Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5le5_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      ASP 4.A OD2    no hydrogen  3.045  N/A
GLN 2.A N      GLN 2.A OE1    no hydrogen  2.765  N/A
ASP 4.A N      ASN 1.A O      no hydrogen  3.388  N/A
VAL 9.A N      ASP 6.A O      no hydrogen  3.048  N/A
SER 11.A N     ARG 15.A O     no hydrogen  2.834  N/A
SER 11.A OG    ARG 15.A O     no hydrogen  3.498  N/A
GLN 13.A N     SER 11.A OG    no hydrogen  3.182  N/A
GLY 14.A N     SER 11.A O     no hydrogen  2.972  N/A
ARG 15.A N     SER 11.A OG    no hydrogen  3.207  N/A
ARG 15.A NE    GLU 20.A OE1   no hydrogen  3.386  N/A
ARG 15.A NE    GLU 20.A OE2   no hydrogen  2.827  N/A
ARG 15.A NH2   GLU 20.A OE1   no hydrogen  2.656  N/A
GLN 18.A NE2   ASP 4.A O      no hydrogen  2.593  N/A
ILE 19.A N     ILE 16.A O     no hydrogen  3.035  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  3.224  N/A
TYR 21.A N     HIS 17.A O     no hydrogen  2.760  N/A
TYR 21.A OH    ASP 4.A OD2    no hydrogen  2.829  N/A
ALA 22.A N     GLN 18.A O     no hydrogen  3.000  N/A
MET 23.A N     ILE 19.A O     no hydrogen  3.035  N/A
GLU 24.A N     GLU 20.A O     no hydrogen  3.296  N/A
GLU 24.A N     TYR 21.A O     no hydrogen  2.993  N/A
ALA 25.A N     ALA 22.A O     no hydrogen  3.079  N/A
LYS 27.A N     MET 23.A O     no hydrogen  3.179  N/A
GLN 28.A N     GLU 24.A O     no hydrogen  3.114  N/A
GLY 29.A N     VAL 26.A O     no hydrogen  2.971  N/A
SER 30.A OG    LEU 46.A O     no hydrogen  2.686  N/A
THR 32.A N     ILE 157.A O    no hydrogen  3.091  N/A
THR 32.A OG1   VAL 44.A O     no hydrogen  2.905  N/A
THR 32.A OG1   SER 70.A OG    no hydrogen  2.598  N/A
VAL 33.A N     VAL 44.A O     no hydrogen  2.775  N/A
GLY 34.A N     MET 155.A O    no hydrogen  2.846  N/A
LEU 35.A N     VAL 42.A O     no hydrogen  2.955  N/A
SER 37.A N     HIS 40.A O     no hydrogen  2.941  N/A
SER 37.A OG    HIS 40.A O     no hydrogen  3.539  N/A
LYS 38.A N     MET 176.A O    no hydrogen  2.966  N/A
LYS 38.A NZ    GLU 177.A OE1  no hydrogen  3.459  N/A
THR 39.A N     SER 37.A OG    no hydrogen  3.230  N/A
THR 39.A OG1   HIS 40.A ND1   no hydrogen  2.679  N/A
HIS 40.A N     SER 37.A OG    no hydrogen  2.991  N/A
HIS 40.A ND1   THR 39.A OG1   no hydrogen  2.679  N/A
ALA 41.A N     VAL 211.A O    no hydrogen  2.827  N/A
VAL 42.A N     LEU 35.A O     no hydrogen  2.842  N/A
LEU 43.A N     GLY 209.A O    no hydrogen  2.804  N/A
VAL 44.A N     VAL 33.A O     no hydrogen  2.787  N/A
ALA 45.A N     SER 207.A O    no hydrogen  2.848  N/A
LEU 46.A N     ALA 31.A O     no hydrogen  3.037  N/A
LYS 47.A N     ASN 205.A O    no hydrogen  2.875  N/A
LYS 47.A NZ    ASP 221.A OD2  no hydrogen  2.901  N/A
ARG 48.A NH1   GLN 28.A O     no hydrogen  2.982  N/A
ARG 48.A NH2   GLN 28.A O     no hydrogen  2.909  N/A
ALA 54.A N     SER 51.A O     no hydrogen  3.250  N/A
HIS 56.A ND1   LYS 47.A O     no hydrogen  3.117  N/A
GLN 57.A N     ARG 48.A O     no hydrogen  2.985  N/A
LYS 59.A NZ    SER 30.A O     no hydrogen  2.677  N/A
