Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kkf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A N      PHE 21.A O     no hydrogen  2.914  N/A
ARG 10.A N     TYR 19.A O     no hydrogen  2.800  N/A
SER 12.A N     ARG 17.A O     no hydrogen  2.946  N/A
LYS 15.A N     SER 12.A O     no hydrogen  3.266  N/A
LYS 15.A N     SER 12.A OG    no hydrogen  3.033  N/A
LYS 15.A NZ    SER 14.A OG    no hydrogen  2.743  N/A
ARG 17.A N     SER 12.A O     no hydrogen  3.462  N/A
TYR 19.A N     ARG 10.A O     no hydrogen  2.936  N/A
PHE 20.A N     GLN 29.A O     no hydrogen  2.732  N/A
PHE 21.A N     THR 8.A O      no hydrogen  2.771  N/A
ASN 22.A N     HIS 27.A O     no hydrogen  2.764  N/A
GLU 24.A N     ASN 22.A OD1   no hydrogen  2.967  N/A
THR 25.A N     ASN 22.A O     no hydrogen  3.240  N/A
THR 25.A N     ASN 22.A OD1   no hydrogen  3.264  N/A
LYS 26.A NZ    PRO 23.A O     no hydrogen  3.061  N/A
HIS 27.A N     ASN 22.A O     no hydrogen  3.150  N/A
GLN 29.A N     PHE 20.A O     no hydrogen  2.924  N/A
GLN 29.A NE2   GLU 31.A O     no hydrogen  2.527  N/A
THR 36.A OG1   GLY 2.A O      no hydrogen  2.660  N/A
ASN 37.A N     GLY 2.A O      no hydrogen  2.836  N/A
LYS 38.A NZ    THR 36.A O     no hydrogen  3.416  N/A
GLN 40.A N     ASN 37.A O     no hydrogen  3.240  N/A
LEU 41.A N     ASN 37.A O     no hydrogen  3.309  N/A
LEU 41.A N     LYS 38.A O     no hydrogen  3.212  N/A
HIS 42.A N     LYS 38.A O     no hydrogen  3.256  N/A
HIS 44.A N     LEU 41.A O     no hydrogen  2.919  N/A
LEU 45.A N     LEU 41.A O     no hydrogen  2.738  N/A
ARG 46.A N     HIS 42.A O     no hydrogen  2.763  N/A
HIS 48.A N     HIS 44.A O     no hydrogen  2.660  N/A
VAL 52.A N     PHE 124.A O    no hydrogen  3.131  N/A
ARG 53.A NE    ASP 120.A OD1  no hydrogen  3.528  N/A
ARG 53.A NH2   ASP 120.A OD2  no hydrogen  2.853  N/A
LEU 55.A N     LYS 159.A O    no hydrogen  2.674  N/A
HIS 56.A N     GLY 119.A O    no hydrogen  3.045  N/A
HIS 56.A ND1   HIS 156.A ND1  no hydrogen  3.230  N/A
ILE 57.A N     VAL 157.A O    no hydrogen  3.018  N/A
LEU 58.A N     SER 110.A OG   no hydrogen  2.922  N/A
ILE 59.A N     VAL 155.A O    no hydrogen  3.066  N/A
LYS 60.A N     ASP 111.A OD2  no hydrogen  3.000  N/A
LYS 60.A NZ    ARG 66.A O     no hydrogen  2.866  N/A
LYS 62.A N     ILE 77.A O     no hydrogen  2.850  N/A
ASP 63.A N     HIS 61.A ND1   no hydrogen  2.989  N/A
SER 64.A N     HIS 61.A O     no hydrogen  3.320  N/A
SER 64.A OG    SER 153.A O    no hydrogen  2.519  N/A
ARG 65.A N     GLY 152.A O    no hydrogen  3.176  N/A
ARG 65.A NH1   GLN 130.A OE1  no hydrogen  3.144  N/A
