Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3rnz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      GLU 1.A OE1    no hydrogen  2.738  N/A
LYS 2.A N      PRO 34.A O     no hydrogen  2.800  N/A
LYS 3.A N      ASP 63.A OD2   no hydrogen  2.772  N/A
LYS 3.A NZ     HIS 60.A O     no hydrogen  2.918  N/A
VAL 4.A N      SER 36.A O     no hydrogen  2.876  N/A
LEU 5.A N      ILE 64.A O     no hydrogen  2.775  N/A
LEU 6.A N      VAL 38.A O     no hydrogen  2.838  N/A
THR 7.A N      ILE 66.A O     no hydrogen  3.153  N/A
GLY 8.A N      GLU 40.A O     no hydrogen  3.214  N/A
PHE 9.A N      SER 20.A OG    no hydrogen  2.988  N/A
ASP 10.A N     VAL 42.A O     no hydrogen  3.146  N/A
GLU 15.A N     PHE 12.A O     no hydrogen  2.963  N/A
GLU 22.A N     ASN 18.A O     no hydrogen  2.979  N/A
ALA 23.A N     PRO 19.A O     no hydrogen  2.829  N/A
VAL 24.A N     SER 20.A O     no hydrogen  3.029  N/A
LYS 25.A N     TRP 21.A O     no hydrogen  2.791  N/A
ARG 26.A N     ALA 23.A O     no hydrogen  3.250  N/A
ARG 26.A NH1   ASP 186.A OD1  no hydrogen  2.743  N/A
LEU 27.A N     VAL 24.A O     no hydrogen  3.012  N/A
ASN 28.A N     LYS 25.A O     no hydrogen  3.400  N/A
GLY 29.A N     ILE 37.A O     no hydrogen  2.716  N/A
ALA 30.A N     LEU 27.A O     no hydrogen  2.917  N/A
GLU 32.A N     ALA 35.A O     no hydrogen  2.828  N/A
ALA 35.A N     GLU 32.A O     no hydrogen  2.892  N/A
SER 36.A N     LYS 2.A O      no hydrogen  3.106  N/A
ILE 37.A N     ALA 30.A O     no hydrogen  2.780  N/A
VAL 38.A N     VAL 4.A O      no hydrogen  2.971  N/A
SER 39.A N     ASN 28.A OD1   no hydrogen  2.876  N/A
SER 39.A OG    VAL 24.A O     no hydrogen  2.668  N/A
GLU 40.A N     LEU 6.A O      no hydrogen  2.974  N/A
VAL 42.A N     GLY 8.A O      no hydrogen  2.792  N/A
THR 44.A N     ASP 10.A OD1   no hydrogen  2.749  N/A
THR 44.A OG1   ASP 10.A O     no hydrogen  2.965  N/A
THR 44.A OG1   ASP 10.A OD1   no hydrogen  2.814  N/A
VAL 45.A N     PRO 43.A O     no hydrogen  2.739  N/A
PHE 46.A N     ASP 93.A OD2   no hydrogen  2.825  N/A
TYR 47.A OH    GLU 102.A OE1  no hydrogen  2.512  N/A
LYS 48.A N     PHE 46.A O     no hydrogen  2.787  N/A
LYS 48.A NZ    GLU 95.A OE2   no hydrogen  2.700  N/A
SER 49.A N     VAL 45.A O     no hydrogen  3.045  N/A
SER 49.A OG    VAL 45.A O     no hydrogen  2.805  N/A
LEU 50.A N     TYR 47.A O     no hydrogen  3.147  N/A
ALA 51.A N     TYR 47.A O     no hydrogen  3.287  N/A
VAL 52.A N     LYS 48.A O     no hydrogen  3.052  N/A
LEU 53.A N     SER 49.A O     no hydrogen  2.976  N/A
ARG 54.A N     LEU 50.A O     no hydrogen  2.911  N/A
ARG 54.A NE    GLU 153.A OE1  no hydrogen  3.118  N/A
GLU 55.A N     ALA 51.A O     no hydrogen  2.999  N/A
ALA 56.A N     VAL 52.A O     no hydrogen  2.967  N/A
MET 57.A N     LEU 53.A O     no hydrogen  2.853  N/A
LYS 58.A N     ARG 54.A O     no hydrogen  3.011  N/A
LYS 59.A N     GLU 55.A O     no hydrogen  2.910  N/A
LYS 59.A NZ    GLU 40.A OE2   no hydrogen  2.737  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  2.857  N/A
GLN 61.A N     MET 57.A O     no hydrogen  2.938  N/A
ASP 63.A N     LYS 3.A O      no hydrogen  2.815  N/A
ILE 64.A N     LYS 3.A O      no hydrogen  3.048  N/A
ILE 65.A N     ARG 162.A O    no hydrogen  2.996  N/A
ILE 66.A N     LEU 5.A O      no hydrogen  2.870  N/A
