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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N     HIS 7.A O      no hydrogen  2.958  N/A
GLN 12.A N     GLN 8.A O      no hydrogen  3.188  N/A
SER 13.A OG    LEU 10.A O     no hydrogen  3.146  N/A
HIS 14.A N     LEU 11.A O     no hydrogen  3.047  N/A
LEU 16.A N     HIS 14.A ND1   no hydrogen  3.091  N/A
PHE 17.A N     HIS 14.A O     no hydrogen  3.471  N/A
LEU 25.A N     SER 21.A O     no hydrogen  2.725  N/A
GLN 26.A N     PRO 22.A O     no hydrogen  3.335  N/A
GLU 27.A N     VAL 23.A O     no hydrogen  3.215  N/A
LEU 28.A N     GLN 24.A O     no hydrogen  3.193  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  3.218  N/A
ALA 30.A N     GLN 26.A O     no hydrogen  3.197  N/A
SER 32.A N     LEU 29.A O     no hydrogen  3.324  N/A
SER 32.A OG    LEU 29.A O     no hydrogen  2.543  N/A
VAL 35.A N     LEU 108.A O    no hydrogen  2.835  N/A
LEU 37.A N     SER 106.A O    no hydrogen  3.033  N/A
GLY 40.A N     ALA 102.A O    no hydrogen  3.019  N/A
VAL 43.A N     ALA 100.A O    no hydrogen  2.954  N/A
ARG 45.A N     GLU 48.A OE1   no hydrogen  3.042  N/A
ARG 45.A NH1   GLU 48.A OE2   no hydrogen  2.963  N/A
GLN 46.A N     THR 99.A OG1   no hydrogen  3.139  N/A
GLU 48.A N     ARG 45.A O     no hydrogen  3.383  N/A
ALA 50.A N     PRO 94.A O     no hydrogen  2.652  N/A
HIS 51.A N     TYR 96.A OH    no hydrogen  3.355  N/A
ALA 52.A N     TYR 96.A OH    no hydrogen  3.263  N/A
PHE 53.A N     PHE 111.A O    no hydrogen  3.039  N/A
TYR 55.A N     PHE 109.A O    no hydrogen  3.162  N/A
ILE 57.A N     GLN 107.A O    no hydrogen  3.145  N/A
CYS 60.A N     SER 106.A OG   no hydrogen  3.060  N/A
LYS 62.A N     GLN 101.A O    no hydrogen  2.759  N/A
TYR 64.A OH    GLN 101.A OE1  no hydrogen  3.323  N/A
ARG 65.A N     LYS 73.A O     no hydrogen  3.056  N/A
ARG 65.A NE    VAL 97.A O     no hydrogen  2.980  N/A
THR 67.A OG1   GLN 71.A O     no hydrogen  2.713  N/A
LYS 73.A N     ARG 65.A O     no hydrogen  3.425  N/A
ARG 81.A N     LEU 56.A O     no hydrogen  3.045  N/A
PHE 84.A N     TYR 54.A O     no hydrogen  3.344  N/A
GLU 86.A N     GLU 86.A OE1   no hydrogen  2.585  N/A
MET 89.A N     GLU 86.A O     no hydrogen  3.382  N/A
ASP 92.A N     MET 89.A O     no hydrogen  2.928  N/A
THR 93.A OG1   MET 88.A O     no hydrogen  2.921  N/A
TYR 96.A N     GLU 48.A O     no hydrogen  2.943  N/A
TYR 96.A OH    ALA 52.A O     no hydrogen  2.730  N/A
ALA 100.A N    PHE 44.A O     no hydrogen  2.979  N/A
GLN 101.A N    LYS 62.A O     no hydrogen  2.807  N/A
ALA 102.A N    ALA 41.A O     no hydrogen  2.784  N/A
VAL 103.A N    CYS 60.A O     no hydrogen  3.337  N/A
SER 106.A OG   VAL 104.A O    no hydrogen  2.671  N/A
GLN 107.A N    SER 58.A O     no hydrogen  3.293  N/A
LEU 108.A N    VAL 35.A O     no hydrogen  2.876  N/A
PHE 109.A N    TYR 55.A O     no hydrogen  2.958  N/A
ARG 110.A N    ASP 33.A O     no hydrogen  3.184  N/A
PHE 111.A N    PHE 53.A O     no hydrogen  3.162  N/A
ASN 113.A N    HIS 51.A O     no hydrogen  2.792  N/A
TYR 116.A N    ASN 113.A O    no hydrogen  3.307  N/A
TYR 116.A OH   LEU 16.A O     no hydrogen  3.133  N/A
LEU 117.A N    ASN 113.A O    no hydrogen  2.886  N/A
LEU 120.A N    TYR 116.A O    no hydrogen  3.375  N/A
LEU 120.A N    LEU 117.A O    no hydrogen  3.158  N/A
GLN 121.A N    LEU 117.A O    no hydrogen  3.062  N/A
LEU 126.A N    ASN 123.A O    no hydrogen  3.008  N/A
LEU 128.A N    THR 124.A O    no hydrogen  2.797  N/A
ALA 129.A N    PRO 125.A O    no hydrogen  3.006  N/A
LEU 130.A N    LEU 126.A O    no hydrogen  2.675  N/A
LEU 131.A N    ALA 127.A O    no hydrogen  3.039  N/A
ALA 132.A N    LEU 128.A O    no hydrogen  3.245  N/A
ALA 132.A N    ALA 129.A O    no hydrogen  3.234  N/A
LYS 133.A N    ALA 129.A O    no hydrogen  3.257  N/A
