Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kp7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      MET 1.A O      no hydrogen  3.176  N/A
ILE 5.A N      MET 1.A O      no hydrogen  3.230  N/A
GLU 6.A N      VAL 2.A O      no hydrogen  3.341  N/A
ASP 7.A N      ARG 3.A O      no hydrogen  3.367  N/A
HIS 8.A N      ARG 4.A O      no hydrogen  3.150  N/A
ILE 9.A N      ILE 5.A O      no hydrogen  3.129  N/A
SER 10.A N     GLU 6.A O      no hydrogen  2.974  N/A
PHE 11.A N     ASP 7.A O      no hydrogen  2.884  N/A
LEU 12.A N     HIS 8.A O      no hydrogen  2.785  N/A
GLU 13.A N     ILE 9.A O      no hydrogen  2.803  N/A
LYS 14.A N     SER 10.A O     no hydrogen  2.719  N/A
PHE 15.A N     PHE 11.A O     no hydrogen  2.852  N/A
ILE 16.A N     LEU 12.A O     no hydrogen  3.049  N/A
ASN 17.A N     GLU 13.A O     no hydrogen  2.967  N/A
ASP 18.A N     LYS 14.A O     no hydrogen  2.838  N/A
VAL 19.A N     PHE 15.A O     no hydrogen  2.933  N/A
ASN 20.A N     ILE 16.A O     no hydrogen  2.792  N/A
THR 21.A N     ASN 17.A O     no hydrogen  2.733  N/A
THR 21.A OG1   ASN 17.A O     no hydrogen  2.771  N/A
LEU 22.A N     ASP 18.A O     no hydrogen  2.927  N/A
THR 23.A N     VAL 19.A O     no hydrogen  2.781  N/A
THR 23.A OG1   VAL 19.A O     no hydrogen  2.946  N/A
ALA 24.A N     ASN 20.A O     no hydrogen  3.044  N/A
LYS 25.A N     THR 21.A O     no hydrogen  3.155  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  3.030  N/A
LEU 27.A N     THR 23.A O     no hydrogen  3.247  N/A
GLN 31.A N     LEU 27.A O     no hydrogen  2.895  N/A
GLN 31.A NE2   TYR 95.A OH    no hydrogen  3.387  N/A
THR 32.A N     LYS 28.A O     no hydrogen  2.936  N/A
THR 32.A OG1   LYS 28.A O     no hydrogen  2.714  N/A
GLU 33.A N     ASP 29.A O     no hydrogen  2.785  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  3.015  N/A
TYR 34.A N     GLN 31.A O     no hydrogen  3.086  N/A
TYR 34.A OH    GLU 98.A OE1   no hydrogen  2.646  N/A
GLY 35.A N     THR 32.A O     no hydrogen  3.065  N/A
ILE 36.A N     GLN 31.A O     no hydrogen  3.018  N/A
SER 37.A OG    GLU 39.A OE1   no hydrogen  3.337  N/A
GLN 40.A N     SER 37.A O     no hydrogen  3.173  N/A
GLN 40.A NE2   SER 37.A OG    no hydrogen  2.764  N/A
SER 41.A N     SER 37.A O     no hydrogen  2.960  N/A
SER 41.A OG    ALA 38.A O     no hydrogen  3.009  N/A
HIS 42.A N     ALA 38.A O     no hydrogen  3.009  N/A
LEU 44.A N     GLN 40.A O     no hydrogen  3.236  N/A
ASN 45.A N     SER 41.A O     no hydrogen  2.859  N/A
MET 46.A N     HIS 42.A O     no hydrogen  3.072  N/A
LEU 47.A N     VAL 43.A O     no hydrogen  3.189  N/A
SER 48.A N     ASN 45.A O     no hydrogen  2.937  N/A
ILE 49.A N     MET 46.A O     no hydrogen  2.718  N/A
GLU 50.A N     MET 46.A O     no hydrogen  3.423  N/A
LEU 52.A N     ILE 86.A O     no hydrogen  3.089  N/A
GLY 55.A N     THR 53.A OG1   no hydrogen  3.002  N/A
GLN 56.A NE2   THR 53.A OG1   no hydrogen  2.498  N/A
ILE 57.A N     THR 53.A O     no hydrogen  3.292  N/A
THR 58.A N     VAL 54.A O     no hydrogen  3.262  N/A
THR 58.A OG1   VAL 54.A O     no hydrogen  2.887  N/A
THR 58.A OG1   ASN 64.A O     no hydrogen  3.219  N/A
GLU 59.A N     GLY 55.A O     no hydrogen  3.449  N/A
LYS 60.A N     GLN 56.A O     no hydrogen  3.208  N/A
LYS 60.A NZ    GLU 50.A OE1   no hydrogen  2.750  N/A
GLN 61.A N     ILE 57.A O     no hydrogen  3.066  N/A
GLY 62.A N     THR 58.A O     no hydrogen  2.916  N/A
ARG 70.A N     ALA 66.A O     no hydrogen  3.343  N/A
ARG 71.A N     ALA 67.A O     no hydrogen  3.480  N/A
VAL 72.A N     VAL 68.A O     no hydrogen  3.023  N/A
LYS 73.A N     SER 69.A O     no hydrogen  3.026  N/A
LYS 74.A N     ARG 70.A O     no hydrogen  2.981  N/A
LEU 75.A N     ARG 71.A O     no hydrogen  3.053  N/A
LEU 76.A N     VAL 72.A O     no hydrogen  2.725  N/A
ASN 77.A N     LYS 73.A O     no hydrogen  2.987  N/A
