Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5xjc_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A OH     ASN 117.A O    no hydrogen  3.267  N/A
ALA 15.A N     VAL 11.A O     no hydrogen  2.941  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  2.886  N/A
ALA 17.A N     ALA 14.A O     no hydrogen  3.090  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  3.298  N/A
VAL 19.A N     ALA 15.A O     no hydrogen  2.983  N/A
GLU 20.A N     ALA 16.A O     no hydrogen  2.806  N/A
GLU 21.A N     ALA 17.A O     no hydrogen  2.914  N/A
GLU 22.A N     LEU 18.A O     no hydrogen  3.347  N/A
THR 23.A N     VAL 19.A O     no hydrogen  3.213  N/A
THR 23.A N     GLU 20.A O     no hydrogen  3.137  N/A
ARG 24.A N     GLU 20.A O     no hydrogen  2.862  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  3.294  N/A
TYR 26.A N     GLU 22.A O     no hydrogen  3.460  N/A
ASN 32.A N     ILE 29.A O     no hydrogen  3.021  N/A
GLU 33.A N     MET 30.A O     no hydrogen  2.927  N/A
PHE 34.A N     MET 30.A O     no hydrogen  3.467  N/A
GLU 35.A N     ARG 31.A O     no hydrogen  3.168  N/A
ARG 36.A N     ASN 32.A O     no hydrogen  3.074  N/A
LEU 37.A N     GLU 33.A O     no hydrogen  3.195  N/A
ALA 38.A N     PHE 34.A O     no hydrogen  2.952  N/A
ALA 39.A N     GLU 35.A O     no hydrogen  3.119  N/A
ARG 40.A N     ARG 36.A O     no hydrogen  3.007  N/A
GLN 41.A N     LEU 37.A O     no hydrogen  3.036  N/A
PRO 42.A N     ALA 38.A O     no hydrogen  3.115  N/A
ILE 43.A N     ALA 38.A O     no hydrogen  3.234  N/A
CYS 59.A SG    ALA 55.A O     no hydrogen  3.989  N/A
ASN 62.A N     GLU 58.A O     no hydrogen  3.199  N/A
SER 63.A N     CYS 59.A O     no hydrogen  2.798  N/A
SER 63.A OG    CYS 59.A O     no hydrogen  3.154  N/A
SER 63.A OG    VAL 60.A O     no hydrogen  2.616  N/A
MET 64.A N     VAL 60.A O     no hydrogen  3.186  N/A
ALA 65.A N     ASN 61.A O     no hydrogen  2.875  N/A
GLN 66.A N     ASN 62.A O     no hydrogen  3.425  N/A
LEU 67.A N     SER 63.A O     no hydrogen  3.320  N/A
HIS 69.A N     ALA 65.A O     no hydrogen  3.230  N/A
GLN 70.A N     GLN 66.A O     no hydrogen  3.006  N/A
GLN 70.A NE2   GLN 70.A O     no hydrogen  3.403  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.836  N/A
VAL 72.A N     GLU 68.A O     no hydrogen  2.936  N/A
ARG 73.A N     HIS 69.A O     no hydrogen  2.733  N/A
ILE 74.A N     GLN 70.A O     no hydrogen  2.960  N/A
GLU 75.A N     ALA 71.A O     no hydrogen  3.037  N/A
ASN 76.A N     VAL 72.A O     no hydrogen  2.765  N/A
LEU 77.A N     ARG 73.A O     no hydrogen  2.860  N/A
LEU 79.A N     GLU 75.A O     no hydrogen  3.462  N/A
SER 81.A N     LEU 77.A O     no hydrogen  3.250  N/A
GLN 82.A N     GLU 78.A O     no hydrogen  3.037  N/A
GLY 84.A N     MET 80.A O     no hydrogen  2.670  N/A
LYS 89.A N     CYS 85.A O     no hydrogen  3.006  N/A
VAL 90.A N     ASN 86.A O     no hydrogen  3.163  N/A
TYR 91.A N     TRP 88.A O     no hydrogen  3.161  N/A
ASN 92.A N     TRP 88.A O     no hydrogen  3.041  N/A
