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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    TYR 111.A OH   no hydrogen  3.275  N/A
GLN 3.A NE2.A  LYS 167.A O    no hydrogen  2.701  N/A
PHE 4.A N      THR 2.A OG1    no hydrogen  3.056  N/A
LYS 5.A N      GLN 168.A O    no hydrogen  2.832  N/A
LEU 6.A N      GLN 168.A O    no hydrogen  3.376  N/A
ILE 7.A N      ILE 112.A O    no hydrogen  2.838  N/A
GLY 8.A N      LEU 170.A O    no hydrogen  2.854  N/A
PHE 9.A N      ALA 114.A O    no hydrogen  2.834  N/A
ASP 10.A N     VAL 172.A O    no hydrogen  3.090  N/A
GLY 13.A N     VAL 16.A O     no hydrogen  2.878  N/A
THR 14.A N     LEU 11.A O     no hydrogen  3.087  N/A
THR 14.A OG1   ASP 174.A OD1  no hydrogen  2.590  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.885  N/A
VAL 16.A N     LEU 11.A O     no hydrogen  3.183  N/A
ASN 17.A N     ARG 94.A O     no hydrogen  2.780  N/A
SER 18.A OG    ASP 12.A OD1   no hydrogen  2.639  N/A
LEU 19.A N     TYR 196.A OH   no hydrogen  3.005  N/A
LEU 22.A N     SER 18.A O     no hydrogen  2.872  N/A
ALA 23.A N     LEU 19.A O     no hydrogen  2.859  N/A
LEU 24.A N     PRO 20.A O     no hydrogen  3.076  N/A
SER 25.A N     ASP 21.A O     no hydrogen  2.897  N/A
SER 25.A OG    ASP 21.A O     no hydrogen  2.730  N/A
ILE 26.A N     LEU 22.A O     no hydrogen  2.900  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  2.995  N/A
ASN 27.A ND2   ALA 38.A O     no hydrogen  3.038  N/A
SER 28.A N     LEU 24.A O     no hydrogen  3.133  N/A
SER 28.A OG    LEU 24.A O     no hydrogen  2.904  N/A
ALA 29.A N     SER 25.A O     no hydrogen  3.160  N/A
LEU 30.A N     ILE 26.A O     no hydrogen  2.875  N/A
LYS 31.A N     ASN 27.A O     no hydrogen  3.033  N/A
ASP 32.A N     SER 28.A O     no hydrogen  3.048  N/A
VAL 33.A N     ALA 29.A O     no hydrogen  3.271  N/A
VAL 33.A N     LEU 30.A O     no hydrogen  3.155  N/A
ASN 34.A N     LYS 31.A O     no hydrogen  3.023  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  2.835  N/A
ALA 38.A N     ASN 27.A OD1   no hydrogen  2.845  N/A
ASN 41.A ND2   ASN 199.A OD1  no hydrogen  3.027  N/A
LEU 42.A N     SER 39.A OG    no hydrogen  3.076  N/A
VAL 43.A N     SER 39.A O     no hydrogen  3.046  N/A
THR 44.A OG1   LEU 42.A O     no hydrogen  2.597  N/A
TRP 45.A N     VAL 43.A O     no hydrogen  2.980  N/A
ASN 48.A ND2   ASN 177.A OD1  no hydrogen  3.029  N/A
LEU 53.A N     GLY 49.A O     no hydrogen  2.981  N/A
SER 54.A N     ALA 50.A O     no hydrogen  2.979  N/A
SER 54.A OG    ALA 50.A O     no hydrogen  2.891  N/A
GLN 55.A N     ASP 51.A O     no hydrogen  2.946  N/A
GLN 55.A NE2   ASP 59.A OD1   no hydrogen  3.122  N/A
GLN 55.A NE2   ASP 59.A OD2   no hydrogen  3.278  N/A
ARG 56.A N     VAL 52.A O     no hydrogen  2.870  N/A
ARG 56.A NH1   TRP 45.A O     no hydrogen  2.936  N/A
ARG 56.A NH1   ASN 48.A OD1   no hydrogen  2.902  N/A
ARG 56.A NH2   ASN 48.A OD1   no hydrogen  3.095  N/A
