Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ex5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ASN 92.A OD1   no hydrogen  3.105  N/A
LYS 3.A N      GLU 6.A OE1    no hydrogen  2.813  N/A
LYS 3.A NZ     GLU 6.A OE1    no hydrogen  3.338  N/A
GLU 6.A N      LYS 3.A O      no hydrogen  3.148  N/A
LEU 8.A N      ASN 116.A O    no hydrogen  3.020  N/A
LYS 12.A N     PRO 9.A O      no hydrogen  2.979  N/A
LEU 13.A N     PRO 9.A O      no hydrogen  3.179  N/A
GLU 14.A N     GLN 10.A O     no hydrogen  3.056  N/A
GLU 15.A N     ASP 11.A O     no hydrogen  3.043  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  2.825  N/A
LYS 17.A N     LEU 13.A O     no hydrogen  3.028  N/A
LYS 18.A N     GLU 14.A O     no hydrogen  2.916  N/A
ILE 19.A N     GLU 15.A O     no hydrogen  2.958  N/A
ASN 20.A N     LEU 16.A O     no hydrogen  2.839  N/A
ASN 20.A ND2   LEU 16.A O     no hydrogen  3.129  N/A
ASN 20.A ND2   ILE 109.A O    no hydrogen  3.095  N/A
ASP 21.A N     LYS 17.A O     no hydrogen  2.793  N/A
ALA 22.A N     LYS 18.A O     no hydrogen  2.684  N/A
VAL 23.A N     ILE 19.A O     no hydrogen  3.229  N/A
LYS 24.A N     ASN 20.A O     no hydrogen  3.270  N/A
LYS 25.A N     ASP 21.A O     no hydrogen  3.182  N/A
THR 26.A N     ALA 22.A O     no hydrogen  2.888  N/A
THR 26.A OG1   ALA 22.A O     no hydrogen  3.152  N/A
LYS 27.A N     VAL 23.A O     no hydrogen  2.689  N/A
ASN 28.A N     THR 26.A OG1   no hydrogen  3.212  N/A
LYS 31.A N     ASN 28.A OD1   no hydrogen  3.072  N/A
LYS 31.A NZ    ASP 35.A OD1   no hydrogen  2.373  N/A
LYS 31.A NZ    ASP 35.A OD2   no hydrogen  3.469  N/A
TYR 32.A N     ASN 28.A O     no hydrogen  3.078  N/A
TYR 32.A OH    ASN 20.A OD1   no hydrogen  2.606  N/A
LEU 33.A N     PHE 29.A O     no hydrogen  2.831  N/A
ILE 34.A N     SER 30.A O     no hydrogen  3.187  N/A
ASP 35.A N     LYS 31.A O     no hydrogen  2.894  N/A
LEU 36.A N     TYR 32.A O     no hydrogen  3.044  N/A
ARG 37.A N     LEU 33.A O     no hydrogen  2.721  N/A
ARG 37.A NH1   TYR 98.A OH    no hydrogen  2.775  N/A
LYS 38.A N     ILE 34.A O     no hydrogen  2.969  N/A
LEU 39.A N     ASP 35.A O     no hydrogen  2.762  N/A
PHE 40.A N     LEU 36.A O     no hydrogen  2.982  N/A
GLN 41.A N     LYS 38.A O     no hydrogen  3.284  N/A
ILE 42.A N     ARG 37.A O     no hydrogen  3.164  N/A
THR 48.A N     SER 51.A OG    no hydrogen  2.995  N/A
SER 51.A N     THR 48.A OG1   no hydrogen  3.233  N/A
SER 51.A OG    GLN 46.A O     no hydrogen  3.442  N/A
SER 51.A OG    THR 48.A O     no hydrogen  3.227  N/A
LYS 52.A N     THR 48.A O     no hydrogen  3.101  N/A
LYS 52.A NZ    THR 48.A O     no hydrogen  3.322  N/A
LYS 52.A NZ    TYR 140.A OH   no hydrogen  3.141  N/A
LEU 53.A N     SER 49.A O     no hydrogen  3.286  N/A
PHE 54.A N     GLU 50.A O     no hydrogen  3.230  N/A
LEU 55.A N     SER 51.A O     no hydrogen  3.005  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.850  N/A
GLY 57.A N     LEU 53.A O     no hydrogen  3.350  N/A
PHE 58.A N     PHE 54.A O     no hydrogen  3.062  N/A
LEU 59.A N     LEU 55.A O     no hydrogen  2.959  N/A
GLU 60.A N     ALA 56.A O     no hydrogen  3.100  N/A
GLY 61.A N     GLY 57.A O     no hydrogen  3.229  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  3.037  N/A
SER 64.A N     ASN 86.A O     no hydrogen  2.912  N/A
SER 64.A OG    ASN 66.A OD1   no hydrogen  3.221  N/A
