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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     ARG 39.A O     no hydrogen  3.364  N/A
LYS 2.A NZ     TYR 41.A OH    no hydrogen  3.533  N/A
GLN 3.A NE2    ASP 62.A OD1   no hydrogen  2.915  N/A
ILE 4.A N      SER 1.A OG     no hydrogen  3.063  N/A
GLN 5.A N      SER 1.A O      no hydrogen  3.025  N/A
ALA 6.A N      LYS 2.A O      no hydrogen  2.911  N/A
LEU 7.A N      GLN 3.A O      no hydrogen  3.047  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  2.862  N/A
TYR 9.A N      GLN 5.A O      no hydrogen  3.059  N/A
TYR 9.A OH     THR 35.A OG1   no hydrogen  2.811  N/A
TYR 10.A N     ALA 6.A O      no hydrogen  2.851  N/A
TYR 10.A OH    ASN 19.A OD1   no hydrogen  3.138  N/A
SER 11.A N     LEU 7.A O      no hydrogen  2.983  N/A
ALA 12.A N     ARG 8.A O      no hydrogen  3.025  N/A
GLN 13.A N     TYR 9.A O      no hydrogen  2.856  N/A
GLY 14.A N     TYR 9.A O      no hydrogen  2.892  N/A
TYR 15.A N     TYR 10.A O     no hydrogen  2.840  N/A
SER 16.A N     GLN 13.A O     no hydrogen  3.200  N/A
SER 16.A OG    GLN 13.A O     no hydrogen  2.556  N/A
VAL 17.A N     GLY 14.A O     no hydrogen  3.024  N/A
ILE 18.A N     GLY 14.A O     no hydrogen  3.061  N/A
ASN 19.A N     TYR 15.A O     no hydrogen  3.398  N/A
ASN 19.A ND2   TYR 10.A OH    no hydrogen  2.904  N/A
LYS 20.A NZ    SER 16.A O     no hydrogen  3.122  N/A
TYR 21.A N     VAL 17.A O     no hydrogen  3.067  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.919  N/A
ARG 23.A N     ASN 19.A O     no hydrogen  2.948  N/A
GLY 24.A N     TYR 21.A O     no hydrogen  3.165  N/A
ASP 25.A N     LYS 20.A O     no hydrogen  2.950  N/A
ALA 32.A N     PRO 28.A O     no hydrogen  3.047  N/A
LYS 33.A N     GLU 29.A O     no hydrogen  3.089  N/A
GLU 34.A N     THR 30.A O     no hydrogen  2.926  N/A
THR 35.A N     GLN 31.A O     no hydrogen  2.969  N/A
THR 35.A OG1   TYR 9.A OH     no hydrogen  2.811  N/A
THR 35.A OG1   GLN 31.A O     no hydrogen  3.255  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.997  N/A
LEU 37.A N     LYS 33.A O     no hydrogen  2.994  N/A
SER 38.A N     GLU 34.A O     no hydrogen  2.854  N/A
ARG 39.A N     THR 35.A O     no hydrogen  2.997  N/A
ASP 40.A N     LEU 37.A O     no hydrogen  2.977  N/A
TYR 41.A OH    ASP 62.A OD2   no hydrogen  2.589  N/A
LEU 42.A N     LEU 36.A O     no hydrogen  3.227  N/A
SER 48.A N     GLU 51.A OE1   no hydrogen  2.938  N/A
GLU 51.A N     SER 48.A OG    no hydrogen  2.944  N/A
PHE 52.A N     SER 48.A O     no hydrogen  2.912  N/A
LYS 53.A N     ASP 49.A O     no hydrogen  2.912  N/A
ASN 54.A N     GLU 50.A O     no hydrogen  2.907  N/A
ALA 55.A N     GLU 51.A O     no hydrogen  2.995  N/A
MET 56.A N     PHE 52.A O     no hydrogen  2.968  N/A
SER 57.A N     LYS 53.A O     no hydrogen  3.078  N/A
SER 57.A OG    LYS 53.A O     no hydrogen  3.081  N/A
VAL 58.A N     ASN 54.A O     no hydrogen  3.166  N/A
TYR 59.A N     ALA 55.A O     no hydrogen  3.019  N/A
ILE 60.A N     MET 56.A O     no hydrogen  2.863  N/A
ASN 61.A N     SER 57.A O     no hydrogen  2.909  N/A
ASP 62.A N     VAL 58.A O     no hydrogen  2.863  N/A
ILE 63.A N     TYR 59.A O     no hydrogen  3.100  N/A
ALA 64.A N     ILE 60.A O     no hydrogen  2.951  N/A