LEU 134.A N    LEU 130.A O    no hydrogen  3.078  N/A
SER 135.A N    LEU 131.A O    no hydrogen  3.299  N/A
SER 135.A OG   LEU 131.A O    no hydrogen  2.960  N/A
SER 135.A OG   ALA 132.A O    no hydrogen  2.798  N/A
THR 136.A N    ALA 132.A O    no hydrogen  3.293  N/A
ARG 137.A N    LYS 133.A O    no hydrogen  3.273  N/A
ARG 137.A NE   GLU 18.A OE1   no hydrogen  3.091  N/A
ARG 137.A NH2  GLU 18.A OE1   no hydrogen  3.350  N/A
LEU 138.A N    SER 135.A O    no hydrogen  2.924  N/A
HIS 139.A N    SER 135.A O    no hydrogen  3.080  N/A
ARG 141.A N    ARG 137.A O    no hydrogen  3.346  N/A
ILE 142.A N    LEU 138.A O    no hydrogen  3.434  N/A
ASP 143.A N    HIS 139.A O    no hydrogen  3.116  N/A
GLU 144.A N    GLN 140.A O    no hydrogen  3.072  N/A
ILE 145.A N    ARG 141.A O    no hydrogen  3.025  N/A
GLU 146.A N    ILE 142.A O    no hydrogen  2.896  N/A
THR 147.A N    ASP 143.A O    no hydrogen  3.263  N/A
THR 147.A N    GLU 144.A O    no hydrogen  3.208  N/A
THR 147.A OG1  ASP 143.A O    no hydrogen  3.521  N/A
THR 147.A OG1  GLU 144.A O    no hydrogen  2.629  N/A
LEU 148.A N    GLU 144.A O    no hydrogen  2.786  N/A
SER 149.A N    ILE 145.A O    no hydrogen  2.761  N/A
SER 149.A OG   ILE 145.A O    no hydrogen  2.463  N/A
LYS 151.A N    THR 147.A O    no hydrogen  3.079  N/A
ASN 152.A N    LEU 148.A O    no hydrogen  3.207  N/A
ALA 153.A N    SER 149.A O    no hydrogen  3.206  N/A
THR 154.A N    LEU 150.A O    no hydrogen  2.848  N/A
THR 154.A OG1  LEU 150.A O    no hydrogen  3.221  N/A
THR 154.A OG1  LYS 151.A O    no hydrogen  2.714  N/A
HIS 155.A N    LYS 151.A O    no hydrogen  2.973  N/A
ARG 156.A N    ASN 152.A O    no hydrogen  3.258  N/A
ARG 156.A NH1  LEU 188.A O    no hydrogen  3.060  N/A
VAL 157.A N    ALA 153.A O    no hydrogen  3.279  N/A
ARG 159.A N    HIS 155.A O    no hydrogen  2.925  N/A
ARG 159.A NH2  GLU 227.A O    no hydrogen  2.991  N/A
TYR 160.A N    ARG 156.A O    no hydrogen  2.811  N/A
LEU 161.A N    VAL 158.A O    no hydrogen  3.229  N/A
LEU 162.A N    VAL 158.A O    no hydrogen  2.973  N/A
THR 163.A N    ARG 159.A O    no hydrogen  3.252  N/A
ALA 165.A N    LEU 162.A O    no hydrogen  3.249  N/A
CYS 173.A SG   GLU 171.A O    no hydrogen  3.956  N/A
GLN 182.A NE2  PRO 192.A O    no hydrogen  2.970  N/A
LEU 183.A N    ALA 180.A O    no hydrogen  3.100  N/A
VAL 184.A N    LYS 181.A O    no hydrogen  2.903  N/A
ALA 185.A N    GLN 182.A O    no hydrogen  2.993  N/A
GLY 186.A N    LEU 183.A O    no hydrogen  3.232  N/A
HIS 187.A N    VAL 184.A O    no hydrogen  3.299  N/A
LEU 188.A N    VAL 184.A O    no hydrogen  3.129  N/A
SER 189.A OG   LEU 188.A O    no hydrogen  2.302  N/A
ILE 190.A N    ALA 185.A O    no hydrogen  3.389  N/A
THR 194.A OG1  GLN 191.A O    no hydrogen  2.601  N/A
SER 196.A OG   GLU 193.A O    no hydrogen  2.771  N/A
ARG 197.A N    THR 194.A O    no hydrogen  3.015  N/A
ILE 198.A N    THR 194.A O    no hydrogen  3.083  N/A
MET 199.A N    PHE 195.A O    no hydrogen  3.453  N/A
LEU 202.A N    ILE 198.A O    no hydrogen  3.132  N/A
GLY 203.A N    MET 199.A O    no hydrogen  3.279  N/A
ASP 204.A N    HIS 200.A O    no hydrogen  3.184  N/A
GLU 205.A N    ARG 201.A O    no hydrogen  3.335  N/A
GLY 206.A N    LEU 202.A O    no hydrogen  3.262  N/A
ILE 207.A N    LEU 202.A O    no hydrogen  3.094  N/A
HIS 209.A N    SER 216.A O    no hydrogen  3.184  N/A
ASP 211.A N    GLU 214.A O    no hydrogen  3.263  N/A
ARG 213.A NE   ILE 177.A O    no hydrogen  2.738  N/A
SER 216.A N    HIS 209.A O    no hydrogen  3.418  N/A
ILE 217.A N    ASN 172.A O    no hydrogen  2.802  N/A
LEU 218.A N    ILE 207.A O    no hydrogen  3.211  N/A
LEU 223.A N    ARG 220.A O    no hydrogen  3.431  N/A
CYS 225.A SG   ARG 222.A O    no hydrogen  3.158  N/A