ASN 66.A N     GLU 84.A O     no hydrogen  2.850  N/A
SER 68.A N     ASP 82.A O     no hydrogen  2.893  N/A
LYS 70.A N     VAL 80.A O     no hydrogen  3.018  N/A
LYS 71.A NZ    GLY 195.A O    no hydrogen  3.179  N/A
LEU 72.A N     GLY 78.A O     no hydrogen  2.759  N/A
SER 75.A N     LEU 72.A O     no hydrogen  3.083  N/A
SER 75.A OG    LEU 72.A O     no hydrogen  2.715  N/A
SER 75.A OG    LEU 79.A O     no hydrogen  3.446  N/A
LYS 76.A NZ    GLN 169.A O    no hydrogen  2.638  N/A
GLY 78.A N     SER 75.A O     no hydrogen  3.202  N/A
GLY 78.A N     SER 75.A OG    no hydrogen  2.960  N/A
VAL 80.A N     LYS 70.A O     no hydrogen  2.794  N/A
ASP 82.A N     SER 68.A O     no hydrogen  2.629  N/A
GLU 84.A N     ASN 66.A O     no hydrogen  2.944  N/A
PHE 85.A N     ILE 123.A O    no hydrogen  2.933  N/A
ASN 86.A N     SER 64.A O     no hydrogen  2.954  N/A
VAL 87.A N     LEU 121.A O    no hydrogen  2.807  N/A
ARG 89.A N     LEU 119.A O    no hydrogen  3.050  N/A
VAL 91.A N     ALA 117.A O    no hydrogen  2.736  N/A
ASN 92.A ND2   LEU 2.A O      no hydrogen  3.088  N/A
GLY 93.A N     HIS 90.A O     no hydrogen  2.801  N/A
VAL 94.A N     VAL 91.A O     no hydrogen  2.999  N/A
TYR 98.A N     VAL 94.A O     no hydrogen  2.641  N/A
TYR 98.A OH    GLU 102.A OE2  no hydrogen  3.251  N/A
LEU 99.A N     LYS 95.A O     no hydrogen  2.958  N/A
ALA 100.A N    VAL 96.A O     no hydrogen  2.987  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  3.053  N/A
GLU 102.A N    TYR 98.A O     no hydrogen  2.812  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.759  N/A
PHE 104.A N    ALA 100.A O    no hydrogen  2.634  N/A
LYS 105.A N    LEU 101.A O    no hydrogen  2.712  N/A
LYS 105.A NZ   GLU 102.A O    no hydrogen  3.280  N/A
ARG 108.A NH2  GLY 107.A O    no hydrogen  2.904  N/A
ILE 109.A N    TYR 32.A OH    no hydrogen  2.877  N/A
ARG 110.A N    VAL 120.A O    no hydrogen  2.971  N/A
HIS 111.A NE2  SER 115.A O    no hydrogen  3.031  N/A
LYS 112.A N    THR 118.A O    no hydrogen  2.783  N/A
SER 115.A OG   HIS 111.A NE2  no hydrogen  3.391  N/A
SER 115.A OG   LYS 112.A O    no hydrogen  2.766  N/A
THR 118.A N    SER 115.A OG   no hydrogen  3.141  N/A
LEU 119.A N    ARG 89.A O     no hydrogen  2.862  N/A
VAL 120.A N    ARG 110.A O    no hydrogen  2.858  N/A
LEU 121.A N    VAL 87.A O     no hydrogen  2.722  N/A
THR 122.A N    ARG 108.A O    no hydrogen  3.024  N/A
ILE 123.A N    PHE 85.A O     no hydrogen  3.053  N/A
LEU 129.A N    ASN 125.A O    no hydrogen  3.109  N/A
GLU 130.A N    ARG 126.A O    no hydrogen  3.074  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  2.682  N/A
LYS 132.A N    SER 128.A O    no hydrogen  2.824  N/A
VAL 133.A N    SER 128.A O    no hydrogen  3.025  N/A
ILE 134.A N    LEU 129.A O    no hydrogen  2.938  N/A
PHE 136.A N    LYS 132.A O    no hydrogen  3.248  N/A
TYR 137.A N    VAL 133.A O    no hydrogen  3.072  N/A
GLU 138.A N    ILE 134.A O    no hydrogen  2.862  N/A
GLN 139.A N    PRO 135.A O    no hydrogen  2.890  N/A
TYR 140.A N    PHE 136.A O    no hydrogen  2.883  N/A
VAL 141.A N    TYR 137.A O    no hydrogen  2.960  N/A
VAL 142.A N    TYR 137.A O    no hydrogen  2.866  N/A
PHE 144.A N    VAL 141.A O    no hydrogen  3.100  N/A
SER 145.A N    VAL 142.A O    no hydrogen  3.204  N/A
SER 145.A OG   GLU 60.A OE1   no hydrogen  3.408  N/A