GLU 65.A N     ASN 61.A O     no hydrogen  2.925  N/A
GLY 66.A N     ASP 62.A O     no hydrogen  2.954  N/A
LEU 67.A N     ILE 63.A O     no hydrogen  2.945  N/A
SER 68.A N     ALA 64.A O     no hydrogen  2.918  N/A
SER 69.A N     GLU 65.A O     no hydrogen  3.060  N/A
SER 69.A N     GLY 66.A O     no hydrogen  3.253  N/A
SER 69.A OG    GLY 66.A O     no hydrogen  2.699  N/A
LEU 70.A N     LEU 67.A O     no hydrogen  2.996  N/A
THR 73.A OG1   HIS 75.A ND1   no hydrogen  2.895  N/A
HIS 75.A ND1   THR 73.A OG1   no hydrogen  2.895  N/A
ARG 76.A NE    LEU 127.A O    no hydrogen  2.712  N/A
VAL 78.A N     ILE 125.A O    no hydrogen  2.910  N/A
TYR 79.A N     SER 112.A O    no hydrogen  2.772  N/A
ARG 80.A N     LEU 123.A O    no hydrogen  3.128  N/A
ARG 80.A NH1   SER 110.A O    no hydrogen  2.839  N/A
LEU 82.A N     THR 121.A O    no hydrogen  2.707  N/A
LEU 84.A N     ASP 120.A OD1  no hydrogen  2.864  N/A
ASP 85.A N     ASP 120.A OD2  no hydrogen  3.056  N/A
LEU 89.A N     LYS 86.A O     no hydrogen  2.857  N/A
SER 90.A N     PRO 87.A O     no hydrogen  3.079  N/A
SER 90.A OG    PRO 87.A O     no hydrogen  3.139  N/A
ASP 91.A N     ASP 91.A OD1   no hydrogen  2.594  N/A
LEU 93.A N     LEU 89.A O     no hydrogen  2.776  N/A
LYS 94.A N     SER 90.A O     no hydrogen  3.089  N/A
GLU 95.A N     ASP 91.A O     no hydrogen  2.986  N/A
TYR 96.A N     VAL 92.A O     no hydrogen  3.007  N/A
THR 97.A N     LEU 93.A O     no hydrogen  2.927  N/A
THR 97.A N     LYS 94.A O     no hydrogen  3.291  N/A
THR 97.A OG1   LEU 93.A O     no hydrogen  2.638  N/A
THR 98.A N     GLU 95.A O     no hydrogen  3.469  N/A
THR 98.A OG1   LYS 94.A O     no hydrogen  2.619  N/A
GLY 100.A N    ILE 158.A O    no hydrogen  2.883  N/A
ASN 101.A N    THR 98.A O     no hydrogen  2.994  N/A
ASN 101.A ND2  GLU 95.A O     no hydrogen  2.686  N/A
ASN 101.A ND2  GLU 95.A OE1   no hydrogen  3.383  N/A
ILE 103.A N    LEU 156.A O    no hydrogen  2.883  N/A
ASP 105.A N    THR 154.A O    no hydrogen  2.758  N/A
ALA 107.A N    ASP 105.A OD1  no hydrogen  2.856  N/A
PHE 108.A N    ASN 19.A OD1   no hydrogen  3.274  N/A
MET 109.A N    PHE 150.A O    no hydrogen  2.915  N/A
SER 110.A OG   GLU 147.A OE2  no hydrogen  2.493  N/A
THR 111.A N    MET 148.A O    no hydrogen  2.952  N/A
THR 111.A OG1  MET 148.A O    no hydrogen  2.816  N/A
SER 112.A N    TYR 79.A O     no hydrogen  2.744  N/A
SER 112.A OG   LYS 115.A O    no hydrogen  3.041  N/A
ASP 114.A N    SER 112.A OG   no hydrogen  2.974  N/A
LYS 115.A N    SER 112.A OG   no hydrogen  3.038  N/A
LYS 115.A NZ   GLU 145.A OE1  no hydrogen  3.317  N/A
ALA 116.A N    ARG 177.A O    no hydrogen  2.800  N/A
ILE 118.A N    SER 179.A OG   no hydrogen  3.249  N/A
ASP 120.A N    ASN 119.A OD1  no hydrogen  2.843  N/A
THR 121.A N    LEU 82.A O     no hydrogen  3.035  N/A
THR 121.A OG1  ASP 120.A OD1  no hydrogen  2.684  N/A
ILE 122.A N    ARG 191.A O    no hydrogen  2.971  N/A
LEU 123.A N    ARG 80.A O     no hydrogen  2.715  N/A
ASN 124.A N    ILE 193.A O    no hydrogen  2.882  N/A
ASN 124.A ND2  TYR 126.A OH   no hydrogen  2.960  N/A
ASN 124.A ND2  ASN 194.A OD1  no hydrogen  2.641  N/A
ILE 125.A N    VAL 78.A O     no hydrogen  2.895  N/A
TYR 126.A N    MET 195.A O    no hydrogen  2.884  N/A
LEU 127.A N    ARG 76.A O     no hydrogen  2.861  N/A
