Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xa1_LA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      VAL 206.A O    no hydrogen  2.960  N/A
ILE 4.A N      GLN 7.A OE1    no hydrogen  3.375  N/A
ARG 5.A NH1    VAL 198.A O    no hydrogen  3.247  N/A
GLN 7.A N      ILE 4.A O      no hydrogen  3.210  N/A
ARG 8.A N      ARG 5.A O      no hydrogen  2.905  N/A
ALA 11.A N     ARG 8.A O      no hydrogen  3.351  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  3.138  N/A
HIS 18.A ND1   LYS 189.A O    no hydrogen  2.765  N/A
LYS 23.A N     ASP 50.A OD1   no hydrogen  2.649  N/A
LYS 23.A NZ    HIS 21.A O     no hydrogen  2.643  N/A
ARG 27.A N     LEU 74.A O     no hydrogen  2.969  N/A
LEU 28.A N     ARG 122.A O    no hydrogen  2.944  N/A
ARG 29.A NH1   ASP 32.A OD1   no hydrogen  3.398  N/A
ARG 36.A N     PHE 33.A O     no hydrogen  3.111  N/A
ILE 40.A N     CYS 89.A O     no hydrogen  2.984  N/A
GLY 42.A N     VAL 87.A O     no hydrogen  2.880  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  3.142  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  3.247  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  2.809  N/A
ILE 48.A N     LEU 57.A O     no hydrogen  2.817  N/A
ARG 53.A NE    ASP 50.A OD2   no hydrogen  3.147  N/A
LEU 57.A N     ILE 48.A O     no hydrogen  3.046  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  3.101  N/A
LYS 59.A N     ASP 46.A O     no hydrogen  2.825  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  2.905  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.778  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.882  N/A
ASP 64.A N     LYS 69.A O     no hydrogen  3.183  N/A
TYR 66.A N     ASP 64.A OD2   no hydrogen  2.861  N/A
ARG 67.A N     ASP 64.A OD2   no hydrogen  2.693  N/A
ARG 71.A N     PHE 62.A O     no hydrogen  2.893  N/A
PHE 75.A N     ALA 58.A O     no hydrogen  2.950  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  3.236  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.575  N/A
HIS 82.A ND1   THR 83.A O     no hydrogen  3.087  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  2.894  N/A
VAL 87.A N     GLY 42.A O     no hydrogen  3.059  N/A
TYR 88.A N     ASN 99.A OD1   no hydrogen  3.148  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  2.804  N/A
LYS 92.A NZ    HIS 37.A O     no hydrogen  3.463  N/A
GLY 98.A N     VAL 165.A O    no hydrogen  2.962  N/A
ASN 99.A N     ASN 96.A O     no hydrogen  3.274  N/A
ASN 99.A ND2   GLN 94.A O     no hydrogen  2.645  N/A
LEU 101.A N    ALA 163.A O    no hydrogen  2.926  N/A
VAL 103.A N    ASN 161.A O    no hydrogen  2.766  N/A
GLY 104.A N    SER 159.A O    no hydrogen  3.019  N/A
THR 105.A N    PRO 102.A O    no hydrogen  3.214  N/A
THR 105.A OG1  PRO 102.A O    no hydrogen  3.105  N/A
GLU 108.A N    GLU 108.A OE1  no hydrogen  2.698  N/A
GLY 109.A N    VAL 135.A O    no hydrogen  2.718  N/A
THR 110.A N    PRO 107.A O    no hydrogen  3.420  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  2.730  N/A
VAL 112.A N    ALA 133.A O    no hydrogen  2.667  N/A
CYS 113.A N    VAL 164.A O    no hydrogen  2.753  N/A
CYS 113.A SG   VAL 164.A O    no hydrogen  3.617  N/A
LEU 115.A N    LEU 125.A O    no hydrogen  3.066  N/A
GLU 116.A N    ARG 162.A O    no hydrogen  3.240  N/A
GLY 120.A N    GLU 116.A OE1  no hydrogen  2.924  N/A
ASP 121.A N    LYS 118.A O    no hydrogen  3.362  N/A
ARG 122.A N    GLU 116.A OE2  no hydrogen  3.226  N/A
ARG 122.A NE   LEU 28.A O     no hydrogen  2.568  N/A
ARG 122.A NH2  LEU 28.A O     no hydrogen  2.820  N/A
ARG 122.A NH2  GLU 73.A OE2   no hydrogen  3.190  N/A
LYS 124.A N    LEU 115.A O    no hydrogen  2.418  N/A
LEU 125.A N    LEU 115.A O    no hydrogen  2.897  N/A
ARG 127.A NH1  ALA 26.A O     no hydrogen  2.880  N/A
ARG 127.A NH2  ALA 26.A O     no hydrogen  2.547  N/A