ALA 57.A N     LEU 53.A O     no hydrogen  2.948  N/A
VAL 58.A N     SER 54.A O     no hydrogen  3.122  N/A
ASP 59.A N     GLN 55.A O     no hydrogen  2.977  N/A
TRP 60.A N     ARG 56.A O     no hydrogen  3.041  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.986  N/A
CYS 62.A N     VAL 58.A O     no hydrogen  2.863  N/A
LYS 63.A N     ASP 59.A O     no hydrogen  3.160  N/A
GLN 64.A N     TRP 60.A O     no hydrogen  2.867  N/A
ALA 65.A N     ALA 61.A O     no hydrogen  2.934  N/A
GLU 66.A N     LYS 63.A O     no hydrogen  3.426  N/A
LYS 67.A N     CYS 62.A O     no hydrogen  3.001  N/A
THR 70.A N     GLU 73.A OE1   no hydrogen  3.098  N/A
GLU 73.A N     THR 70.A OG1   no hydrogen  3.038  N/A
PHE 74.A N     THR 70.A O     no hydrogen  2.981  N/A
LYS 75.A N     GLU 71.A O     no hydrogen  2.846  N/A
TYR 76.A N     ASP 72.A O     no hydrogen  2.923  N/A
PHE 77.A N     GLU 73.A O     no hydrogen  2.828  N/A
LYS 78.A N     PHE 74.A O     no hydrogen  3.008  N/A
ARG 79.A N     LYS 75.A O     no hydrogen  2.999  N/A
GLN 80.A N     TYR 76.A O     no hydrogen  2.954  N/A
GLN 80.A NE2   ASP 32.A OD2   no hydrogen  2.962  N/A
PHE 81.A N     PHE 77.A O     no hydrogen  2.890  N/A
GLY 82.A N     LYS 78.A O     no hydrogen  2.916  N/A
PHE 83.A N     ARG 79.A O     no hydrogen  2.916  N/A
TYR 84.A N     GLN 80.A O     no hydrogen  2.939  N/A
TYR 84.A OH    ASP 32.A OD2   no hydrogen  2.630  N/A
TYR 85.A N     PHE 81.A O     no hydrogen  3.000  N/A
GLY 86.A N     GLY 82.A O     no hydrogen  3.040  N/A
GLU 87.A N     PHE 83.A O     no hydrogen  3.059  N/A
ASN 88.A N     TYR 84.A O     no hydrogen  2.900  N/A
ASN 88.A N     TYR 85.A O     no hydrogen  2.724  N/A
ASN 88.A ND2   SER 25.A OG    no hydrogen  3.292  N/A
ASN 91.A N     ASP 21.A OD2   no hydrogen  3.111  N/A
ASN 91.A N     ASN 88.A O     no hydrogen  3.404  N/A
ASN 91.A ND2   ASN 88.A OD1   no hydrogen  3.588  N/A
ILE 92.A N     ASP 21.A OD1   no hydrogen  2.845  N/A
SER 93.A N     ASP 21.A OD2   no hydrogen  2.741  N/A
SER 93.A OG    ASP 21.A OD2   no hydrogen  2.431  N/A
ARG 94.A NH1   ASN 91.A O     no hydrogen  2.954  N/A
ARG 94.A NH1   SER 93.A O     no hydrogen  2.719  N/A
TYR 96.A N     LEU 15.A O     no hydrogen  2.932  N/A
TYR 96.A OH    TYR 196.A OH   no hydrogen  3.357  N/A
VAL 99.A N     TYR 96.A O     no hydrogen  3.289  N/A
LYS 100.A NZ   GLU 104.A OE2  no hydrogen  2.632  N/A
THR 102.A N    ASN 98.A O     no hydrogen  3.062  N/A
THR 102.A OG1  ASN 98.A O     no hydrogen  2.732  N/A
LEU 103.A N    VAL 99.A O     no hydrogen  3.020  N/A
GLU 104.A N    LYS 100.A O    no hydrogen  2.970  N/A
ALA 105.A N    GLU 101.A O    no hydrogen  3.093  N/A
LEU 106.A N    THR 102.A O    no hydrogen  2.993  N/A
LYS 107.A N    LEU 103.A O    no hydrogen  2.979  N/A
ALA 108.A N    GLU 104.A O    no hydrogen  2.923  N/A
GLN 109.A N    ALA 105.A O    no hydrogen  3.083  N/A
GLN 109.A N    LEU 106.A O    no hydrogen  3.223  N/A
GLY 110.A N    LYS 107.A O    no hydrogen  2.945  N/A
