Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6j_LA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      VAL 206.A O    no hydrogen  3.124  N/A
ARG 2.A NE     ASP 207.A OD1  no hydrogen  2.739  N/A
ARG 5.A NH1    THR 198.A O    no hydrogen  3.230  N/A
ARG 5.A NH2    THR 198.A O    no hydrogen  3.428  N/A
ASN 6.A ND2    LYS 233.A O    no hydrogen  2.987  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  2.989  N/A
LYS 9.A N      ARG 5.A O      no hydrogen  3.002  N/A
PHE 15.A N     GLY 12.A O     no hydrogen  2.713  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  3.355  N/A
HIS 18.A ND1   ARG 189.A O    no hydrogen  2.859  N/A
THR 19.A OG1   THR 19.A O     no hydrogen  2.339  N/A
ARG 22.A NH1   SER 51.A O     no hydrogen  3.431  N/A
ARG 22.A NH1   LEU 190.A O    no hydrogen  3.194  N/A
GLN 23.A NE2   HIS 49.A O     no hydrogen  3.380  N/A
LEU 28.A N     ARG 122.A O    no hydrogen  3.176  N/A
ARG 29.A NH1   GLU 73.A OE2   no hydrogen  2.978  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  2.950  N/A
ARG 36.A NE    ASP 32.A O     no hydrogen  3.185  N/A
HIS 37.A N     TYR 33.A O     no hydrogen  2.946  N/A
HIS 37.A N     ALA 34.A O     no hydrogen  3.212  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.841  N/A
ILE 40.A N     ALA 89.A O     no hydrogen  3.175  N/A
GLY 42.A N     ILE 87.A O     no hydrogen  2.867  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  2.958  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  3.192  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  2.858  N/A
VAL 48.A N     LEU 57.A O     no hydrogen  2.832  N/A
SER 51.A OG    LEU 21.A O     no hydrogen  3.387  N/A
LEU 57.A N     VAL 48.A O     no hydrogen  2.894  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  2.851  N/A
LYS 59.A N     GLN 46.A O     no hydrogen  2.904  N/A
LYS 59.A NZ    GLN 23.A OE1   no hydrogen  3.100  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  2.912  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.887  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.916  N/A
TYR 66.A N     ASP 64.A OD1   no hydrogen  3.043  N/A
LYS 67.A N     ASP 64.A OD1   no hydrogen  2.951  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.844  N/A
PHE 75.A N     ALA 58.A O     no hydrogen  2.937  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  2.973  N/A
ASN 78.A ND2   SER 113.A OG   no hydrogen  3.218  N/A
ASN 78.A ND2   ILE 165.A O    no hydrogen  2.676  N/A
HIS 82.A ND1   THR 83.A O     no hydrogen  3.097  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  2.883  N/A
GLN 85.A N     HIS 82.A O     no hydrogen  3.168  N/A
GLN 85.A NE2   VAL 97.A O     no hydrogen  3.448  N/A
ILE 87.A N     GLY 42.A O     no hydrogen  2.835  N/A
TYR 88.A N     ASN 99.A OD1   no hydrogen  2.810  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  3.126  N/A
LYS 91.A N     GLU 35.A O     no hydrogen  3.269  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  3.436  N/A
ALA 93.A N     GLY 90.A O     no hydrogen  3.393  N/A
GLY 98.A N     ILE 165.A O    no hydrogen  3.393  N/A
ASN 99.A ND2   SER 94.A O     no hydrogen  2.972  N/A
VAL 100.A N    TYR 88.A O     no hydrogen  3.213  N/A
LEU 101.A N    GLY 163.A O    no hydrogen  3.405  N/A
LEU 103.A N    ALA 161.A O    no hydrogen  3.353  N/A
GLY 104.A N    SER 159.A O    no hydrogen  3.352  N/A
SER 105.A N    PRO 102.A O    no hydrogen  2.806  N/A
VAL 106.A N    PRO 102.A O    no hydrogen  3.126  N/A
GLY 109.A N    ILE 135.A O    no hydrogen  2.824  N/A
THR 110.A N    PRO 107.A O    no hydrogen  3.448  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  2.930  N/A
VAL 112.A N    VAL 133.A O    no hydrogen  2.956  N/A
SER 113.A N    VAL 164.A O    no hydrogen  2.791  N/A