ALA 78.A N     LYS 74.A O     no hydrogen  3.099  N/A
LEU 80.A N     LEU 75.A O     no hydrogen  3.230  N/A
LYS 82.A N     LYS 87.A O     no hydrogen  2.707  N/A
ILE 86.A N     LEU 52.A O     no hydrogen  2.743  N/A
LYS 87.A N     LYS 82.A O     no hydrogen  2.847  N/A
SER 89.A N     LEU 80.A O     no hydrogen  2.857  N/A
SER 89.A OG    GLU 79.A O     no hydrogen  2.680  N/A
SER 89.A OG    LEU 80.A O     no hydrogen  3.354  N/A
LYS 91.A N     SER 89.A OG    no hydrogen  3.031  N/A
LYS 91.A NZ    ALA 78.A O     no hydrogen  3.049  N/A
GLY 92.A N     SER 89.A OG    no hydrogen  3.271  N/A
LYS 93.A N     SER 89.A O     no hydrogen  2.872  N/A
LYS 94.A N     ASN 90.A O     no hydrogen  3.329  N/A
LYS 94.A NZ    TYR 34.A OH    no hydrogen  3.501  N/A
LYS 94.A NZ    GLU 98.A OE2   no hydrogen  3.368  N/A
TYR 95.A N     LYS 91.A O     no hydrogen  3.292  N/A
TYR 95.A N     GLY 92.A O     no hydrogen  3.250  N/A
ILE 96.A N     GLY 92.A O     no hydrogen  3.171  N/A
LYS 97.A N     LYS 93.A O     no hydrogen  2.952  N/A
GLU 98.A N     LYS 94.A O     no hydrogen  3.170  N/A
ARG 99.A N     TYR 95.A O     no hydrogen  2.970  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  2.841  N/A
ALA 101.A N    LYS 97.A O     no hydrogen  2.955  N/A
ILE 102.A N    GLU 98.A O     no hydrogen  3.144  N/A
MET 103.A N    ARG 99.A O     no hydrogen  3.140  N/A
SER 104.A N    LYS 100.A O    no hydrogen  2.936  N/A
SER 104.A OG   LYS 100.A O    no hydrogen  2.943  N/A
SER 104.A OG   ALA 101.A O    no hydrogen  3.105  N/A
SER 104.A OG   HIS 105.A ND1  no hydrogen  3.042  N/A
HIS 105.A N    ALA 101.A O    no hydrogen  3.228  N/A
HIS 105.A ND1  SER 104.A OG   no hydrogen  3.042  N/A
ILE 106.A N    ILE 102.A O    no hydrogen  3.271  N/A
ALA 107.A N    MET 103.A O    no hydrogen  2.733  N/A
SER 108.A N    SER 104.A O    no hydrogen  2.832  N/A
SER 108.A OG   SER 104.A O    no hydrogen  3.118  N/A
SER 108.A OG   HIS 105.A O    no hydrogen  3.451  N/A
ASP 109.A N    HIS 105.A O    no hydrogen  3.231  N/A
MET 110.A N    ILE 106.A O    no hydrogen  3.064  N/A
THR 111.A N    SER 108.A O    no hydrogen  2.867  N/A
SER 112.A N    SER 108.A O    no hydrogen  2.681  N/A
SER 112.A OG   ASP 109.A O    no hydrogen  3.495  N/A
PHE 114.A N    THR 111.A O    no hydrogen  2.998  N/A
ASP 115.A N    GLU 118.A OE1  no hydrogen  2.727  N/A
LYS 117.A N    ASP 115.A OD2  no hydrogen  3.121  N/A
GLU 118.A N    ASP 115.A O    no hydrogen  2.746  N/A
ILE 119.A N    ASP 115.A O    no hydrogen  3.168  N/A
GLU 120.A N    SER 116.A O    no hydrogen  2.981  N/A
LYS 121.A N    LYS 117.A O    no hydrogen  3.109  N/A
LYS 121.A NZ   GLN 124.A OE1  no hydrogen  3.473  N/A
VAL 122.A N    GLU 118.A O    no hydrogen  3.262  N/A
ARG 123.A N    ILE 119.A O    no hydrogen  2.884  N/A
ARG 123.A NE   GLU 127.A OE1  no hydrogen  2.924  N/A
GLN 124.A N    GLU 120.A O    no hydrogen  2.827  N/A
VAL 125.A N    LYS 121.A O    no hydrogen  3.045  N/A
LEU 126.A N    VAL 122.A O    no hydrogen  3.025  N/A
GLU 127.A N    ARG 123.A O    no hydrogen  2.761  N/A
ILE 128.A N    GLN 124.A O    no hydrogen  2.963  N/A
ILE 129.A N    VAL 125.A O    no hydrogen  3.017  N/A
ASP 130.A N    LEU 126.A O    no hydrogen  2.833  N/A
TYR 131.A N    GLU 127.A O    no hydrogen  2.833  N/A
ARG 132.A N    ILE 128.A O    no hydrogen  3.178  N/A
ILE 133.A N    ILE 129.A O    no hydrogen  2.842  N/A
GLN 134.A N    ASP 130.A O    no hydrogen  2.961  N/A
SER 135.A N    TYR 131.A O    no hydrogen  2.980  N/A
TYR 136.A N    ARG 132.A O    no hydrogen  3.090  N/A
TYR 136.A N    ILE 133.A O    no hydrogen  2.816  N/A
THR 137.A N    ILE 133.A O    no hydrogen  2.909  N/A
THR 137.A OG1  ILE 133.A O    no hydrogen  3.275  N/A
SER 138.A N    GLN 134.A O    no hydrogen  3.217  N/A
LYS 139.A N    TYR 136.A O    no hydrogen  3.011  N/A
LYS 139.A NZ   SER 135.A O    no hydrogen  3.406  N/A
LEU 140.A N    TYR 136.A O    no hydrogen  3.192  N/A