GLU 93.A N     LYS 89.A O     no hydrogen  3.294  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  3.229  N/A
VAL 96.A N     GLU 93.A O     no hydrogen  3.275  N/A
HIS 97.A N     GLU 93.A O     no hydrogen  3.366  N/A
MET 98.A N     ASN 94.A O     no hydrogen  3.089  N/A
ILE 99.A N     LEU 95.A O     no hydrogen  3.126  N/A
GLU 100.A N    VAL 96.A O     no hydrogen  3.344  N/A
ALA 102.A N    ILE 99.A O     no hydrogen  3.026  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  3.218  N/A
LEU 106.A N    ALA 102.A O    no hydrogen  3.028  N/A
GLN 107.A N    GLN 103.A O    no hydrogen  3.303  N/A
LYS 108.A N    LYS 104.A O    no hydrogen  3.059  N/A
LEU 109.A N    GLU 105.A O    no hydrogen  3.002  N/A
ARG 110.A N    LEU 106.A O    no hydrogen  3.027  N/A
LYS 111.A N    GLN 107.A O    no hydrogen  2.850  N/A
HIS 112.A N    LYS 108.A O    no hydrogen  3.357  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  2.949  N/A
GLN 114.A N    ARG 110.A O    no hydrogen  3.173  N/A
ASP 115.A N    LYS 111.A O    no hydrogen  2.870  N/A
LEU 116.A N    HIS 112.A O    no hydrogen  3.179  N/A
ASN 117.A N    ILE 113.A O    no hydrogen  3.330  N/A
ASN 117.A ND2  ILE 113.A O    no hydrogen  3.142  N/A
TRP 118.A N    GLN 114.A O    no hydrogen  2.956  N/A
GLN 119.A N    ASP 115.A O    no hydrogen  3.365  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.146  N/A
ARG 120.A NH2  ASN 117.A OD1  no hydrogen  2.918  N/A
LYS 121.A N    ASN 117.A O    no hydrogen  3.083  N/A
GLN 124.A N    ARG 120.A O    no hydrogen  2.959  N/A
LEU 125.A N    LYS 121.A O    no hydrogen  3.084  N/A
THR 126.A N    ASN 122.A O    no hydrogen  2.877  N/A
THR 126.A OG1  ASN 122.A O    no hydrogen  3.324  N/A
ALA 127.A N    MET 123.A O    no hydrogen  3.137  N/A
GLY 128.A N    GLN 124.A O    no hydrogen  3.010  N/A
LYS 130.A N    THR 126.A O    no hydrogen  3.398  N/A
LEU 131.A N    ALA 127.A O    no hydrogen  2.689  N/A
ARG 132.A N    GLY 128.A O    no hydrogen  3.128  N/A
GLU 133.A N    SER 129.A O    no hydrogen  2.777  N/A
MET 134.A N    LYS 130.A O    no hydrogen  3.025  N/A
GLU 135.A N    LEU 131.A O    no hydrogen  3.010  N/A
SER 136.A N    ARG 132.A O    no hydrogen  3.185  N/A
ASN 137.A N    GLU 133.A O    no hydrogen  3.242  N/A
TRP 138.A N    MET 134.A O    no hydrogen  2.819  N/A
VAL 139.A N    GLU 135.A O    no hydrogen  2.973  N/A
SER 140.A N    SER 136.A O    no hydrogen  3.118  N/A
SER 140.A OG   SER 136.A O    no hydrogen  3.283  N/A
LEU 141.A N    ASN 137.A O    no hydrogen  3.250  N/A
VAL 142.A N    TRP 138.A O    no hydrogen  3.090  N/A
SER 143.A N    VAL 139.A O    no hydrogen  3.324  N/A
LYS 144.A N    SER 140.A O    no hydrogen  2.792  N/A
ASN 145.A N    LEU 141.A O    no hydrogen  2.695  N/A
GLU 147.A N    SER 143.A O    no hydrogen  3.005  N/A
ILE 148.A N    LYS 144.A O    no hydrogen  3.089  N/A
GLU 149.A N    ASN 145.A O    no hydrogen  3.413  N/A
ARG 150.A N    TYR 146.A O    no hydrogen  2.835  N/A
ILE 152.A N    ILE 148.A O    no hydrogen  3.254  N/A