Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1kez_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A N      ARG 5.A O      no hydrogen  3.342  N/A
TYR 8.A OH     GLU 170.A OE2  no hydrogen  3.256  N/A
ARG 9.A N      ASP 6.A O      no hydrogen  2.931  N/A
GLN 10.A N     ASP 6.A O      no hydrogen  2.908  N/A
GLY 12.A N     ARG 9.A O      no hydrogen  3.083  N/A
SER 14.A OG    ALA 11.A O     no hydrogen  3.210  N/A
GLY 15.A N     ALA 11.A O     no hydrogen  3.387  N/A
TYR 20.A N     VAL 17.A O     no hydrogen  3.288  N/A
LEU 21.A N     ARG 18.A O     no hydrogen  2.738  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  3.426  N/A
GLY 26.A N     LEU 23.A O     no hydrogen  2.680  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  3.033  N/A
SER 28.A OG    ALA 25.A O     no hydrogen  3.129  N/A
PHE 30.A N     LEU 27.A O     no hydrogen  3.394  N/A
ARG 31.A N     SER 28.A O     no hydrogen  3.181  N/A
PHE 34.A N     LEU 98.A O     no hydrogen  3.070  N/A
THR 55.A OG1   PRO 83.A O     no hydrogen  3.405  N/A
VAL 56.A N     PRO 83.A O     no hydrogen  2.992  N/A
ILE 57.A N     VAL 123.A O    no hydrogen  2.992  N/A
CYS 58.A SG    VAL 56.A O     no hydrogen  3.745  N/A
CYS 59.A N     ALA 125.A O    no hydrogen  2.979  N/A
ALA 60.A N     VAL 87.A O     no hydrogen  2.746  N/A
ALA 63.A N     SER 66.A OG    no hydrogen  2.868  N/A
GLY 67.A N     GLU 70.A OE2   no hydrogen  3.165  N/A
HIS 69.A NE2   SER 66.A O     no hydrogen  2.770  N/A
GLU 70.A N     GLY 67.A O     no hydrogen  3.024  N/A
THR 72.A N     HIS 69.A O     no hydrogen  3.323  N/A
THR 72.A OG1   HIS 69.A O     no hydrogen  2.929  N/A
ARG 73.A N     GLU 70.A O     no hydrogen  3.349  N/A
ALA 75.A N     PHE 71.A O     no hydrogen  3.087  N/A
GLY 76.A N     THR 72.A O     no hydrogen  3.371  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  3.163  N/A
ARG 85.A N     VAL 56.A O     no hydrogen  3.183  N/A
GLU 96.A N     GLU 93.A O     no hydrogen  3.496  N/A
LEU 98.A N     GLU 32.A O     no hydrogen  3.253  N/A
VAL 105.A N    MET 102.A O    no hydrogen  3.332  N/A
ALA 106.A N    MET 102.A O    no hydrogen  3.170  N/A
GLN 109.A N    VAL 105.A O    no hydrogen  3.253  N/A
GLN 109.A NE2  GLN 89.A OE1   no hydrogen  3.114  N/A
ALA 110.A N    ALA 107.A O    no hydrogen  2.847  N/A
ASP 111.A N    ALA 107.A O    no hydrogen  3.377  N/A
VAL 113.A N    ALA 110.A O    no hydrogen  3.243  N/A
ILE 114.A N    ALA 110.A O    no hydrogen  3.433  N/A
ARG 115.A N    ASP 111.A O    no hydrogen  3.267  N/A
THR 116.A OG1  ALA 112.A O    no hydrogen  3.306  N/A
VAL 123.A N    THR 55.A O     no hydrogen  2.991  N/A
SER 128.A N    ILE 154.A O    no hydrogen  2.826  N/A
SER 128.A OG   ASP 155.A O    no hydrogen  3.452  N/A
GLY 130.A N    HIS 127.A O    no hydrogen  2.957  N/A
ALA 131.A N    SER 128.A O    no hydrogen  3.219  N/A
LEU 132.A N    ALA 129.A O    no hydrogen  3.056  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.857  N/A
TYR 135.A N    ALA 131.A O    no hydrogen  2.977  N/A