SER 145.A OG   GLU 60.A OE2   no hydrogen  2.472  N/A
SER 146.A N    GLU 60.A OE1   no hydrogen  3.272  N/A
LYS 149.A N    SER 146.A O    no hydrogen  3.088  N/A
LYS 149.A N    SER 146.A OG   no hydrogen  3.375  N/A
VAL 150.A N    SER 146.A O    no hydrogen  3.151  N/A
LYS 151.A N    PRO 147.A O    no hydrogen  3.094  N/A
ARG 152.A N    GLU 148.A O    no hydrogen  3.068  N/A
ARG 152.A NH1  LEU 65.A O     no hydrogen  2.833  N/A
ARG 152.A NH1  MET 185.A O    no hydrogen  3.407  N/A
ARG 152.A NH2  MET 185.A O    no hydrogen  2.768  N/A
VAL 153.A N    LYS 149.A O    no hydrogen  2.992  N/A
ALA 154.A N    VAL 150.A O    no hydrogen  3.102  N/A
ASN 155.A N    LYS 151.A O    no hydrogen  2.953  N/A
PHE 156.A N    ARG 152.A O    no hydrogen  2.800  N/A
LYS 157.A N    VAL 153.A O    no hydrogen  3.004  N/A
LYS 157.A NZ   GLU 138.A OE1  no hydrogen  2.699  N/A
LYS 157.A NZ   GLU 138.A OE2  no hydrogen  2.824  N/A
ALA 158.A N    ALA 154.A O    no hydrogen  2.834  N/A
LEU 159.A N    ASN 155.A O    no hydrogen  3.089  N/A
LEU 160.A N    PHE 156.A O    no hydrogen  3.010  N/A
GLU 161.A N    LYS 157.A O    no hydrogen  3.163  N/A
LEU 162.A N    ALA 158.A O    no hydrogen  3.112  N/A
PHE 163.A N    LEU 159.A O    no hydrogen  2.980  N/A
ASN 164.A N    LEU 160.A O    no hydrogen  3.058  N/A
ASN 165.A N    GLU 161.A O    no hydrogen  3.166  N/A
ASP 166.A N    PHE 163.A O    no hydrogen  2.997  N/A
ALA 167.A N    LEU 162.A O    no hydrogen  2.993  N/A
HIS 168.A N    HIS 168.A ND1  no hydrogen  2.885  N/A
GLN 169.A N    ASP 166.A O    no hydrogen  3.038  N/A
GLN 169.A NE2  ASP 166.A O    no hydrogen  2.067  N/A
ASP 170.A N    ALA 167.A O    no hydrogen  3.360  N/A
GLU 172.A N    ASP 170.A OD1  no hydrogen  2.944  N/A
LEU 174.A N    ASP 170.A O    no hydrogen  3.019  N/A
VAL 175.A N    LEU 171.A O    no hydrogen  2.889  N/A
ASN 176.A N    GLU 172.A O    no hydrogen  2.588  N/A
ASN 176.A ND2  GLU 172.A O    no hydrogen  2.869  N/A
LYS 177.A N    GLN 173.A O    no hydrogen  2.903  N/A
ILE 178.A N    GLN 173.A O    no hydrogen  2.927  N/A
LEU 179.A N    LEU 174.A O    no hydrogen  2.961  N/A
ILE 181.A N    LYS 177.A O    no hydrogen  3.478  N/A
TRP 182.A N    ILE 178.A O    no hydrogen  3.111  N/A
ASP 183.A N    LEU 179.A O    no hydrogen  2.818  N/A
GLN 184.A N    PRO 180.A O    no hydrogen  3.182  N/A
MET 185.A N    ILE 181.A O    no hydrogen  3.059  N/A
ARG 186.A N    ASP 183.A O    no hydrogen  3.287  N/A
ARG 186.A NH1  PHE 196.A O    no hydrogen  2.739  N/A
ARG 186.A NH2  GLU 194.A OE1  no hydrogen  3.025  N/A
ARG 186.A NH2  PHE 196.A O    no hydrogen  3.051  N/A
GLY 190.A N    GLU 194.A OE1  no hydrogen  2.721  N/A
GLN 191.A N    GLN 188.A O    no hydrogen  3.031  N/A
ASN 193.A ND2  GLN 191.A OE1  no hydrogen  3.212  N/A
GLU 194.A N    GLN 191.A O    no hydrogen  3.168  N/A
GLU 200.A N    GLU 200.A OE1  no hydrogen  2.877  N/A
ALA 201.A N    ASN 198.A OD1  no hydrogen  3.077  N/A
ALA 202.A N    LEU 199.A O    no hydrogen  3.104  N/A
GLN 203.A N    LEU 199.A O    no hydrogen  2.960  N/A
GLN 203.A NE2  VAL 175.A O    no hydrogen  3.360  N/A
ASP 204.A N    GLU 200.A O    no hydrogen  2.867  N/A
PHE 205.A N    ALA 201.A O    no hydrogen  3.058  N/A
ALA 206.A N    ALA 202.A O    no hydrogen  3.101  N/A
ARG 207.A N    GLN 203.A O    no hydrogen  3.086  N/A
ARG 207.A NH1  GLU 172.A OE2  no hydrogen  3.534  N/A