TYR 111.A N    LEU 106.A O    no hydrogen  3.298  N/A
TYR 111.A OH   THR 2.A OG1    no hydrogen  3.275  N/A
TYR 111.A OH   THR 221.A O    no hydrogen  2.880  N/A
ILE 112.A N    LYS 5.A O      no hydrogen  3.110  N/A
ALA 114.A N    ILE 7.A O      no hydrogen  3.001  N/A
VAL 115.A N    GLU 139.A O    no hydrogen  2.948  N/A
VAL 116.A N    PHE 9.A O      no hydrogen  2.840  N/A
THR 117.A N    LEU 140.A O    no hydrogen  2.923  N/A
THR 117.A OG1  ASP 10.A OD1   no hydrogen  3.289  N/A
ASN 118.A ND2  GLY 47.A O     no hydrogen  2.961  N/A
ASN 118.A ND2  LYS 149.A O    no hydrogen  2.975  N/A
LYS 119.A N    THR 117.A OG1  no hydrogen  2.971  N/A
LYS 119.A NZ   ASP 12.A OD1   no hydrogen  2.682  N/A
LYS 119.A NZ   ASP 12.A OD2   no hydrogen  3.443  N/A
LYS 119.A NZ   TYR 85.A OH    no hydrogen  2.753  N/A
THR 121.A N    GLN 143.A OE1  no hydrogen  2.926  N/A
THR 121.A OG1  SER 144.A OG   no hydrogen  2.895  N/A
HIS 123.A N    PRO 120.A O    no hydrogen  2.940  N/A
VAL 124.A N    THR 121.A O    no hydrogen  3.007  N/A
ILE 127.A N    HIS 123.A O    no hydrogen  3.047  N/A
LEU 128.A N    VAL 124.A O    no hydrogen  3.115  N/A
THR 129.A N    GLN 125.A O    no hydrogen  2.885  N/A
THR 129.A OG1  GLN 125.A O    no hydrogen  2.613  N/A
ALA 130.A N    PRO 126.A O    no hydrogen  2.818  N/A
PHE 131.A N    ILE 127.A O    no hydrogen  3.148  N/A
GLY 132.A N    THR 129.A O    no hydrogen  2.969  N/A
ILE 133.A N    LEU 128.A O    no hydrogen  2.912  N/A
ASP 134.A N    LEU 128.A O    no hydrogen  3.256  N/A
LEU 136.A N    ILE 133.A O    no hydrogen  3.104  N/A
PHE 137.A N    ASP 134.A O    no hydrogen  3.353  N/A
SER 138.A N    LEU 113.A O    no hydrogen  2.759  N/A
GLY 141.A N    SER 144.A OG   no hydrogen  2.893  N/A
GLY 142.A N    LYS 119.A O    no hydrogen  2.869  N/A
GLN 143.A N    THR 121.A OG1  no hydrogen  3.112  N/A
SER 144.A N    GLY 141.A O    no hydrogen  2.979  N/A
SER 144.A OG   THR 121.A OG1  no hydrogen  2.895  N/A
SER 144.A OG   GLY 141.A O    no hydrogen  3.304  N/A
LYS 149.A NZ   ASP 10.A OD1   no hydrogen  2.937  N/A
LYS 149.A NZ   VAL 116.A O    no hydrogen  2.738  N/A
LYS 149.A NZ   ASP 178.A OD1  no hydrogen  2.574  N/A
HIS 151.A N    ILE 148.A O    no hydrogen  2.958  N/A
ALA 153.A N    HIS 151.A ND1  no hydrogen  2.997  N/A
TYR 156.A N    PRO 152.A O    no hydrogen  3.179  N/A
TYR 157.A N    ALA 153.A O    no hydrogen  2.860  N/A
LEU 158.A N    PRO 154.A O    no hydrogen  3.235  N/A
CYS 159.A N    PHE 155.A O    no hydrogen  3.111  N/A
CYS 159.A SG   PHE 155.A O    no hydrogen  3.434  N/A
GLY 160.A N    TYR 156.A O    no hydrogen  2.950  N/A
LYS 161.A N    TYR 157.A O    no hydrogen  2.885  N/A
LYS 161.A NZ   GLU 139.A OE2  no hydrogen  2.814  N/A
PHE 162.A N    LEU 158.A O    no hydrogen  2.899  N/A
LEU 164.A N    CYS 159.A O    no hydrogen  2.781  N/A
TYR 165.A N    GLN 168.A OE1  no hydrogen  2.951  N/A
GLN 168.A N    TYR 165.A O    no hydrogen  2.868  N/A