TYR 135.A OH   ARG 205.A O    no hydrogen  3.114  N/A
ALA 136.A N    LEU 132.A O    no hydrogen  3.343  N/A
LEU 137.A N    MET 133.A O    no hydrogen  3.073  N/A
LEU 137.A N    ALA 134.A O    no hydrogen  3.213  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  3.057  N/A
THR 139.A N    TYR 135.A O    no hydrogen  2.807  N/A
THR 139.A OG1  TYR 135.A O    no hydrogen  3.028  N/A
GLU 140.A N    ALA 136.A O    no hydrogen  3.256  N/A
LEU 142.A N    THR 139.A O    no hydrogen  2.956  N/A
ARG 149.A N    PHE 122.A O    no hydrogen  3.128  N/A
VAL 151.A N    PRO 210.A O    no hydrogen  3.046  N/A
VAL 152.A N    VAL 124.A O    no hydrogen  3.118  N/A
ASP 155.A N    VAL 214.A O    no hydrogen  2.702  N/A
GLN 162.A N    PRO 158.A O    no hydrogen  3.391  N/A
GLN 162.A NE2  LYS 229.A O    no hydrogen  3.361  N/A
ALA 167.A N    ASP 163.A O    no hydrogen  3.390  N/A
TRP 168.A N    ALA 164.A O    no hydrogen  3.078  N/A
LEU 169.A N    ASN 166.A O    no hydrogen  3.354  N/A
GLU 171.A N    ALA 167.A O    no hydrogen  3.290  N/A
LEU 172.A N    LEU 169.A O    no hydrogen  3.011  N/A
THR 173.A N    LEU 169.A O    no hydrogen  2.816  N/A
THR 173.A OG1  LEU 169.A O    no hydrogen  2.871  N/A
ALA 174.A N    GLU 170.A O    no hydrogen  3.464  N/A
THR 175.A N    LEU 172.A O    no hydrogen  3.069  N/A
THR 175.A OG1  LEU 172.A O    no hydrogen  3.068  N/A
LEU 176.A N    THR 173.A O    no hydrogen  3.019  N/A
THR 181.A OG1  HIS 69.A ND1   no hydrogen  3.268  N/A
ASP 185.A N    ARG 183.A O    no hydrogen  2.853  N/A
ARG 188.A N    ASP 185.A O    no hydrogen  3.249  N/A
ARG 188.A NH1  ALA 64.A O     no hydrogen  3.425  N/A
ARG 188.A NH1  SER 66.A O     no hydrogen  3.177  N/A
THR 190.A OG1  THR 187.A O    no hydrogen  3.325  N/A
LEU 192.A N    ARG 188.A O    no hydrogen  3.199  N/A
ALA 194.A N    THR 190.A O    no hydrogen  3.299  N/A
TYR 195.A N    ALA 191.A O    no hydrogen  3.053  N/A
ASP 196.A N    LEU 192.A O    no hydrogen  2.926  N/A
ARG 197.A N    GLY 193.A O    no hydrogen  3.430  N/A
THR 199.A N    TYR 195.A O    no hydrogen  2.947  N/A
THR 199.A OG1  TYR 195.A O    no hydrogen  3.053  N/A
LEU 212.A N    VAL 151.A O    no hydrogen  3.045  N/A
LEU 213.A N    ASP 237.A O    no hydrogen  3.359  N/A
VAL 214.A N    LEU 153.A O    no hydrogen  2.902  N/A
SER 215.A N    VAL 239.A O    no hydrogen  3.146  N/A
SER 227.A OG   ASP 225.A O    no hydrogen  3.284  N/A
HIS 236.A ND1  PHE 234.A O    no hydrogen  3.053  N/A
VAL 239.A N    LEU 213.A O    no hydrogen  3.256  N/A
VAL 241.A N    SER 215.A O    no hydrogen  2.891  N/A
HIS 245.A ND1  ASP 155.A OD1  no hydrogen  2.747  N/A
THR 247.A N    ASP 244.A O    no hydrogen  3.171  N/A
HIS 252.A ND1  THR 247.A O    no hydrogen  2.945  N/A
ILE 256.A N    ALA 253.A O    no hydrogen  3.361  N/A
HIS 259.A N    ILE 256.A O    no hydrogen  2.930  N/A
TRP 263.A N    ILE 260.A O    no hydrogen  3.242  N/A
LEU 264.A N    ILE 260.A O    no hydrogen  3.007  N/A
GLY 265.A N    ASP 261.A O    no hydrogen  2.896  N/A
GLY 266.A N    TRP 263.A O    no hydrogen  3.167  N/A