LYS 59.A NZ    SER 30.A OG    no hydrogen  2.986  N/A
LYS 59.A NZ    ILE 71.A O     no hydrogen  2.704  N/A
LEU 61.A N     ILE 69.A O     no hydrogen  2.781  N/A
VAL 63.A N     ILE 67.A O     no hydrogen  3.050  N/A
ASP 64.A N     ILE 67.A O     no hydrogen  3.040  N/A
ASN 65.A N     ASP 64.A OD1   no hydrogen  2.851  N/A
ASN 65.A ND2   GLU 216.A OE1  no hydrogen  2.642  N/A
HIS 66.A NE2   LEU 100.A O    no hydrogen  2.705  N/A
ILE 67.A N     ASP 64.A O     no hydrogen  3.098  N/A
GLY 68.A N     ALA 132.A O    no hydrogen  2.941  N/A
ILE 69.A N     LEU 61.A O     no hydrogen  2.939  N/A
SER 70.A N     LEU 130.A O    no hydrogen  2.832  N/A
SER 70.A OG    THR 32.A OG1   no hydrogen  2.598  N/A
SER 70.A OG    LYS 59.A O     no hydrogen  3.349  N/A
ILE 71.A N     LYS 59.A O     no hydrogen  3.021  N/A
ALA 72.A N     GLY 128.A O    no hydrogen  2.946  N/A
LEU 74.A N     GLY 126.A O    no hydrogen  2.767  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.992  N/A
ARG 79.A N     THR 75.A O     no hydrogen  2.903  N/A
LEU 80.A N     ALA 76.A O     no hydrogen  3.073  N/A
LEU 81.A N     ASP 77.A O     no hydrogen  2.991  N/A
CYS 82.A N     ALA 78.A O     no hydrogen  2.821  N/A
CYS 82.A SG    HIS 62.A O     no hydrogen  3.954  N/A
ASN 83.A N     ARG 79.A O     no hydrogen  2.835  N/A
PHE 84.A N     LEU 80.A O     no hydrogen  3.087  N/A
MET 85.A N     LEU 81.A O     no hydrogen  2.947  N/A
ARG 86.A N     CYS 82.A O     no hydrogen  2.882  N/A
ARG 86.A NE    HIS 62.A O     no hydrogen  2.845  N/A
ARG 86.A NH1   ASN 83.A OD1   no hydrogen  3.485  N/A
ARG 86.A NH2   HIS 62.A O     no hydrogen  2.848  N/A
GLN 87.A N     ASN 83.A O     no hydrogen  3.008  N/A
GLN 87.A NE2   ASP 91.A OD2   no hydrogen  2.966  N/A
GLU 88.A N     PHE 84.A O     no hydrogen  2.967  N/A
CYS 89.A N     MET 85.A O     no hydrogen  2.969  N/A
CYS 89.A SG    MET 85.A O     no hydrogen  3.378  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  2.943  N/A
ASP 91.A N     GLN 87.A O     no hydrogen  2.897  N/A
SER 92.A N     GLU 88.A O     no hydrogen  3.062  N/A
SER 92.A OG    ARG 98.A O     no hydrogen  2.927  N/A
ARG 93.A N     CYS 89.A O     no hydrogen  3.113  N/A
ARG 93.A NE    ASP 64.A OD1   no hydrogen  3.253  N/A
ARG 93.A NE    ASP 64.A OD2   no hydrogen  2.803  N/A
ARG 93.A NH2   ASP 64.A OD2   no hydrogen  3.318  N/A
PHE 94.A N     LEU 90.A O     no hydrogen  2.856  N/A
VAL 95.A N     ASP 91.A O     no hydrogen  2.939  N/A
PHE 96.A N     SER 92.A O     no hydrogen  2.857  N/A
ASP 97.A N     ARG 93.A O     no hydrogen  2.961  N/A
VAL 102.A N    ASP 135.A OD2  no hydrogen  2.918  N/A
ARG 104.A N    PRO 101.A O    no hydrogen  3.080  N/A
LEU 105.A N    PRO 101.A O    no hydrogen  3.075  N/A
VAL 106.A N    VAL 102.A O    no hydrogen  2.956  N/A
SER 107.A N    SER 103.A O    no hydrogen  3.057  N/A
SER 107.A OG   SER 103.A O    no hydrogen  3.309  N/A
SER 107.A OG   TYR 149.A OH   no hydrogen  3.103  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  3.110  N/A
ILE 109.A N    LEU 105.A O    no hydrogen  3.040  N/A
