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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     GLY 1.A O      no hydrogen  2.851  N/A
SER 2.A OG     SER 2.A O      no hydrogen  2.366  N/A
ARG 6.A N      TYR 17.A O     no hydrogen  2.776  N/A
ILE 8.A N      SER 15.A O     no hydrogen  2.694  N/A
ALA 10.A N     LEU 13.A O     no hydrogen  3.349  N/A
LEU 13.A N     ALA 10.A O     no hydrogen  2.821  N/A
ASP 14.A N     THR 175.A OG1  no hydrogen  3.085  N/A
SER 15.A N     ILE 8.A O      no hydrogen  2.993  N/A
SER 15.A OG    MET 170.A O    no hydrogen  3.238  N/A
SER 16.A N     MET 170.A O    no hydrogen  3.068  N/A
TYR 17.A N     ARG 6.A O      no hydrogen  2.895  N/A
THR 18.A N     LEU 168.A O    no hydrogen  3.066  N/A
THR 18.A OG1   HIS 3.A ND1    no hydrogen  3.415  N/A
THR 18.A OG1   SER 4.A O      no hydrogen  3.176  N/A
LEU 20.A N     GLY 166.A O    no hydrogen  2.945  N/A
PHE 21.A N     GLY 166.A O    no hydrogen  3.231  N/A
LYS 23.A NZ    ASP 27.A OD2   no hydrogen  2.881  N/A
ALA 26.A N     GLY 22.A O     no hydrogen  2.953  N/A
ASP 27.A N     LYS 23.A O     no hydrogen  2.828  N/A
GLU 28.A N     ALA 24.A O     no hydrogen  3.134  N/A
ILE 29.A N     GLU 25.A O     no hydrogen  2.852  N/A
PHE 30.A N     ALA 26.A O     no hydrogen  2.845  N/A
GLN 31.A N     ASP 27.A O     no hydrogen  2.900  N/A
GLU 32.A N     GLU 28.A O     no hydrogen  3.120  N/A
LEU 33.A N     ILE 29.A O     no hydrogen  2.879  N/A
GLU 34.A N     PHE 30.A O     no hydrogen  2.875  N/A
LYS 35.A N     GLN 31.A O     no hydrogen  3.161  N/A
LYS 35.A N     GLU 32.A O     no hydrogen  3.027  N/A
LYS 35.A NZ    GLU 36.A OE2   no hydrogen  3.210  N/A
GLU 36.A N     GLU 32.A O     no hydrogen  2.813  N/A
VAL 37.A N     LEU 33.A O     no hydrogen  3.046  N/A
GLU 38.A N     TYR 63.A OH    no hydrogen  3.046  N/A
PHE 40.A N     GLN 60.A O     no hydrogen  2.955  N/A
LEU 44.A N     THR 41.A O     no hydrogen  3.120  N/A
ALA 45.A N     GLY 42.A O     no hydrogen  3.124  N/A
ARG 46.A NH1   SER 55.A OG    no hydrogen  3.343  N/A
VAL 47.A N     HIS 54.A O     no hydrogen  2.869  N/A
GLN 48.A N     SER 73.A O     no hydrogen  2.778  N/A
VAL 49.A N     LYS 52.A O     no hydrogen  2.859  N/A
LYS 52.A N     VAL 49.A O     no hydrogen  3.028  N/A
HIS 54.A N     VAL 47.A O     no hydrogen  2.773  N/A
VAL 56.A N     ALA 45.A O     no hydrogen  2.983  N/A
ARG 58.A N     VAL 56.A O     no hydrogen  2.873  N/A
ARG 58.A NE    ASN 107.A OD1  no hydrogen  2.948  N/A
ARG 58.A NH2   HIS 115.A O    no hydrogen  3.054  N/A
LYS 59.A N     ARG 108.A O    no hydrogen  2.981  N/A
GLN 60.A NE2   ASN 107.A OD1  no hydrogen  3.504  N/A
ALA 61.A N     ILE 106.A O    no hydrogen  2.894  N/A
THR 62.A OG1   SER 78.A O     no hydrogen  2.971  N/A
TYR 63.A N     VAL 104.A O    no hydrogen  3.042  N/A
GLY 64.A N     LYS 80.A O     no hydrogen  3.167  N/A
ASP 65.A N     ASN 102.A O    no hydrogen  3.042  N/A
TYR 70.A N     LEU 77.A O     no hydrogen  3.076  N/A
TYR 70.A OH    ASP 121.A OD1  no hydrogen  3.253  N/A
TYR 70.A OH    GLU 123.A OE1  no hydrogen  2.723  N/A
THR 71.A N     GLU 125.A OE2  no hydrogen  2.827  N/A
THR 71.A OG1   THR 76.A OG1   no hydrogen  2.777  N/A
PHE 72.A N     LEU 75.A O     no hydrogen  2.961  N/A
LEU 75.A N     PHE 72.A O     no hydrogen  2.933  N/A
THR 76.A OG1   THR 71.A OG1   no hydrogen  2.777  N/A