ARG 65.A NH2   GLN 130.A OE1  no hydrogen  3.262  N/A
ARG 66.A N     SER 64.A OG    no hydrogen  3.253  N/A
ALA 68.A N     ARG 66.A O     no hydrogen  2.554  N/A
SER 69.A OG    ASP 111.A OD1  no hydrogen  2.548  N/A
ARG 71.A N     SER 69.A OG    no hydrogen  3.079  N/A
SER 72.A OG    ASN 74.A O     no hydrogen  2.613  N/A
ASN 74.A N     SER 72.A OG    no hydrogen  3.056  N/A
ILE 75.A N     PRO 67.A O     no hydrogen  3.081  N/A
SER 78.A N     ASP 81.A OD2   no hydrogen  3.339  N/A
LYS 79.A NZ    GLU 150.A OE1  no hydrogen  2.609  N/A
LYS 79.A NZ    GLU 150.A OE2  no hydrogen  3.474  N/A
GLN 80.A NE2   ASP 84.A OD2   no hydrogen  3.388  N/A
ASP 81.A N     SER 78.A OG    no hydrogen  2.905  N/A
ALA 82.A N     SER 78.A O     no hydrogen  3.310  N/A
THR 83.A N     LYS 79.A O     no hydrogen  2.994  N/A
THR 83.A OG1   LYS 79.A O     no hydrogen  2.353  N/A
ASP 84.A N     GLN 80.A O     no hydrogen  3.049  N/A
GLU 85.A N     ASP 81.A O     no hydrogen  3.141  N/A
LEU 86.A N     ALA 82.A O     no hydrogen  2.932  N/A
LYS 87.A N     THR 83.A O     no hydrogen  2.717  N/A
LYS 87.A NZ    ASP 84.A OD1   no hydrogen  3.472  N/A
THR 88.A N     ASP 84.A O     no hydrogen  2.980  N/A
THR 88.A OG1   ASP 84.A O     no hydrogen  2.874  N/A
LEU 89.A N     GLU 85.A O     no hydrogen  2.821  N/A
ILE 90.A N     LEU 86.A O     no hydrogen  2.883  N/A
THR 91.A N     LYS 87.A O     no hydrogen  3.161  N/A
THR 91.A N     THR 88.A O     no hydrogen  3.216  N/A
THR 91.A OG1   THR 88.A O     no hydrogen  2.594  N/A
ARG 92.A N     LEU 89.A O     no hydrogen  3.170  N/A
ARG 92.A NE    ASN 100.A OD1  no hydrogen  2.972  N/A
ARG 92.A NH1   GLU 108.A OE1  no hydrogen  3.388  N/A
ARG 92.A NH1   GLU 108.A OE2  no hydrogen  2.878  N/A
ARG 92.A NH2   ASN 100.A OD1  no hydrogen  2.925  N/A
ARG 92.A NH2   GLU 108.A OE1  no hydrogen  2.731  N/A
LEU 93.A N     ILE 90.A O     no hydrogen  3.114  N/A
ASP 94.A N     ASN 100.A O    no hydrogen  2.947  N/A
ASP 96.A N     ASP 94.A OD1   no hydrogen  3.170  N/A
SER 97.A N     ASP 94.A O     no hydrogen  3.059  N/A
THR 99.A N     SER 97.A OG    no hydrogen  2.965  N/A
ASN 100.A N    SER 97.A OG    no hydrogen  2.663  N/A
GLU 103.A N    GLU 103.A OE1  no hydrogen  2.664  N/A
ALA 104.A N    SER 101.A OG   no hydrogen  3.067  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.814  N/A
ALA 106.A N    PHE 102.A O    no hydrogen  2.981  N/A
LYS 107.A N    GLU 103.A O    no hydrogen  2.961  N/A
GLU 108.A N    ALA 104.A O    no hydrogen  2.796  N/A
ARG 109.A N    LEU 105.A O    no hydrogen  3.008  N/A