HIS 131.A N    GLU 128.A O    no hydrogen  3.369  N/A
GLY 133.A N    HIS 131.A ND1  no hydrogen  3.019  N/A
ARG 134.A N    LEU 149.A O    no hydrogen  2.893  N/A
ARG 134.A NE   LEU 70.A O     no hydrogen  3.246  N/A
ARG 134.A NH1  HIS 131.A O    no hydrogen  3.035  N/A
ARG 134.A NH1  GLY 133.A O    no hydrogen  2.820  N/A
LEU 136.A N    GLU 147.A O    no hydrogen  2.834  N/A
VAL 139.A N    LEU 136.A O    no hydrogen  3.098  N/A
ALA 140.A N    GLY 137.A O    no hydrogen  2.984  N/A
HIS 141.A N    SER 11.A OG    no hydrogen  3.051  N/A
MET 148.A N    THR 111.A O    no hydrogen  2.977  N/A
LEU 149.A N    ARG 134.A O    no hydrogen  2.935  N/A
PHE 150.A N    MET 109.A O    no hydrogen  2.873  N/A
ASN 153.A N    ASP 105.A O    no hydrogen  2.733  N/A
THR 154.A OG1  PRO 151.A O    no hydrogen  3.295  N/A
LEU 156.A N    ILE 103.A O    no hydrogen  2.749  N/A
LYS 157.A N    ARG 196.A O    no hydrogen  2.753  N/A
ILE 158.A N    ASN 101.A O    no hydrogen  2.859  N/A
GLU 159.A N    ASN 194.A O    no hydrogen  2.770  N/A
SER 160.A N    ASN 194.A O    no hydrogen  3.183  N/A
VAL 162.A N    ILE 192.A O    no hydrogen  2.726  N/A
CYS 164.A N    LYS 190.A O    no hydrogen  2.795  N/A
CYS 164.A SG   LYS 190.A O    no hydrogen  3.366  N/A
PHE 169.A N    SER 166.A OG   no hydrogen  3.073  N/A
ALA 170.A N    SER 166.A O    no hydrogen  2.995  N/A
SER 171.A N    GLN 167.A O    no hydrogen  2.892  N/A
GLN 172.A N    ASP 168.A O    no hydrogen  2.857  N/A
GLN 172.A NE2  ASP 168.A OD1  no hydrogen  2.723  N/A
LEU 173.A N    PHE 169.A O    no hydrogen  2.814  N/A
SER 174.A N    ALA 170.A O    no hydrogen  3.097  N/A
SER 174.A OG   SER 171.A O    no hydrogen  2.936  N/A
LYS 175.A N    GLN 172.A O    no hydrogen  3.199  N/A
LEU 176.A N    LEU 173.A O    no hydrogen  3.026  N/A
SER 179.A N    ALA 116.A O    no hydrogen  2.725  N/A
SER 179.A OG   ASP 181.A OD2  no hydrogen  2.740  N/A
THR 183.A N    ASP 181.A OD1  no hydrogen  3.078  N/A
THR 183.A OG1  ASP 181.A OD1  no hydrogen  3.209  N/A
ALA 184.A N    ASP 181.A O    no hydrogen  2.974  N/A
ASN 187.A N    ASP 185.A OD1  no hydrogen  2.860  N/A
ARG 188.A N    ASP 185.A O    no hydrogen  3.031  N/A
ARG 188.A NH2  ILE 118.A O    no hydrogen  3.048  N/A
ILE 189.A N    THR 186.A O    no hydrogen  3.072  N/A
LYS 190.A N    ASP 120.A O    no hydrogen  2.776  N/A
ARG 191.A N    ASP 120.A O    no hydrogen  3.083  N/A
ARG 191.A NH1  ASP 85.A OD1   no hydrogen  3.447  N/A
ARG 191.A NH1  ASP 85.A OD2   no hydrogen  3.331  N/A
ARG 191.A NH1  THR 121.A OG1  no hydrogen  2.880  N/A
ARG 191.A NH2  ASP 85.A OD1   no hydrogen  2.917  N/A
ILE 192.A N    VAL 162.A O    no hydrogen  2.879  N/A
ILE 193.A N    ILE 122.A O    no hydrogen  2.838  N/A
ASN 194.A N    SER 160.A O    no hydrogen  2.808  N/A
ASN 194.A ND2  SER 160.A OG   no hydrogen  2.864  N/A
ASN 194.A ND2  GLN 172.A OE1  no hydrogen  3.110  N/A
MET 195.A N    ASN 124.A O    no hydrogen  2.821  N/A
ARG 196.A N    LYS 157.A O    no hydrogen  2.980  N/A
ARG 196.A NE   GLU 159.A OE1  no hydrogen  2.732  N/A
ARG 196.A NH2  GLU 159.A OE2  no hydrogen  3.135  N/A
VAL 197.A N    TYR 126.A O    no hydrogen  2.901  N/A
LEU 198.A N    LYS 155.A O    no hydrogen  2.792  N/A
ASN 199.A ND2  GLU 128.A O    no hydrogen  3.296  N/A