LEU 77.A N     TYR 70.A O     no hydrogen  2.821  N/A
LYS 80.A N     THR 62.A O     no hydrogen  2.919  N/A
TRP 82.A NE1   ASP 65.A OD1   no hydrogen  2.976  N/A
LEU 86.A N     ILE 83.A O     no hydrogen  2.868  N/A
GLU 87.A N     ILE 83.A O     no hydrogen  3.194  N/A
ARG 88.A N     PRO 84.A O     no hydrogen  2.986  N/A
ARG 88.A NH2   GLU 25.A OE2   no hydrogen  2.803  N/A
ILE 89.A N     VAL 85.A O     no hydrogen  3.365  N/A
ARG 90.A N     LEU 86.A O     no hydrogen  2.968  N/A
ASP 91.A N     GLU 87.A O     no hydrogen  2.917  N/A
HIS 92.A N     ARG 88.A O     no hydrogen  3.032  N/A
VAL 93.A N     ILE 89.A O     no hydrogen  2.944  N/A
SER 94.A N     ARG 90.A O     no hydrogen  2.852  N/A
SER 94.A OG    ARG 90.A O     no hydrogen  3.166  N/A
SER 94.A OG    GLN 99.A O     no hydrogen  2.797  N/A
GLY 95.A N     ASP 91.A O     no hydrogen  2.997  N/A
VAL 96.A N     HIS 92.A O     no hydrogen  3.133  N/A
THR 97.A N     VAL 93.A O     no hydrogen  2.958  N/A
THR 97.A OG1   VAL 93.A O     no hydrogen  2.659  N/A
GLY 98.A N     SER 94.A O     no hydrogen  2.744  N/A
GLN 99.A N     THR 97.A OG1   no hydrogen  3.228  N/A
ASN 102.A N    ARG 199.A O    no hydrogen  3.196  N/A
ASN 102.A ND2  ILE 201.A O    no hydrogen  2.865  N/A
VAL 104.A N    TYR 63.A O     no hydrogen  2.802  N/A
LEU 105.A N    THR 197.A O    no hydrogen  3.147  N/A
ILE 106.A N    ALA 61.A O     no hydrogen  2.724  N/A
ASN 107.A N    ASN 195.A O    no hydrogen  2.864  N/A
ARG 108.A N    LYS 59.A O     no hydrogen  2.783  N/A
ARG 108.A NE   GLU 34.A OE1   no hydrogen  2.871  N/A
ARG 108.A NE   GLU 34.A OE2   no hydrogen  3.414  N/A
ARG 108.A NH2  GLU 34.A OE2   no hydrogen  2.827  N/A
TYR 109.A N    ARG 193.A O    no hydrogen  2.766  N/A
LYS 110.A N    ASP 114.A OD2  no hydrogen  2.988  N/A
LYS 110.A NZ   ASP 114.A OD1  no hydrogen  3.463  N/A
GLY 112.A N    VAL 189.A O    no hydrogen  2.820  N/A
SER 113.A N    ASP 111.A OD1  no hydrogen  3.027  N/A
ASP 114.A N    ASP 111.A O    no hydrogen  3.103  N/A
HIS 115.A N    PRO 57.A O     no hydrogen  3.069  N/A
HIS 115.A ND1  SER 113.A O    no hydrogen  2.818  N/A
ILE 116.A N    LEU 183.A O    no hydrogen  3.107  N/A
HIS 119.A N    HIS 181.A O    no hydrogen  2.997  N/A
HIS 119.A ND1  CYS 117.A O    no hydrogen  2.995  N/A
ARG 120.A NE   TYR 180.A OH   no hydrogen  3.539  N/A
GLU 125.A N    GLU 125.A OE1  no hydrogen  2.797  N/A
LEU 126.A N    GLU 123.A O    no hydrogen  3.300  N/A
ALA 127.A N    LYS 200.A O    no hydrogen  3.116  N/A
SER 130.A N    ALA 127.A O    no hydrogen  3.242  N/A
SER 130.A OG   ALA 127.A O    no hydrogen  2.669  N/A
ILE 132.A N    MET 171.A O    no hydrogen  3.091  N/A
ALA 133.A N    PHE 198.A O    no hydrogen  3.007  N/A
SER 134.A N    LEU 169.A O    no hydrogen  2.782  N/A
SER 134.A OG   ASN 195.A OD1  no hydrogen  2.981  N/A
VAL 135.A N    LEU 196.A O    no hydrogen  2.741  N/A
SER 136.A N    SER 167.A O    no hydrogen  3.149  N/A
SER 136.A OG   ASN 195.A OD1  no hydrogen  2.954  N/A
PHE 137.A N    VAL 194.A O    no hydrogen  2.792  N/A
GLY 138.A N    HIS 165.A ND1  no hydrogen  2.808  N/A
ALA 139.A N    PRO 192.A O    no hydrogen  2.993  N/A
ARG 141.A NH1  ASP 114.A O    no hydrogen  3.074  N/A
ARG 141.A NH2  ASP 114.A O    no hydrogen  2.882  N/A
ARG 141.A NH2  PRO 184.A O    no hydrogen  2.786  N/A