SER 129.A OG   GLY 170.A O    no hydrogen  3.514  N/A
GLY 130.A N    VAL 168.A O    no hydrogen  3.336  N/A
ASN 131.A N    ALA 128.A O    no hydrogen  3.124  N/A
ASN 131.A ND2  ALA 128.A O    no hydrogen  3.081  N/A
ALA 133.A N    VAL 112.A O    no hydrogen  2.641  N/A
THR 134.A N    LYS 148.A O    no hydrogen  3.209  N/A
VAL 135.A N    THR 110.A O    no hydrogen  3.215  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.836  N/A
SER 137.A N    ARG 146.A O    no hydrogen  3.470  N/A
HIS 138.A NE2  MET 106.A O    no hydrogen  2.912  N/A
ASN 139.A N    LYS 144.A O    no hydrogen  3.082  N/A
LYS 144.A N    ASN 139.A O    no hydrogen  3.242  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.850  N/A
THR 145.A OG1  HIS 138.A ND1  no hydrogen  3.360  N/A
THR 145.A OG1  SER 159.A OG   no hydrogen  2.810  N/A
ARG 146.A N    SER 137.A O    no hydrogen  3.403  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.909  N/A
LYS 148.A N    THR 134.A O    no hydrogen  2.888  N/A
LEU 149.A N    SER 153.A O    no hydrogen  2.943  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  2.714  N/A
SER 153.A N    SER 151.A OG   no hydrogen  3.204  N/A
SER 153.A OG   SER 151.A OG   no hydrogen  3.115  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  2.856  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.748  N/A
SER 159.A N    LYS 143.A O    no hydrogen  3.347  N/A
SER 159.A OG   THR 145.A OG1  no hydrogen  2.810  N/A
ALA 160.A N    SER 158.A OG   no hydrogen  3.321  N/A
ASN 161.A ND2  GLU 117.A O    no hydrogen  3.006  N/A
ARG 162.A N    GLU 116.A OE1  no hydrogen  3.309  N/A
ARG 162.A NE   GLU 116.A OE2  no hydrogen  3.152  N/A
ARG 162.A NH1  ARG 29.A O     no hydrogen  2.817  N/A
ARG 162.A NH2  ARG 29.A O     no hydrogen  2.870  N/A
ARG 162.A NH2  GLU 116.A OE2  no hydrogen  2.796  N/A
ALA 163.A N    LEU 101.A O    no hydrogen  2.895  N/A
VAL 165.A N    ASN 99.A O     no hydrogen  2.997  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  3.001  N/A
VAL 168.A N    ASN 131.A O    no hydrogen  3.512  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  2.852  N/A
ARG 173.A NE   SER 129.A OG   no hydrogen  3.209  N/A
ARG 173.A NH2  SER 129.A OG   no hydrogen  3.211  N/A
ASP 175.A N    GLY 172.A O    no hydrogen  3.460  N/A
LYS 176.A N    ARG 173.A O    no hydrogen  3.503  N/A
ALA 184.A N    LYS 180.A O    no hydrogen  3.345  N/A
ALA 184.A N    ALA 181.A O    no hydrogen  3.219  N/A
TYR 185.A N    ALA 181.A O    no hydrogen  3.052  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  3.450  N/A
HIS 186.A ND1  GLY 182.A O    no hydrogen  2.984  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  3.450  N/A
LYS 189.A N    TYR 185.A O    no hydrogen  3.086  N/A
LYS 191.A N    TYR 188.A O    no hydrogen  3.156  N/A
ARG 192.A N    TYR 188.A O    no hydrogen  3.060  N/A
ASN 193.A ND2  VAL 14.A O     no hydrogen  3.152  N/A
CYS 194.A SG   ARG 192.A O    no hydrogen  3.882  N/A
ARG 199.A NH1  GLN 216.A OE1  no hydrogen  3.193  N/A
ALA 202.A N    ARG 199.A O    no hydrogen  3.345  N/A
ASN 204.A N    GLU 207.A OE1  no hydrogen  3.190  N/A
GLU 207.A N    ASN 204.A O    no hydrogen  3.072  N/A
PHE 210.A N    HIS 208.A ND1  no hydrogen  3.069  N/A
GLY 212.A N    MET 203.A O    no hydrogen  3.132  N/A
HIS 217.A N    HIS 215.A O    no hydrogen  2.841  N/A
HIS 217.A ND1  HIS 215.A O    no hydrogen  3.196  N/A
LYS 220.A NZ   PRO 209.A O    no hydrogen  2.971  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  3.354  N/A
ARG 232.A N    PRO 229.A O    no hydrogen  2.958  N/A
ARG 232.A NH1  ARG 232.A O    no hydrogen  3.071  N/A
LYS 233.A N    PRO 229.A O    no hydrogen  3.238  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  3.229  N/A
LEU 236.A N    SER 222.A O    no hydrogen  2.918  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.766  N/A
ARG 244.A NH2  ARG 244.A O    no hydrogen  2.849  N/A