Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gtl_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      GLN 3.A O      no hydrogen  3.020  N/A
LYS 7.A N      GLN 3.A O      no hydrogen  2.692  N/A
ASN 10.A N     VAL 6.A O      no hydrogen  3.091  N/A
LEU 11.A N     ASN 8.A O      no hydrogen  2.708  N/A
HIS 12.A N     ASN 8.A O      no hydrogen  2.749  N/A
ILE 13.A N     GLN 9.A O      no hydrogen  3.073  N/A
ASP 14.A N     ASN 10.A O     no hydrogen  2.821  N/A
TYR 15.A N     LEU 11.A O     no hydrogen  2.749  N/A
LEU 16.A N     HIS 12.A O     no hydrogen  3.193  N/A
ALA 17.A N     ILE 13.A O     no hydrogen  2.968  N/A
LYS 18.A N     TYR 15.A O     no hydrogen  2.649  N/A
LYS 19.A N     TYR 15.A O     no hydrogen  3.097  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.907  N/A
HIS 21.A N     ALA 17.A O     no hydrogen  2.965  N/A
ASP 22.A N     LYS 18.A O     no hydrogen  2.814  N/A
ILE 23.A N     LEU 20.A O     no hydrogen  2.747  N/A
GLU 24.A N     LEU 20.A O     no hydrogen  2.744  N/A
GLU 25.A N     HIS 21.A O     no hydrogen  2.865  N/A
ASN 28.A N     GLU 24.A O     no hydrogen  3.364  N/A
LYS 29.A N     GLU 25.A O     no hydrogen  3.407  N/A
THR 38.A N     ASP 35.A O     no hydrogen  2.664  N/A
ARG 40.A N     LYS 36.A O     no hydrogen  2.981  N/A
LEU 42.A N     THR 38.A O     no hydrogen  3.101  N/A
LEU 42.A N     ILE 39.A O     no hydrogen  2.831  N/A
LYS 43.A N     ILE 39.A O     no hydrogen  2.899  N/A
ALA 44.A N     ARG 40.A O     no hydrogen  3.020  N/A
ARG 45.A N     GLN 41.A O     no hydrogen  2.859  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  2.768  N/A
SER 47.A N     LYS 43.A O     no hydrogen  2.909  N/A
ASN 48.A N     ALA 44.A O     no hydrogen  2.910  N/A
ASN 48.A N     ARG 45.A O     no hydrogen  3.331  N/A
LEU 49.A N     ILE 46.A O     no hydrogen  2.652  N/A
GLU 50.A N     ILE 46.A O     no hydrogen  3.306  N/A
SER 59.A N     ILE 69.A O     no hydrogen  3.156  N/A
SER 59.A OG    ASP 71.A OD2   no hydrogen  3.164  N/A
CYS 61.A N     GLU 67.A O     no hydrogen  2.818  N/A
CYS 61.A SG    GLU 67.A O     no hydrogen  3.217  N/A
CYS 61.A SG    GLU 67.A OE1   no hydrogen  3.678  N/A
ARG 62.A NE    GLU 60.A O     no hydrogen  3.292  N/A
GLU 67.A N     VAL 65.A O     no hydrogen  2.630  N/A
ILE 69.A N     SER 59.A O     no hydrogen  3.192  N/A
ASP 71.A N     HIS 57.A O     no hydrogen  2.980  N/A
LEU 72.A N     HIS 70.A ND1   no hydrogen  2.710  N/A
LEU 73.A N     HIS 70.A O     no hydrogen  2.876  N/A
PHE 74.A N     ASP 71.A O     no hydrogen  3.287  N/A
CYS 75.A N     ASP 86.A O     no hydrogen  3.011  N/A
CYS 75.A SG    ASP 86.A O     no hydrogen  3.800  N/A