GLY 110.A N    VAL 106.A O    no hydrogen  2.946  N/A
SER 111.A N    SER 107.A O    no hydrogen  3.020  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  2.912  N/A
THR 113.A N    ILE 109.A O    no hydrogen  2.868  N/A
THR 113.A OG1  ILE 109.A O    no hydrogen  2.856  N/A
GLN 114.A N    GLY 110.A O    no hydrogen  3.083  N/A
GLN 114.A NE2  GLN 118.A OE1  no hydrogen  2.952  N/A
THR 117.A N    GLN 114.A O    no hydrogen  2.931  N/A
THR 117.A OG1  GLN 114.A O    no hydrogen  2.644  N/A
GLN 118.A N    ILE 115.A O    no hydrogen  3.131  N/A
ARG 122.A N    ARG 119.A O    no hydrogen  3.161  N/A
ARG 123.A NH1  ASP 77.A OD2   no hydrogen  2.735  N/A
ARG 123.A NH1  PRO 124.A O    no hydrogen  2.990  N/A
ARG 123.A NH2  ASP 77.A OD1   no hydrogen  2.990  N/A
GLY 126.A N    ASP 77.A OD2   no hydrogen  2.722  N/A
GLY 128.A N    ALA 72.A O     no hydrogen  2.841  N/A
LEU 129.A N    THR 144.A O    no hydrogen  3.201  N/A
LEU 130.A N    SER 70.A O     no hydrogen  2.929  N/A
ILE 131.A N    PHE 142.A O    no hydrogen  2.735  N/A
ALA 132.A N    GLY 68.A O     no hydrogen  2.881  N/A
GLY 133.A N    HIS 140.A O    no hydrogen  3.000  N/A
TYR 134.A N    HIS 66.A O     no hydrogen  2.983  N/A
ASP 135.A N    GLY 138.A O    no hydrogen  3.002  N/A
MET 137.A N    ASP 135.A OD1  no hydrogen  2.863  N/A
GLY 138.A N    ASP 135.A O    no hydrogen  2.796  N/A
HIS 140.A N    GLY 133.A O    no hydrogen  2.812  N/A
HIS 140.A NE2  ASP 135.A OD1  no hydrogen  2.757  N/A
PHE 142.A N    ILE 131.A O    no hydrogen  2.915  N/A
GLN 143.A N    PHE 150.A O    no hydrogen  2.942  N/A
THR 144.A N    LEU 129.A O    no hydrogen  2.932  N/A
ASN 148.A N    SER 146.A OG   no hydrogen  3.232  N/A
TYR 149.A N    ASN 148.A OD1  no hydrogen  2.853  N/A
PHE 150.A N    GLN 143.A O    no hydrogen  2.870  N/A
CYS 152.A N    ILE 141.A O    no hydrogen  2.852  N/A
CYS 152.A SG   PHE 150.A O    no hydrogen  3.721  N/A
MET 155.A N    GLY 34.A O     no hydrogen  2.768  N/A
SER 156.A OG   THR 32.A O     no hydrogen  2.820  N/A
ILE 157.A N    THR 32.A O     no hydrogen  3.185  N/A
ALA 159.A N    GLY 29.A O     no hydrogen  2.704  N/A
ARG 160.A NE   THR 194.A O    no hydrogen  2.674  N/A
ARG 160.A NH2  THR 194.A O    no hydrogen  3.489  N/A
SER 161.A N    GLY 158.A O    no hydrogen  3.104  N/A
SER 161.A OG   GLY 158.A O    no hydrogen  2.686  N/A
SER 163.A N    ARG 160.A O    no hydrogen  3.289  N/A
ARG 165.A N    SER 161.A O    no hydrogen  2.850  N/A
ARG 165.A NH1  SER 156.A O    no hydrogen  2.915  N/A
ARG 165.A NH1  SER 161.A OG   no hydrogen  2.735  N/A
THR 166.A N    GLN 162.A O    no hydrogen  2.974  N/A
THR 166.A OG1  GLN 162.A O    no hydrogen  2.938  N/A
TYR 167.A N    SER 163.A O    no hydrogen  3.120  N/A
TYR 167.A OH   HIS 186.A ND1  no hydrogen  2.779  N/A
LEU 168.A N    ALA 164.A O    no hydrogen  2.938  N/A
GLU 169.A N    ARG 165.A O    no hydrogen  2.929  N/A
ARG 170.A N    THR 166.A O    no hydrogen  3.048  N/A
ARG 170.A NH1  GLU 193.A OE2  no hydrogen  3.433  N/A
HIS 171.A N    TYR 167.A O    no hydrogen  3.074  N/A