PHE 143.A N    LEU 161.A O    no hydrogen  2.958  N/A
VAL 144.A N    SER 182.A O    no hydrogen  2.986  N/A
PHE 145.A N    VAL 159.A O    no hydrogen  2.762  N/A
ARG 146.A N    TYR 180.A O    no hydrogen  2.852  N/A
ARG 146.A NH1  GLU 118.A OE1  no hydrogen  3.496  N/A
LYS 148.A N    HIS 178.A O    no hydrogen  3.295  N/A
ASP 149.A N    HIS 147.A ND1  no hydrogen  3.381  N/A
SER 150.A N    HIS 147.A O    no hydrogen  3.186  N/A
SER 150.A OG   HIS 147.A O    no hydrogen  2.509  N/A
ARG 151.A NE   LYS 148.A O    no hydrogen  2.917  N/A
ARG 151.A NH1  GLU 118.A OE1  no hydrogen  3.441  N/A
ARG 151.A NH2  LYS 148.A O    no hydrogen  3.054  N/A
ARG 154.A N    ASP 149.A O    no hydrogen  2.916  N/A
VAL 156.A N    ARG 154.A O    no hydrogen  2.668  N/A
VAL 159.A N    PHE 145.A O    no hydrogen  2.954  N/A
LEU 161.A N    PHE 143.A O    no hydrogen  3.133  N/A
LEU 163.A N    ARG 141.A O    no hydrogen  2.903  N/A
ALA 164.A N    TYR 17.A OH    no hydrogen  3.171  N/A
HIS 165.A NE2  ASP 27.A OD1   no hydrogen  2.734  N/A
GLY 166.A N    SER 136.A O    no hydrogen  2.676  N/A
SER 167.A N    ALA 164.A O    no hydrogen  3.085  N/A
SER 167.A OG   ALA 164.A O    no hydrogen  2.720  N/A
LEU 168.A N    THR 18.A O     no hydrogen  2.686  N/A
LEU 169.A N    SER 134.A O    no hydrogen  2.729  N/A
MET 170.A N    SER 16.A O     no hydrogen  2.822  N/A
MET 171.A N    ILE 132.A O    no hydrogen  2.891  N/A
ASN 172.A N    ASP 14.A O     no hydrogen  3.105  N/A
ASN 172.A ND2  ASP 14.A O     no hydrogen  3.190  N/A
ASN 172.A ND2  ASP 14.A OD1   no hydrogen  2.814  N/A
THR 175.A N    ASN 172.A O    no hydrogen  2.943  N/A
THR 175.A OG1  ASP 14.A O     no hydrogen  3.098  N/A
THR 175.A OG1  ASN 172.A O    no hydrogen  2.851  N/A
THR 177.A N    PRO 174.A O    no hydrogen  2.706  N/A
THR 177.A OG1  PRO 174.A O    no hydrogen  3.453  N/A
HIS 178.A N    PRO 174.A O    no hydrogen  3.420  N/A
TRP 179.A N    THR 175.A O    no hydrogen  2.994  N/A
TRP 179.A NE1  GLU 11.A O     no hydrogen  2.797  N/A
TYR 180.A N    ARG 146.A O    no hydrogen  2.786  N/A
HIS 181.A N    HIS 119.A O    no hydrogen  2.949  N/A
SER 182.A N    VAL 144.A O    no hydrogen  3.132  N/A
LEU 183.A N    ILE 116.A O    no hydrogen  3.176  N/A
ARG 186.A N    GLY 112.A O    no hydrogen  2.857  N/A
ARG 186.A NE   ASP 142.A OD2  no hydrogen  2.750  N/A
ARG 186.A NH1  VAL 185.A O    no hydrogen  2.981  N/A
LYS 187.A NZ   SER 113.A OG   no hydrogen  3.239  N/A
VAL 189.A N    ARG 186.A O    no hydrogen  2.876  N/A
ARG 193.A N    TYR 109.A O    no hydrogen  2.804  N/A
ARG 193.A NH2  SER 136.A OG   no hydrogen  2.746  N/A
VAL 194.A N    PHE 137.A O    no hydrogen  2.814  N/A
ASN 195.A N    ASN 107.A O    no hydrogen  2.760  N/A
LEU 196.A N    VAL 135.A O    no hydrogen  2.723  N/A
THR 197.A N    LEU 105.A O    no hydrogen  2.956  N/A
THR 197.A OG1  LEU 105.A O    no hydrogen  3.298  N/A
PHE 198.A N    ALA 133.A O    no hydrogen  2.755  N/A
ARG 199.A N    PHE 103.A O    no hydrogen  2.798  N/A
ARG 199.A NE   THR 197.A O    no hydrogen  3.400  N/A
ARG 199.A NE   THR 197.A OG1  no hydrogen  3.287  N/A
ARG 199.A NH1  ASP 121.A OD1  no hydrogen  2.788  N/A
ARG 199.A NH2  ASP 121.A OD1  no hydrogen  3.232  N/A
ARG 199.A NH2  THR 197.A OG1  no hydrogen  3.072  N/A
ILE 201.A N    ASN 102.A OD1  no hydrogen  2.795  N/A
LEU 202.A N    GLU 125.A O    no hydrogen  2.694  N/A