SER 113.A OG   GLY 166.A O    no hydrogen  3.311  N/A
ASN 114.A N    ALA 126.A O    no hydrogen  3.043  N/A
VAL 115.A N    LEU 125.A O    no hydrogen  3.034  N/A
LYS 118.A N    ASP 121.A OD2  no hydrogen  2.997  N/A
GLY 120.A N    GLU 116.A OE2  no hydrogen  2.573  N/A
ASP 121.A N    GLU 116.A OE1  no hydrogen  3.320  N/A
ARG 122.A N    GLU 116.A OE1  no hydrogen  3.116  N/A
ARG 122.A NE   LEU 28.A O     no hydrogen  2.894  N/A
ALA 124.A N    VAL 115.A O    no hydrogen  2.847  N/A
LEU 125.A N    VAL 115.A O    no hydrogen  2.702  N/A
ARG 127.A NH1  GLY 123.A O    no hydrogen  3.391  N/A
SER 129.A OG   ALA 169.A O    no hydrogen  2.889  N/A
ASN 131.A N    ALA 128.A O    no hydrogen  3.415  N/A
VAL 133.A N    VAL 112.A O    no hydrogen  2.792  N/A
ILE 134.A N    ARG 148.A O    no hydrogen  2.995  N/A
ILE 135.A N    THR 110.A O    no hydrogen  2.955  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.967  N/A
HIS 138.A NE2  VAL 106.A O    no hydrogen  2.991  N/A
LYS 144.A N    ASN 139.A O    no hydrogen  3.229  N/A
LYS 144.A NZ   GLU 142.A O    no hydrogen  3.362  N/A
THR 145.A OG1  HIS 138.A ND1  no hydrogen  3.130  N/A
THR 145.A OG1  SER 159.A OG   no hydrogen  3.126  N/A
ARG 146.A N    GLY 137.A O    no hydrogen  3.114  N/A
ARG 146.A NH2  ILE 136.A O    no hydrogen  3.196  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.893  N/A
ARG 148.A N    ILE 134.A O    no hydrogen  2.895  N/A
LEU 149.A N    ALA 153.A O    no hydrogen  2.875  N/A
ALA 153.A N    LEU 149.A O    no hydrogen  3.078  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  2.880  N/A
LYS 155.A NZ   GLU 117.A OE2  no hydrogen  2.468  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.967  N/A
SER 159.A N    ASN 143.A O    no hydrogen  2.788  N/A
SER 159.A OG   THR 145.A OG1  no hydrogen  3.126  N/A
ASP 160.A N    SER 158.A OG   no hydrogen  3.306  N/A
ARG 162.A NH1  GLU 35.A OE2   no hydrogen  2.689  N/A
ARG 162.A NH2  ARG 29.A O     no hydrogen  2.585  N/A
GLY 163.A N    LEU 101.A O    no hydrogen  3.157  N/A
ILE 165.A N    ASN 99.A O     no hydrogen  3.036  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  2.958  N/A
ARG 173.A N    GLY 171.A O    no hydrogen  2.797  N/A
ASP 175.A N    GLY 172.A O    no hydrogen  3.016  N/A
LYS 176.A N    ARG 173.A O    no hydrogen  3.051  N/A
ALA 184.A N    LYS 180.A O    no hydrogen  3.199  N/A
PHE 185.A N    ALA 181.A O    no hydrogen  2.841  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  3.072  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  3.086  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  2.972  N/A
ARG 189.A N    PHE 185.A O    no hydrogen  2.907  N/A
LEU 190.A N    HIS 186.A O    no hydrogen  3.135  N/A
LYS 191.A N    LYS 187.A O    no hydrogen  3.114  N/A
LYS 191.A N    TYR 188.A O    no hydrogen  3.117  N/A
ARG 192.A N    TYR 188.A O    no hydrogen  2.954  N/A
ARG 199.A NH2  GLN 216.A OE1  no hydrogen  2.799  N/A
ALA 202.A N    ARG 199.A O    no hydrogen  2.920  N/A
MET 203.A N    ARG 199.A O    no hydrogen  3.141  N/A
ASP 207.A N    ASN 204.A O    no hydrogen  3.144  N/A
GLY 211.A N    GLY 200.A O    no hydrogen  3.081  N/A
HIS 217.A N    HIS 215.A O    no hydrogen  2.882  N/A
THR 223.A OG1  THR 223.A O    no hydrogen  2.549  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  3.011  N/A
GLY 227.A N    SER 225.A OG   no hydrogen  3.221  N/A
GLN 232.A N    VAL 229.A O    no hydrogen  2.979  N/A
LYS 233.A N    VAL 229.A O    no hydrogen  3.260  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  3.075  N/A
ALA 234.A N    GLN 232.A O    no hydrogen  2.673  N/A
LEU 236.A N    SER 222.A O    no hydrogen  3.363  N/A
ARG 241.A NH2  GLY 243.A O    no hydrogen  2.981  N/A
ARG 246.A NH1  LEU 244.A O    no hydrogen  3.114  N/A