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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 4.A ND2    SER 1.A O      no hydrogen  2.752  N/A
ILE 5.A N      HIS 2.A O      no hydrogen  3.269  N/A
LYS 9.A N      ILE 5.A O      no hydrogen  3.202  N/A
GLU 10.A N     ASN 6.A O      no hydrogen  3.047  N/A
ALA 11.A N     ALA 7.A O      no hydrogen  3.217  N/A
VAL 12.A N     PHE 8.A O      no hydrogen  2.979  N/A
THR 13.A N     GLU 10.A O     no hydrogen  3.261  N/A
THR 13.A OG1   GLU 10.A O     no hydrogen  3.022  N/A
ILE 15.A N     VAL 12.A O     no hydrogen  2.897  N/A
VAL 18.A N     ASP 16.A OD1   no hydrogen  3.249  N/A
GLU 19.A N     ASP 16.A O     no hydrogen  2.857  N/A
ILE 20.A N     ASP 16.A O     no hydrogen  3.218  N/A
ASN 21.A N     ARG 17.A O     no hydrogen  3.133  N/A
ARG 22.A N     VAL 18.A O     no hydrogen  3.078  N/A
ARG 22.A NH1   GLU 19.A OE1   no hydrogen  2.359  N/A
ARG 23.A N     GLU 19.A O     no hydrogen  3.116  N/A
ARG 23.A NE    MET 53.A O     no hydrogen  2.598  N/A
ARG 23.A NH1   GLU 19.A OE2   no hydrogen  3.201  N/A
LEU 24.A N     ILE 20.A O     no hydrogen  2.970  N/A
GLU 25.A N     ASN 21.A O     no hydrogen  2.922  N/A
LEU 26.A N     ARG 22.A O     no hydrogen  3.293  N/A
ALA 27.A N     ARG 23.A O     no hydrogen  3.161  N/A
TYR 28.A N     LEU 24.A O     no hydrogen  2.927  N/A
ALA 29.A N     GLU 25.A O     no hydrogen  2.976  N/A
TYR 30.A N     LEU 26.A O     no hydrogen  3.011  N/A
ASN 31.A N     ALA 27.A O     no hydrogen  2.982  N/A
ASN 31.A ND2   LEU 95.A O     no hydrogen  3.154  N/A
ALA 32.A N     TYR 28.A O     no hydrogen  2.827  N/A
SER 33.A N     ALA 29.A O     no hydrogen  2.984  N/A
ILE 34.A N     TYR 30.A O     no hydrogen  3.219  N/A
ALA 35.A N     ASN 31.A O     no hydrogen  2.801  N/A
GLY 36.A N     ALA 32.A O     no hydrogen  3.018  N/A
ALA 37.A N     ILE 34.A O     no hydrogen  2.974  N/A
LYS 38.A NZ    GLY 36.A O     no hydrogen  3.480  N/A
TYR 46.A N     ASP 44.A OD1   no hydrogen  2.985  N/A
TYR 46.A OH    THR 107.A OG1  no hydrogen  3.093  N/A
TYR 50.A OH    HIS 89.A ND1   no hydrogen  2.650  N/A
ARG 52.A N     GLU 49.A O     no hydrogen  2.910  N/A
LEU 54.A N     ALA 51.A O     no hydrogen  3.360  N/A
GLU 55.A N     ARG 52.A O     no hydrogen  2.760  N/A
VAL 56.A N     GLN 59.A O     no hydrogen  2.846  N/A
GLN 59.A N     VAL 56.A O     no hydrogen  3.229  N/A
GLN 59.A NE2   ASN 4.A O      no hydrogen  3.227  N/A
GLN 59.A NE2   TYR 75.A OH    no hydrogen  3.247  N/A
ILE 60.A N     ILE 74.A O     no hydrogen  2.840  N/A
HIS 62.A N     GLU 133.A O    no hydrogen  2.865  N/A
HIS 62.A ND1   ASP 71.A OD1   no hydrogen  2.846  N/A
HIS 62.A ND1   ASP 71.A OD2   no hydrogen  3.191  N/A
VAL 63.A N     ILE 72.A O     no hydrogen  2.771  N/A
ILE 64.A N     TYR 131.A O    no hydrogen  2.859  N/A
ILE 65.A N     GLN 70.A O     no hydrogen  2.958  N/A
ASN 69.A N     PRO 66.A O     no hydrogen  2.927  N/A
GLN 70.A N     ILE 65.A O     no hydrogen  3.004  N/A
GLN 70.A NE2   ILE 68.A O     no hydrogen  3.155  N/A
