no hydrogen  2.637  N/A
HIS 78.A NE2   LEU 99.A O     no hydrogen  3.109  N/A
LEU 79.A N     GLU 75.A O     no hydrogen  2.867  N/A
ALA 80.A N     TYR 76.A O     no hydrogen  2.904  N/A
TRP 81.A N     SER 77.A O     no hydrogen  2.923  N/A
VAL 82.A N     HIS 78.A O     no hydrogen  2.882  N/A
ASN 83.A N     LEU 79.A O     no hydrogen  2.892  N/A
THR 84.A N     TRP 81.A O     no hydrogen  3.190  N/A
THR 84.A OG1   ALA 80.A O     no hydrogen  2.929  N/A
ARG 86.A NE    LEU 91.A O     no hydrogen  2.366  N/A
ARG 86.A NH1   ASP 55.A OD1   no hydrogen  3.514  N/A
ARG 86.A NH2   GLU 93.A O     no hydrogen  2.345  N/A
LYS 88.A N     PRO 85.A O     no hydrogen  2.968  N/A
GLY 89.A N     ARG 86.A O     no hydrogen  3.066  N/A
GLY 90.A N     PRO 85.A O     no hydrogen  2.909  N/A
LEU 91.A N     TRP 81.A O     no hydrogen  3.052  N/A
GLY 92.A N     THR 84.A O     no hydrogen  2.976  N/A
LYS 95.A N     SER 54.A OG    no hydrogen  2.954  N/A
VAL 98.A N     VAL 15.A O     no hydrogen  3.229  N/A
LEU 99.A N     ALA 69.A O     no hydrogen  2.839  N/A
ALA 100.A N    LYS 13.A O     no hydrogen  3.038  N/A
ASP 101.A N    SER 71.A O     no hydrogen  2.595  N/A
SER 103.A OG   ASP 101.A OD1  no hydrogen  3.447  N/A
MET 104.A N    ASP 101.A O    no hydrogen  2.991  N/A
GLU 105.A N    SER 103.A OG   no hydrogen  2.969  N/A
ILE 106.A N    ASP 101.A OD1  no hydrogen  3.180  N/A
ALA 107.A N    ASP 101.A OD2  no hydrogen  2.833  N/A
ARG 108.A N    MET 104.A O    no hydrogen  3.044  N/A
ARG 108.A NH2  GLU 115.A OE2  no hydrogen  3.552  N/A
ASP 109.A N    GLU 105.A O    no hydrogen  2.827  N/A
TYR 110.A N    ILE 106.A O    no hydrogen  2.921  N/A
TYR 110.A OH   PRO 8.A O      no hydrogen  2.584  N/A
GLY 111.A N    ARG 108.A O    no hydrogen  2.965  N/A
VAL 112.A N    ALA 107.A O    no hydrogen  2.743  N/A
ILE 114.A N    ILE 119.A O    no hydrogen  2.926  N/A
ALA 117.A N    ILE 114.A O    no hydrogen  3.257  N/A
GLY 118.A N    ILE 114.A O    no hydrogen  2.735  N/A
LEU 121.A N    VAL 112.A O    no hydrogen  2.838  N/A
ARG 122.A N    ASN 139.A O    no hydrogen  3.038  N/A
ARG 122.A NH1  LEU 141.A O    no hydrogen  2.408  N/A
GLY 123.A N    LEU 121.A O    no hydrogen  2.839  N/A
LEU 124.A N    THR 137.A O    no hydrogen  2.661  N/A
PHE 125.A N    LEU 35.A O     no hydrogen  2.929  N/A
VAL 126.A N    HIS 135.A O    no hydrogen  2.994  N/A
ILE 127.A N    ILE 33.A O     no hydrogen  2.888  N/A
ASP 128.A N    THR 132.A O    no hydrogen  3.079  N/A
GLY 131.A N    ASP 128.A O    no hydrogen  2.916  N/A
THR 132.A N    ASP 128.A OD2  no hydrogen  2.410  N/A
THR 132.A OG1  ASP 128.A OD1  no hydrogen  2.397  N/A
LEU 133.A N    ASP 5.A O      no hydrogen  3.149  N/A
ARG 134.A N    VAL 126.A O    no hydrogen  2.933  N/A
ARG 134.A NH1  ASP 161.A OD1  no hydrogen  3.387  N/A
HIS 135.A NE2  THR 137.A OG1  no hydrogen  2.512  N/A
THR 137.A N    LEU 124.A O    no hydrogen  2.790  N/A
THR 137.A OG1  HIS 135.A NE2  no hydrogen  2.512  N/A
ASN 139.A N    ARG 122.A O    no hydrogen  2.595  N/A
LEU 141.A N    ASP 140.A OD1  no hydrogen  2.400  N/A
VAL 143.A N    ASP 140.A O    no hydrogen  3.388  N/A
ARG 145.A NH1  PHE 37.A O     no hydrogen  2.878  N/A
ARG 145.A NH2  PHE 37.A O     no hydrogen  2.956  N/A
ASN 146.A ND2  ASP 148.A OD2  no hydrogen  3.522  N/A
GLU 149.A N    ASN 146.A OD1  no hydrogen  2.403  N/A
LEU 151.A N    VAL 147.A O    no hydrogen  2.932  N/A
ARG 152.A N    ASP 148.A O    no hydrogen  2.851  N/A
ARG 152.A NE   GLU 149.A OE1  no hydrogen  3.200  N/A
ARG 152.A NH2  GLU 149.A OE2  no hydrogen  2.661  N/A
VAL 153.A N    GLU 149.A O    no hydrogen  2.932  N/A
VAL 154.A N    VAL 150.A O    no hydrogen  2.965  N/A
GLU 155.A N    LEU 151.A O    no hydrogen  2.899  N/A
ALA 156.A N    ARG 152.A O    no hydrogen  2.879  N/A
PHE 157.A N    VAL 153.A O    no hydrogen  2.940  N/A
GLN 158.A N    VAL 154.A O    no hydrogen  2.925  N/A
GLN 158.A NE2  LEU 63.A O     no hydrogen  2.503  N/A
TYR 159.A N    GLU 155.A O    no hydrogen  2.959  N/A
ALA 160.A N    ALA 156.A O    no hydrogen  2.893  N/A
ASP 161.A N    PHE 157.A O    no hydrogen  2.893  N/A
GLU 162.A N    GLN 158.A O    no hydrogen  2.979  N/A
ASN 163.A N    TYR 159.A O    no hydrogen  3.100  N/A