HIS 171.A N    LEU 168.A O    no hydrogen  3.223  N/A
HIS 171.A ND1  GLU 174.A OE1  no hydrogen  3.071  N/A
GLU 174.A N    HIS 171.A O    no hydrogen  2.930  N/A
PHE 175.A N    MET 172.A O    no hydrogen  3.189  N/A
CYS 178.A N    PHE 175.A O    no hydrogen  3.055  N/A
CYS 178.A SG   GLU 174.A O    no hydrogen  3.303  N/A
ASN 179.A N    GLU 182.A OE1  no hydrogen  2.987  N/A
GLU 182.A N    ASN 179.A OD1  no hydrogen  2.937  N/A
LEU 183.A N    ASN 179.A O    no hydrogen  3.002  N/A
VAL 184.A N    LEU 180.A O    no hydrogen  2.954  N/A
LYS 185.A N    ASN 181.A O    no hydrogen  3.045  N/A
LYS 185.A NZ   PHE 228.A O    no hydrogen  2.935  N/A
LYS 185.A NZ   GLU 230.A O    no hydrogen  3.022  N/A
LYS 185.A NZ   GLY 231.A O    no hydrogen  3.125  N/A
HIS 186.A N    GLU 182.A O    no hydrogen  3.021  N/A
HIS 186.A ND1  TYR 167.A OH   no hydrogen  2.779  N/A
GLY 187.A N    LEU 183.A O    no hydrogen  3.076  N/A
LEU 188.A N    VAL 184.A O    no hydrogen  2.850  N/A
ARG 189.A N    LYS 185.A O    no hydrogen  2.840  N/A
ARG 189.A NH1  TYR 167.A OH   no hydrogen  3.480  N/A
ALA 190.A N    HIS 186.A O    no hydrogen  2.956  N/A
LEU 191.A N    GLY 187.A O    no hydrogen  3.004  N/A
ARG 192.A N    LEU 188.A O    no hydrogen  2.850  N/A
GLU 193.A N    ARG 189.A O    no hydrogen  3.219  N/A
GLU 193.A N    ALA 190.A O    no hydrogen  3.197  N/A
THR 194.A N    LEU 191.A O    no hydrogen  3.039  N/A
THR 194.A OG1  LEU 191.A O    no hydrogen  2.703  N/A
LEU 195.A N    ARG 192.A O    no hydrogen  3.154  N/A
GLN 199.A N    PRO 196.A O    no hydrogen  2.998  N/A
LEU 201.A N    ASP 200.A OD1  no hydrogen  2.856  N/A
THR 202.A N    ASN 205.A OD1  no hydrogen  2.823  N/A
LYS 204.A N    THR 202.A OG1  no hydrogen  3.078  N/A
ASN 205.A N    THR 202.A OG1  no hydrogen  3.150  N/A
ASN 205.A ND2  ASP 200.A O    no hydrogen  3.225  N/A
VAL 206.A N    THR 202.A O    no hydrogen  3.231  N/A
SER 207.A N    ALA 45.A O     no hydrogen  2.978  N/A
SER 207.A OG   ASP 221.A OD2  no hydrogen  2.635  N/A
ILE 208.A N    TYR 220.A O    no hydrogen  2.969  N/A
GLY 209.A N    LEU 43.A O     no hydrogen  2.816  N/A
ILE 210.A N    THR 218.A O    no hydrogen  3.017  N/A
VAL 211.A N    ALA 41.A O     no hydrogen  2.982  N/A
GLY 212.A N    LEU 215.A O    no hydrogen  2.871  N/A
LYS 213.A N    THR 39.A O     no hydrogen  3.113  N/A
ASP 214.A N    ASP 214.A OD1  no hydrogen  2.456  N/A
LEU 215.A N    GLY 212.A O    no hydrogen  3.097  N/A
PHE 217.A N    ASN 65.A O     no hydrogen  2.747  N/A
THR 218.A N    ILE 210.A O    no hydrogen  2.982  N/A
THR 218.A OG1  GLU 216.A O    no hydrogen  2.725  N/A
TYR 220.A N    ILE 208.A O    no hydrogen  2.728  N/A
ASP 224.A N    ASP 221.A O    no hydrogen  2.930  N/A
VAL 225.A N    ASP 222.A O    no hydrogen  3.110  N/A
SER 226.A N    ASP 223.A O    no hydrogen  3.223  N/A
SER 226.A OG   ASP 223.A O    no hydrogen  3.484  N/A
PHE 228.A N    VAL 225.A O    no hydrogen  3.036  N/A
LEU 229.A N    VAL 225.A O    no hydrogen  3.132  N/A
GLU 230.A N    SER 226.A O    no hydrogen  3.154  N/A