ASP 76.A N     GLU 87.A OE2   no hydrogen  3.093  N/A
GLU 78.A N     ASP 76.A OD1   no hydrogen  3.071  N/A
ASP 80.A N     ASP 86.A OD1   no hydrogen  2.865  N/A
CYS 81.A N     ASP 86.A OD1   no hydrogen  3.129  N/A
CYS 81.A SG    SER 85.A OG    no hydrogen  3.412  N/A
ARG 82.A N     GLU 67.A OE1   no hydrogen  2.534  N/A
GLY 84.A N     CYS 81.A O     no hydrogen  2.968  N/A
SER 85.A N     ASP 83.A OD2   no hydrogen  3.336  N/A
SER 85.A OG    ASP 83.A OD2   no hydrogen  3.276  N/A
GLU 87.A N     GLY 84.A O     no hydrogen  2.776  N/A
THR 91.A N     ASP 88.A O     no hydrogen  3.011  N/A
THR 91.A OG1   SER 85.A O     no hydrogen  3.094  N/A
THR 91.A OG1   ASP 88.A OD1   no hydrogen  2.842  N/A
CYS 92.A N     ASP 88.A O     no hydrogen  3.388  N/A
CYS 92.A SG    ASP 86.A O     no hydrogen  3.752  N/A
CYS 92.A SG    ASP 88.A O     no hydrogen  3.875  N/A
SER 93.A OG    ASP 193.A OD1  no hydrogen  3.235  N/A
THR 97.A OG1   LEU 94.A O     no hydrogen  3.386  N/A
GLY 100.A N    ILE 124.A O    no hydrogen  2.829  N/A
SER 101.A N    HIS 98.A O     no hydrogen  2.814  N/A
SER 101.A OG   ILE 96.A O     no hydrogen  3.212  N/A
SER 101.A OG   TYR 103.A OH   no hydrogen  2.930  N/A
TYR 103.A N    VAL 122.A O    no hydrogen  2.844  N/A
TYR 103.A OH   ILE 96.A O     no hydrogen  2.778  N/A
THR 104.A N    GLN 215.A O    no hydrogen  2.754  N/A
THR 104.A OG1  GLY 105.A O    no hydrogen  3.490  N/A
THR 104.A OG1  ALA 120.A O    no hydrogen  2.897  N/A
GLY 105.A N    ALA 120.A O    no hydrogen  3.180  N/A
ALA 107.A N    ASP 118.A O    no hydrogen  2.601  N/A
THR 108.A N    HIS 211.A O    no hydrogen  3.091  N/A
TRP 109.A NE1  ASP 118.A OD2  no hydrogen  3.101  N/A
THR 110.A N    CYS 209.A O    no hydrogen  3.177  N/A
ASP 118.A N    ALA 107.A O    no hydrogen  2.818  N/A
ALA 120.A N    GLY 105.A O    no hydrogen  3.053  N/A
ILE 121.A N    SER 144.A O    no hydrogen  2.729  N/A
VAL 122.A N    TYR 103.A O    no hydrogen  2.850  N/A
THR 123.A N    THR 142.A O    no hydrogen  2.946  N/A
THR 123.A OG1  SER 101.A O    no hydrogen  3.335  N/A
ILE 124.A N    SER 101.A O    no hydrogen  2.542  N/A
THR 125.A N    ARG 140.A O    no hydrogen  2.521  N/A
ALA 126.A N    ARG 140.A O    no hydrogen  2.993  N/A
HIS 128.A N    TRP 138.A O    no hydrogen  3.005  N/A
ARG 129.A NE   PRO 134.A O    no hydrogen  3.283  N/A
ARG 129.A NH2  CYS 75.A O     no hydrogen  3.293  N/A
PHE 133.A N    LYS 130.A O    no hydrogen  2.920  N/A
LEU 139.A N    GLY 161.A O    no hydrogen  2.650  N/A
ARG 140.A N    ALA 126.A O    no hydrogen  2.651  N/A
ALA 141.A N    LEU 159.A O    no hydrogen  3.278  N/A
THR 142.A N    THR 123.A O    no hydrogen  2.791  N/A
THR 142.A OG1  THR 123.A O    no hydrogen  3.529  N/A