ILE 72.A N     VAL 63.A O     no hydrogen  3.109  N/A
ILE 74.A N     GLY 61.A O     no hydrogen  2.890  N/A
TYR 75.A N     VAL 87.A O     no hydrogen  2.745  N/A
GLY 77.A N     TYR 50.A OH    no hydrogen  2.983  N/A
ASN 82.A N     ALA 79.A O     no hydrogen  3.261  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  3.190  N/A
GLN 84.A N     GLU 81.A O     no hydrogen  3.365  N/A
GLN 84.A NE2   GLU 80.A O     no hydrogen  3.022  N/A
ARG 85.A N     ASN 82.A O     no hydrogen  3.104  N/A
ARG 85.A NH1   ASN 82.A OD1   no hydrogen  2.790  N/A
GLY 86.A N     ASN 82.A O     no hydrogen  3.009  N/A
VAL 87.A N     PRO 73.A O     no hydrogen  3.154  N/A
GLY 88.A N     THR 107.A O    no hydrogen  2.849  N/A
HIS 89.A N     TYR 75.A O     no hydrogen  3.097  N/A
HIS 89.A ND1   TYR 50.A OH    no hydrogen  2.650  N/A
HIS 89.A NE2   SER 94.A O     no hydrogen  2.776  N/A
LEU 90.A N     VAL 105.A O    no hydrogen  2.960  N/A
THR 93.A N     LEU 90.A O     no hydrogen  3.119  N/A
THR 93.A OG1   HIS 89.A NE2   no hydrogen  3.145  N/A
THR 93.A OG1   LEU 90.A O     no hydrogen  2.834  N/A
SER 94.A N     HIS 103.A O    no hydrogen  2.960  N/A
LEU 95.A N     ASN 31.A OD1   no hydrogen  2.610  N/A
VAL 97.A N     LEU 95.A O     no hydrogen  2.435  N/A
GLY 99.A N     ASP 164.A OD2  no hydrogen  2.971  N/A
SER 101.A OG   GLN 161.A OE1  no hydrogen  3.414  N/A
THR 102.A N    GLU 163.A O    no hydrogen  3.226  N/A
THR 102.A OG1  GLY 99.A O     no hydrogen  3.410  N/A
THR 102.A OG1  ASP 164.A OD1  no hydrogen  3.060  N/A
HIS 103.A N    SER 94.A OG    no hydrogen  2.976  N/A
HIS 103.A ND1  TYR 158.A O    no hydrogen  3.286  N/A
HIS 103.A NE2  THR 167.A OG1  no hydrogen  2.616  N/A
ALA 104.A N    HIS 165.A O    no hydrogen  3.243  N/A
VAL 105.A N    THR 93.A OG1   no hydrogen  3.184  N/A
LEU 106.A N    THR 167.A O    no hydrogen  2.875  N/A
THR 107.A N    GLY 88.A O     no hydrogen  2.905  N/A
THR 107.A OG1  TYR 46.A OH    no hydrogen  3.093  N/A
THR 107.A OG1  LEU 169.A O    no hydrogen  2.926  N/A
ARG 110.A NE   THR 119.A O    no hydrogen  3.355  N/A
ARG 110.A NH1  CYS 171.A O    no hydrogen  2.617  N/A
ARG 110.A NH2  THR 119.A O    no hydrogen  3.171  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  3.092  N/A
LYS 116.A NZ   PRO 113.A O    no hydrogen  2.301  N/A
PHE 118.A N    HIS 109.A O    no hydrogen  3.229  N/A
LEU 121.A N    PHE 118.A O    no hydrogen  3.049  N/A
LYS 123.A N    ASN 120.A O    no hydrogen  2.994  N/A
LYS 123.A NZ   ASP 122.A OD2  no hydrogen  2.647  N/A
VAL 124.A N    LEU 121.A O    no hydrogen  2.967  N/A
THR 125.A N    ASP 128.A OD2  no hydrogen  2.700  N/A
GLY 127.A N    VAL 143.A O    no hydrogen  2.810  N/A
ASP 128.A N    THR 125.A O    no hydrogen  2.840  N/A
ARG 129.A NE   TYR 131.A OH   no hydrogen  3.264  N/A
PHE 130.A N    TYR 141.A O    no hydrogen  2.969  N/A
TYR 131.A N    ILE 64.A O     no hydrogen  3.050  N/A
ILE 132.A N    ILE 139.A O    no hydrogen  2.732  N/A
GLU 133.A N    HIS 62.A O     no hydrogen  2.949  N/A