CYS 67.A N     GLY 164.A O    no hydrogen  2.977  N/A
CYS 67.A SG    THR 7.A OG1    no hydrogen  3.349  N/A
VAL 68.A N     THR 7.A O      no hydrogen  2.831  N/A
GLY 69.A N     ILE 166.A O    no hydrogen  3.103  N/A
ALA 71.A N     ILE 168.A O    no hydrogen  2.747  N/A
ARG 74.A N     ALA 71.A O     no hydrogen  3.125  N/A
ARG 74.A NH1   THR 78.A OG1   no hydrogen  2.784  N/A
ARG 74.A NH1   GLU 80.A OE2   no hydrogen  2.839  N/A
ARG 74.A NH2   THR 137.A O    no hydrogen  3.009  N/A
ILE 77.A N     PRO 131.A O    no hydrogen  2.936  N/A
THR 78.A N     HIS 167.A O    no hydrogen  2.878  N/A
THR 78.A OG1   HIS 167.A O    no hydrogen  3.532  N/A
GLU 80.A N     PHE 165.A O    no hydrogen  3.064  N/A
ARG 81.A N     SER 135.A O    no hydrogen  2.881  N/A
ALA 83.A N     TYR 112.A O    no hydrogen  2.909  N/A
ASN 85.A N     ALA 110.A O    no hydrogen  2.891  N/A
ASN 85.A ND2   SER 105.A O    no hydrogen  2.916  N/A
ASN 85.A ND2   GLY 108.A O    no hydrogen  3.562  N/A
ASN 85.A ND2   PRO 109.A O    no hydrogen  3.553  N/A
LEU 86.A N     ILE 84.A O     no hydrogen  2.914  N/A
ASN 87.A N     GLU 102.A O    no hydrogen  2.762  N/A
GLU 88.A N     THR 140.A O    no hydrogen  2.872  N/A
ALA 89.A N     PRO 99.A O     no hydrogen  2.844  N/A
ASP 93.A N     ASN 97.A O     no hydrogen  2.760  N/A
ASN 94.A N     THR 44.A O     no hydrogen  2.902  N/A
ASN 94.A ND2   PRO 11.A O     no hydrogen  2.904  N/A
GLU 95.A N     ASP 93.A OD1   no hydrogen  2.757  N/A
GLY 96.A N     ASP 93.A O     no hydrogen  3.113  N/A
ASN 97.A N     ASP 93.A OD1   no hydrogen  2.818  N/A
ASN 97.A ND2   ASP 93.A OD2   no hydrogen  2.906  N/A
GLN 98.A NE2   ALA 89.A O     no hydrogen  2.972  N/A
GLY 101.A N    GLU 88.A OE1   no hydrogen  2.684  N/A
GLU 102.A N    ASN 87.A O     no hydrogen  3.260  N/A
ILE 104.A N    ASN 85.A OD1   no hydrogen  2.669  N/A
SER 105.A N    ASN 85.A OD1   no hydrogen  2.816  N/A
GLN 106.A NE2  ILE 104.A O    no hydrogen  3.663  N/A
GLY 108.A N    SER 105.A O    no hydrogen  2.893  N/A
TYR 112.A N    ALA 83.A O     no hydrogen  2.948  N/A
TYR 112.A OH   ASP 152.A OD1  no hydrogen  2.475  N/A
THR 114.A N    ARG 81.A O     no hydrogen  2.876  N/A
GLY 115.A N    GLY 163.A O    no hydrogen  2.738  N/A
LEU 116.A N    THR 114.A OG1  no hydrogen  3.049  N/A
ILE 118.A N    LEU 116.A O    no hydrogen  2.839  N/A
LYS 119.A N    ASP 205.A OD2  no hydrogen  2.946  N/A
LYS 119.A NZ   GLU 207.A OE2  no hydrogen  2.944  N/A
ARG 120.A N    ASP 205.A OD1  no hydrogen  2.965  N/A
ARG 120.A NE   ASP 204.A O    no hydrogen  2.744  N/A
ARG 120.A NH2  ASP 204.A OD2  no hydrogen  3.244  N/A
ILE 121.A N    PRO 117.A O    no hydrogen  3.078  N/A
VAL 122.A N    ILE 118.A O    no hydrogen  2.927  N/A
GLU 123.A N    LYS 119.A O    no hydrogen  3.005  N/A
GLU 124.A N    ARG 120.A O    no hydrogen  2.859  N/A
ILE 125.A N    ILE 121.A O    no hydrogen  2.958  N/A
LYS 126.A N    VAL 122.A O    no hydrogen  2.998  N/A
LYS 126.A NZ   GLU 123.A OE2  no hydrogen  3.134  N/A
LYS 127.A N    GLU 123.A O    no hydrogen  2.984  N/A
LYS 127.A NZ   GLU 124.A OE2  no hydrogen  3.016  N/A
GLU 128.A N    ILE 125.A O    no hydrogen  2.919  N/A
GLY 129.A N    LYS 126.A O    no hydrogen  2.879  N/A
ILE 130.A N    ILE 125.A O    no hydrogen  3.362  N/A