LEU 143.A N    THR 157.A O    no hydrogen  2.977  N/A
SER 144.A N    ILE 121.A O    no hydrogen  2.980  N/A
TYR 145.A N    SER 155.A O    no hydrogen  3.113  N/A
GLU 146.A N    HIS 119.A O    no hydrogen  3.290  N/A
LEU 147.A N    THR 153.A O    no hydrogen  2.771  N/A
HIS 150.A N    ASP 148.A OD1  no hydrogen  3.416  N/A
HIS 152.A N    ASP 148.A O    no hydrogen  2.803  N/A
HIS 152.A ND1  GLU 146.A OE1  no hydrogen  2.760  N/A
THR 153.A OG1  ASP 151.A OD2  no hydrogen  3.180  N/A
SER 155.A N    TYR 145.A O    no hydrogen  3.120  N/A
THR 157.A N    LEU 143.A O    no hydrogen  3.082  N/A
GLN 158.A N    GLN 178.A OE1  no hydrogen  3.144  N/A
LEU 159.A N    ALA 141.A O    no hydrogen  2.708  N/A
ARG 160.A N    ALA 173.A O    no hydrogen  2.759  N/A
GLY 161.A N    LEU 139.A O    no hydrogen  3.014  N/A
PHE 162.A N    LEU 171.A O    no hydrogen  3.383  N/A
ASN 164.A N    GLU 169.A O    no hydrogen  2.948  N/A
LYS 167.A NZ   GLU 58.A O     no hydrogen  2.511  N/A
GLU 169.A N    ASN 164.A O    no hydrogen  3.163  N/A
LEU 170.A N    CYS 186.A O    no hydrogen  2.750  N/A
LEU 171.A N    PHE 162.A O    no hydrogen  3.180  N/A
LEU 172.A N    VAL 184.A O    no hydrogen  2.986  N/A
ALA 173.A N    ARG 160.A O    no hydrogen  2.860  N/A
LEU 175.A N    GLN 158.A O    no hydrogen  3.264  N/A
GLN 178.A NE2  GLN 158.A O    no hydrogen  3.120  N/A
TYR 182.A OH   GLU 113.A OE2  no hydrogen  2.746  N/A
GLY 183.A N    VAL 201.A O    no hydrogen  2.859  N/A
VAL 184.A N    LEU 172.A O    no hydrogen  2.874  N/A
ILE 185.A N    LYS 199.A O    no hydrogen  3.029  N/A
CYS 186.A N    LEU 170.A O    no hydrogen  2.915  N/A
ASP 187.A N    ASP 197.A O    no hydrogen  3.506  N/A
PHE 188.A N    ARG 168.A O    no hydrogen  2.949  N/A
ASP 194.A N    ASP 192.A OD2  no hydrogen  2.632  N/A
HIS 195.A ND1  ASP 192.A OD2  no hydrogen  3.089  N/A
ALA 196.A N    ALA 214.A O    no hydrogen  2.911  N/A
ASP 197.A N    ASP 187.A O    no hydrogen  2.840  N/A
LYS 199.A N    ILE 185.A O    no hydrogen  2.796  N/A
VAL 201.A N    GLY 183.A O    no hydrogen  3.268  N/A
VAL 202.A N    PHE 207.A O    no hydrogen  2.922  N/A
LEU 206.A N    VAL 202.A O    no hydrogen  2.711  N/A
CYS 209.A N    ILE 200.A O    no hydrogen  2.700  N/A
ALA 210.A N    ILE 200.A O    no hydrogen  3.065  N/A
HIS 211.A N    THR 108.A O    no hydrogen  3.411  N/A
HIS 211.A NE2  ASP 197.A OD1  no hydrogen  3.324  N/A
PHE 212.A N    CYS 198.A O    no hydrogen  2.950  N/A
ALA 214.A N    ALA 196.A O    no hydrogen  2.754  N/A
GLN 215.A N    THR 104.A O    no hydrogen  2.757  N/A
ARG 216.A NH2  ASN 95.A O     no hydrogen  2.699  N/A
TYR 217.A N    SER 102.A O    no hydrogen  2.962  N/A