HIS 134.A N    GLY 137.A O    no hydrogen  2.912  N/A
GLY 137.A N    HIS 134.A O    no hydrogen  3.085  N/A
LYS 138.A NZ   TYR 190.A OH   no hydrogen  3.063  N/A
LYS 138.A NZ   GLU 192.A OE1  no hydrogen  3.033  N/A
ILE 139.A N    ILE 132.A O    no hydrogen  2.781  N/A
TYR 141.A N    PHE 130.A O    no hydrogen  2.634  N/A
TYR 141.A OH   ASP 164.A OD1  no hydrogen  2.790  N/A
GLN 142.A N    LYS 186.A O    no hydrogen  2.945  N/A
GLN 142.A NE2  GLY 127.A O    no hydrogen  2.777  N/A
VAL 143.A N    ASP 128.A O    no hydrogen  2.849  N/A
ASP 144.A N    ARG 184.A O    no hydrogen  2.871  N/A
GLN 145.A N    ARG 184.A O    no hydrogen  3.327  N/A
LYS 147.A N    LEU 182.A O    no hydrogen  2.922  N/A
LYS 147.A NZ   ASP 156.A OD1  no hydrogen  3.004  N/A
LYS 147.A NZ   ASP 156.A OD2  no hydrogen  3.463  N/A
ILE 149.A N    ARG 180.A O    no hydrogen  3.006  N/A
GLN 153.A N    ALA 150.A O    no hydrogen  2.973  N/A
LEU 154.A N    GLN 153.A OE1  no hydrogen  3.187  N/A
LEU 157.A N    LEU 154.A O    no hydrogen  2.527  N/A
TYR 158.A N    GLU 155.A O    no hydrogen  3.493  N/A
GLN 161.A NE2  ALA 35.A O     no hydrogen  2.903  N/A
GLY 162.A N    SER 101.A OG   no hydrogen  3.066  N/A
GLU 163.A N    ILE 160.A O    no hydrogen  3.368  N/A
HIS 165.A N    THR 102.A O    no hydrogen  3.130  N/A
HIS 165.A ND1  GLY 185.A O    no hydrogen  2.858  N/A
HIS 165.A NE2  GLU 163.A OE1  no hydrogen  2.917  N/A
VAL 166.A N    GLY 185.A O    no hydrogen  3.212  N/A
THR 167.A N    ALA 104.A O    no hydrogen  3.196  N/A
THR 167.A OG1  HIS 103.A NE2  no hydrogen  2.616  N/A
LEU 168.A N    VAL 183.A O    no hydrogen  2.861  N/A
LEU 169.A N    LEU 106.A O    no hydrogen  2.716  N/A
THR 170.A N    LEU 181.A O    no hydrogen  3.009  N/A
THR 170.A OG1  ALA 108.A O    no hydrogen  3.130  N/A
CYS 171.A N    THR 170.A OG1  no hydrogen  2.796  N/A
THR 172.A N    HIS 179.A O    no hydrogen  2.963  N/A
ILE 176.A N    PRO 173.A O    no hydrogen  2.963  N/A
ASN 177.A N    PRO 173.A O    no hydrogen  2.905  N/A
SER 178.A OG   HIS 179.A ND1  no hydrogen  3.296  N/A
HIS 179.A N    THR 172.A O    no hydrogen  2.851  N/A
ARG 180.A N    ILE 149.A O    no hydrogen  2.921  N/A
ARG 180.A NE   ASP 44.A OD2   no hydrogen  3.076  N/A
ARG 180.A NH1  ASN 177.A O    no hydrogen  3.428  N/A
ARG 180.A NH1  HIS 179.A O    no hydrogen  3.091  N/A
LEU 181.A N    THR 170.A O    no hydrogen  2.863  N/A
LEU 182.A N    LYS 147.A O    no hydrogen  2.651  N/A
VAL 183.A N    LEU 168.A O    no hydrogen  3.036  N/A
ARG 184.A N    GLN 145.A O    no hydrogen  2.818  N/A
ARG 184.A NE   ASP 144.A OD1  no hydrogen  3.000  N/A
ARG 184.A NH2  ASP 144.A OD1  no hydrogen  3.488  N/A
ARG 184.A NH2  ASP 144.A OD2  no hydrogen  2.784  N/A
GLY 185.A N    VAL 166.A O    no hydrogen  2.678  N/A
LYS 186.A N    GLN 142.A O    no hydrogen  2.882  N/A
ARG 187.A N    ASP 164.A O    no hydrogen  2.895  N/A
ARG 187.A NE   ASP 164.A OD2  no hydrogen  3.141  N/A
ILE 188.A N    ALA 140.A O    no hydrogen  3.180  N/A
LYS 193.A NZ   TYR 190.A OH   no hydrogen  2.589  N/A