ALA 133.A N    ILE 77.A O     no hydrogen  3.047  N/A
SER 135.A N    PRO 79.A O     no hydrogen  2.990  N/A
SER 135.A OG   GLU 80.A OE1   no hydrogen  2.683  N/A
SER 135.A OG   GLU 80.A OE2   no hydrogen  3.278  N/A
SER 135.A OG   THR 137.A O    no hydrogen  2.909  N/A
THR 137.A N    SER 135.A OG   no hydrogen  3.322  N/A
GLY 139.A N    THR 137.A OG1  no hydrogen  3.110  N/A
THR 140.A OG1  GLU 88.A O     no hydrogen  2.554  N/A
CYS 143.A SG   HIS 167.A NE2  no hydrogen  3.509  N/A
HIS 145.A N    PHE 141.A O    no hydrogen  3.082  N/A
LEU 146.A N    VAL 142.A O    no hydrogen  2.898  N/A
PHE 147.A N    CYS 143.A O    no hydrogen  2.965  N/A
TYR 148.A N    ASN 144.A O    no hydrogen  2.796  N/A
TYR 148.A OH   PRO 109.A O    no hydrogen  2.630  N/A
GLY 149.A N    HIS 145.A O    no hydrogen  2.780  N/A
LEU 150.A N    LEU 146.A O    no hydrogen  2.783  N/A
MET 151.A N    PHE 147.A O    no hydrogen  3.078  N/A
ASP 152.A N    TYR 148.A O    no hydrogen  2.927  N/A
GLU 153.A N    GLY 149.A O    no hydrogen  2.902  N/A
ILE 154.A N    LEU 150.A O    no hydrogen  2.949  N/A
SER 155.A N    MET 151.A O    no hydrogen  3.025  N/A
ARG 156.A N    ASP 152.A O    no hydrogen  2.933  N/A
ARG 156.A NH1  ASP 152.A OD2  no hydrogen  2.639  N/A
HIS 157.A N    GLU 153.A O    no hydrogen  2.856  N/A
HIS 157.A ND1  GLU 153.A OE2  no hydrogen  2.517  N/A
HIS 158.A N    ILE 154.A O    no hydrogen  2.996  N/A
ILE 161.A N    HIS 158.A O    no hydrogen  3.001  N/A
ARG 162.A N    ASP 63.A O     no hydrogen  3.104  N/A
GLY 164.A N    ILE 65.A O     no hydrogen  3.060  N/A
ILE 166.A N    CYS 67.A O     no hydrogen  2.797  N/A
HIS 167.A N    THR 78.A O     no hydrogen  2.957  N/A
HIS 167.A ND1  GLU 80.A OE2   no hydrogen  2.674  N/A
ILE 168.A N    GLY 69.A O     no hydrogen  2.873  N/A
ILE 171.A N    GLN 174.A OE1  no hydrogen  2.943  N/A
GLN 174.A N    ILE 171.A O    no hydrogen  2.988  N/A
GLN 174.A NE2  GLU 15.A OE1   no hydrogen  3.203  N/A
GLN 174.A NE2  GLN 70.A OE1   no hydrogen  2.899  N/A
THR 175.A N    PRO 172.A O    no hydrogen  2.904  N/A
THR 175.A OG1  PRO 172.A O    no hydrogen  2.925  N/A
GLN 177.A NE2  LEU 176.A O    no hydrogen  3.638  N/A
LEU 183.A N    TYR 170.A O    no hydrogen  3.012  N/A
HIS 187.A N    SER 184.A OG   no hydrogen  3.067  N/A
ILE 188.A N    SER 184.A O    no hydrogen  2.873  N/A
THR 189.A N    LEU 185.A O    no hydrogen  2.816  N/A
THR 189.A OG1  LEU 185.A O    no hydrogen  2.776  N/A
LYS 190.A N    ASP 186.A O    no hydrogen  2.994  N/A
LYS 190.A NZ   GLU 128.A OE1  no hydrogen  2.568  N/A
ALA 191.A N    HIS 187.A O    no hydrogen  2.924  N/A
LEU 192.A N    ILE 188.A O    no hydrogen  2.938  N/A
LYS 193.A N    THR 189.A O    no hydrogen  3.002  N/A
ILE 194.A N    LYS 190.A O    no hydrogen  2.940  N/A
ALA 195.A N    ALA 191.A O    no hydrogen  2.816  N/A
ALA 196.A N    LEU 192.A O    no hydrogen  2.968  N/A
VAL 197.A N    LYS 193.A O    no hydrogen  3.015  N/A
THR 198.A N    ILE 194.A O    no hydrogen  2.903  N/A
THR 198.A OG1  ILE 194.A O    no hydrogen  2.774  N/A
ALA 199.A N    ALA 195.A O    no hydrogen  2.991  N/A
ALA 200.A N    ALA 196.A O    no hydrogen  2.942  N/A
ALA 201.A N    VAL 197.A O    no hydrogen  2.826  N/A
HIS 202.A N    THR 198.A O    no hydrogen  2.958  N/A
ILE 206.A N    ASP 205.A OD1  no hydrogen  2.811  N/A