ILE 169.A N    PRO 166.A O    no hydrogen  3.002  N/A
LEU 170.A N    LEU 6.A O      no hydrogen  2.976  N/A
PHE 171.A N    ALA 188.A O    no hydrogen  2.907  N/A
VAL 172.A N    GLY 8.A O      no hydrogen  2.825  N/A
GLY 173.A N    VAL 190.A O    no hydrogen  2.925  N/A
ASP 174.A N    ASP 178.A OD2  no hydrogen  3.081  N/A
SER 175.A N    ASP 178.A OD2  no hydrogen  3.123  N/A
GLN 176.A N    ASN 197.A OD1  no hydrogen  2.794  N/A
ASN 177.A N    SER 175.A OG   no hydrogen  3.050  N/A
ASN 177.A ND2  SER 175.A OG   no hydrogen  2.944  N/A
ASN 177.A ND2  TYR 198.A OH   no hydrogen  2.826  N/A
ASP 178.A N    SER 175.A O    no hydrogen  2.917  N/A
ILE 179.A N    SER 175.A O    no hydrogen  3.215  N/A
PHE 180.A N    GLN 176.A O    no hydrogen  2.852  N/A
ALA 181.A N    ASN 177.A O    no hydrogen  3.263  N/A
ALA 182.A N    ASP 178.A O    no hydrogen  3.065  N/A
HIS 183.A N    ILE 179.A O    no hydrogen  2.933  N/A
HIS 183.A NE2  SER 205.A O    no hydrogen  3.208  N/A
HIS 183.A NE2  LYS 206.A O    no hydrogen  2.861  N/A
SER 184.A N    PHE 180.A O    no hydrogen  2.972  N/A
ALA 185.A N    ALA 181.A O    no hydrogen  2.960  N/A
GLY 186.A N    ALA 182.A O    no hydrogen  2.875  N/A
CYS 187.A N    ALA 182.A O    no hydrogen  2.950  N/A
CYS 187.A SG   PRO 166.A O    no hydrogen  3.390  N/A
VAL 189.A N    ASP 208.A OD2  no hydrogen  2.787  N/A
VAL 190.A N    PHE 171.A O    no hydrogen  2.769  N/A
GLY 191.A N    TRP 209.A O    no hydrogen  2.877  N/A
LEU 192.A N    GLY 173.A O    no hydrogen  2.792  N/A
THR 193.A N    PHE 211.A O    no hydrogen  3.045  N/A
THR 193.A OG1  PHE 211.A O    no hydrogen  3.551  N/A
THR 193.A OG1  ASP 212.A OD1  no hydrogen  2.618  N/A
TYR 194.A OH   THR 14.A O     no hydrogen  2.766  N/A
TYR 196.A N    ASP 174.A OD2  no hydrogen  2.820  N/A
TYR 196.A OH   ASN 17.A OD1   no hydrogen  2.692  N/A
TYR 196.A OH   TYR 96.A OH    no hydrogen  3.357  N/A
ASN 197.A ND2  ILE 200.A O    no hydrogen  2.905  N/A
TYR 198.A OH   ASN 48.A OD1   no hydrogen  2.761  N/A
ASN 199.A ND2  ASN 41.A OD1   no hydrogen  2.951  N/A
ILE 200.A N    ASN 197.A O    no hydrogen  2.787  N/A
GLN 204.A N    PRO 201.A O    no hydrogen  3.048  N/A
SER 205.A N    ILE 202.A O    no hydrogen  3.250  N/A
SER 205.A OG   ILE 202.A O    no hydrogen  3.060  N/A
LYS 206.A N    ALA 203.A O    no hydrogen  2.994  N/A
TRP 209.A N    VAL 189.A O    no hydrogen  3.252  N/A
PHE 211.A N    GLY 191.A O    no hydrogen  2.941  N/A
ALA 215.A N    ASP 213.A OD1  no hydrogen  2.945  N/A
ASP 216.A N    ASP 213.A O    no hydrogen  2.947  N/A
ILE 217.A N    PHE 214.A O    no hydrogen  3.132  N/A
LEU 218.A N    ALA 215.A O    no hydrogen  3.009  N/A
LYS 219.A N    ASP 216.A O    no hydrogen  2.939  N/A
LYS 219.A NZ   ASP 216.A OD1  no hydrogen  2.749  N/A
ILE 220.A N    ILE 217.A O    no hydrogen  3.096  N/A
THR 221.A N    LEU 218.A O    no hydrogen  3.393  N/A
THR 221.A OG1  ILE 217.A O    no hydrogen  3.118  N/A
THR 221.A OG1  LEU 218.A O    no hydrogen  3.544  N/A