ARG 109.A NE   GLU 85.A OE1   no hydrogen  2.648  N/A
ARG 109.A NH1  ARG 109.A O    no hydrogen  2.645  N/A
ARG 109.A NH1  ASP 111.A OD2  no hydrogen  3.323  N/A
ARG 109.A NH2  GLU 85.A OE1   no hydrogen  3.177  N/A
SER 110.A N    ALA 106.A O    no hydrogen  2.971  N/A
ASP 111.A N    LEU 58.A O     no hydrogen  2.484  N/A
CYS 112.A N    SER 110.A OG   no hydrogen  3.272  N/A
CYS 112.A SG   HIS 56.A NE2   no hydrogen  3.224  N/A
CYS 112.A SG   SER 114.A OG   no hydrogen  2.873  N/A
SER 114.A OG   HIS 56.A NE2   no hydrogen  3.277  N/A
TYR 115.A N    CYS 112.A O    no hydrogen  2.992  N/A
ARG 117.A N    SER 114.A O    no hydrogen  2.906  N/A
GLY 118.A N    TYR 115.A O    no hydrogen  3.337  N/A
GLY 119.A N    SER 114.A O    no hydrogen  2.639  N/A
ASP 120.A N    ARG 117.A O    no hydrogen  3.394  N/A
LEU 121.A N    CYS 54.A O     no hydrogen  3.039  N/A
GLY 122.A N    ASP 120.A OD1  no hydrogen  2.837  N/A
PHE 124.A N    VAL 52.A O     no hydrogen  2.819  N/A
GLY 125.A N    GLU 128.A OE2  no hydrogen  2.601  N/A
ARG 126.A NH1  GLU 134.A OE2  no hydrogen  3.027  N/A
SER 132.A OG   GLU 150.A O    no hydrogen  2.495  N/A
GLU 134.A N    GLN 130.A O    no hydrogen  2.857  N/A
ASP 135.A N    PRO 131.A O    no hydrogen  3.006  N/A
ALA 136.A N    PHE 133.A O    no hydrogen  3.117  N/A
ALA 137.A N    PHE 133.A O    no hydrogen  2.941  N/A
PHE 138.A N    GLU 134.A O    no hydrogen  2.937  N/A
LEU 140.A N    ALA 137.A O    no hydrogen  3.242  N/A
LYS 141.A N    GLU 144.A OE1  no hydrogen  3.444  N/A
GLY 143.A N    ARG 160.A O    no hydrogen  2.467  N/A
GLU 144.A N    LYS 141.A O    no hydrogen  3.074  N/A
SER 146.A N    ILE 158.A O    no hydrogen  2.754  N/A
SER 146.A OG   ASP 147.A O    no hydrogen  2.806  N/A
VAL 149.A N    HIS 156.A O    no hydrogen  2.896  N/A
SER 151.A N    GLY 154.A O    no hydrogen  2.928  N/A
SER 151.A OG   HIS 156.A NE2  no hydrogen  2.713  N/A
SER 153.A N    SER 151.A OG   no hydrogen  2.952  N/A
VAL 155.A N    ILE 59.A O     no hydrogen  3.114  N/A
HIS 156.A N    VAL 149.A O    no hydrogen  2.783  N/A
HIS 156.A ND1  HIS 56.A ND1   no hydrogen  3.230  N/A
HIS 156.A NE2  SER 151.A OG   no hydrogen  2.713  N/A
VAL 157.A N    ILE 57.A O     no hydrogen  3.263  N/A
ILE 158.A N    SER 146.A OG   no hydrogen  2.936  N/A
LYS 159.A N    LEU 55.A O     no hydrogen  2.720  N/A
ARG 160.A N    GLU 144.A O    no hydrogen  3.169  N/A
ARG 160.A NH1  LEU 140.A O    no hydrogen  2.725  N/A
ARG 160.A NH2  GLY 162.A O    no hydrogen  3.351  N/A
VAL 161.A N    ARG 53.A O     no hydrogen  2.932  N/A
GLY 162.A N    ARG 53.A O     no hydrogen  3.233  N/A