Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evq_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      PHE 16.A O     no hydrogen  2.989  N/A
ASN 4.A N      LEU 109.A O    no hydrogen  2.830  N/A
SER 6.A N      LEU 111.A O    no hydrogen  2.868  N/A
SER 6.A OG     SER 12.A O     no hydrogen  3.487  N/A
TYR 7.A N      SER 12.A O     no hydrogen  3.106  N/A
ASN 10.A ND2   SER 12.A OG    no hydrogen  3.257  N/A
ASN 10.A ND2   LEU 124.A O    no hydrogen  2.941  N/A
GLY 11.A N     TYR 7.A O      no hydrogen  3.228  N/A
SER 12.A N     TYR 7.A O      no hydrogen  3.181  N/A
SER 12.A N     ASN 10.A OD1   no hydrogen  3.060  N/A
SER 12.A OG    ASN 10.A OD1   no hydrogen  3.251  N/A
SER 12.A OG    LEU 124.A O    no hydrogen  2.882  N/A
PHE 16.A N     LEU 3.A O      no hydrogen  3.011  N/A
ARG 23.A N     ASP 20.A O     no hydrogen  2.867  N/A
ARG 23.A NE    ALA 40.A O     no hydrogen  2.888  N/A
ARG 23.A NH2   ALA 40.A O     no hydrogen  2.752  N/A
ILE 24.A N     GLU 21.A O     no hydrogen  2.957  N/A
PHE 28.A N     ILE 24.A O     no hydrogen  3.125  N/A
ASP 29.A N     VAL 102.A O    no hydrogen  3.054  N/A
LYS 30.A N     PHE 27.A O     no hydrogen  3.367  N/A
LYS 30.A NZ    GLU 35.A O     no hydrogen  3.393  N/A
ARG 31.A N     GLN 34.A OE1   no hydrogen  2.605  N/A
GLY 33.A N     ILE 52.A O     no hydrogen  3.219  N/A
GLN 34.A N     ARG 31.A O     no hydrogen  3.492  N/A
VAL 41.A N     GLY 38.A O     no hydrogen  3.083  N/A
GLY 42.A N     GLY 38.A O     no hydrogen  3.196  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.581  N/A
PHE 45.A N     GLY 42.A O     no hydrogen  3.116  N/A
TYR 48.A OH    GLN 119.A O    no hydrogen  2.334  N/A
PHE 50.A N     VAL 36.A O     no hydrogen  3.480  N/A
LYS 51.A N     VAL 112.A O    no hydrogen  2.976  N/A
ILE 52.A N     GLN 34.A O     no hydrogen  3.420  N/A
SER 53.A N     ALA 110.A O    no hydrogen  2.993  N/A
SER 53.A OG    ALA 110.A O    no hydrogen  3.179  N/A
GLY 54.A N     ALA 110.A O    no hydrogen  3.378  N/A
ASN 56.A N     VAL 108.A O    no hydrogen  2.713  N/A
ASP 57.A N     PHE 61.A O     no hydrogen  3.375  N/A
LYS 58.A N     ASP 105.A O    no hydrogen  3.360  N/A
LYS 58.A NZ    PRO 104.A O    no hydrogen  3.567  N/A
LYS 58.A NZ    ASP 105.A O    no hydrogen  3.157  N/A
LYS 58.A NZ    LEU 106.A O    no hydrogen  2.864  N/A
GLY 60.A N     ASP 57.A O     no hydrogen  3.212  N/A
PHE 61.A N     ASP 57.A OD1   no hydrogen  2.809  N/A
MET 63.A N     GLY 55.A O     no hydrogen  3.041  N/A
LYS 64.A N     ARG 98.A O     no hydrogen  2.361  N/A
LEU 69.A N     VAL 67.A O     no hydrogen  2.738  N/A
ILE 73.A N     VAL 97.A O     no hydrogen  2.958  N/A
LEU 75.A N     LYS 95.A O     no hydrogen  2.868  N/A
LEU 77.A N     LYS 93.A O     no hydrogen  2.956  N/A
LYS 79.A N     THR 78.A OG1   no hydrogen  2.592  N/A
ARG 87.A N     GLU 91.A OE1   no hydrogen  2.707  N/A
ARG 87.A NH1   ARG 85.A O     no hydrogen  2.706  N/A
ARG 88.A N     GLU 91.A OE1   no hydrogen  2.813  N/A
GLU 91.A N     ARG 88.A O     no hydrogen  3.161  N/A
LYS 93.A N     LEU 77.A O     no hydrogen  3.260  N/A
LYS 95.A N     LEU 75.A O     no hydrogen  2.937  N/A
VAL 97.A N     ILE 73.A O     no hydrogen  2.820  N/A
ARG 98.A N     PRO 62.A O     no hydrogen  3.164  N/A
ARG 98.A NE    ASP 105.A OD1  no hydrogen  3.431  N/A
ARG 98.A NH1   ILE 101.A O    no hydrogen  3.107  N/A
ARG 98.A NH2   ILE 101.A O    no hydrogen  3.199  N/A
ARG 98.A NH2   ASP 105.A OD1  no hydrogen  2.803  N/A
ARG 98.A NH2   ASP 105.A OD2  no hydrogen  3.440  N/A
GLY 99.A N     THR 71.A O     no hydrogen  2.867  N/A
ALA 100.A N    VAL 67.A O     no hydrogen  2.663  N/A
ILE 101.A N    LEU 69.A O     no hydrogen  3.238  N/A
VAL 102.A N    LYS 30.A O     no hydrogen  3.342  N/A
LEU 106.A N    GLY 103.A O    no hydrogen  3.455  N/A
ALA 107.A N    ASN 56.A O     no hydrogen  2.896  N/A
VAL 108.A N    ASN 56.A O     no hydrogen  2.882  N/A
LEU 109.A N    LYS 2.A O      no hydrogen  3.036  N/A
ALA 110.A N    GLY 54.A O     no hydrogen  2.586  N/A
LEU 111.A N    ASN 4.A O      no hydrogen  2.517  N/A
VAL 112.A N    LYS 51.A O     no hydrogen  2.999  N/A
ILE 113.A N    SER 6.A O      no hydrogen  2.735  N/A
VAL 114.A N    VAL 49.A O     no hydrogen  3.384  N/A
GLU 118.A N    LYS 46.A O     no hydrogen  3.251  N/A
ASP 126.A N    ASP 126.A OD1  no hydrogen  2.478  N/A
THR 128.A OG1  ASN 10.A O     no hydrogen  3.233  N/A
LYS 136.A NZ   LYS 174.A O    no hydrogen  2.605  N/A
ALA 138.A N    GLN 176.A O    no hydrogen  2.852  N/A
ILE 141.A N    ARG 137.A O    no hydrogen  3.075  N/A
ARG 142.A N    ALA 138.A O    no hydrogen  3.050  N/A
ARG 142.A NH2  ASP 151.A O    no hydrogen  3.150  N/A
LYS 143.A N    ASN 139.A O    no hydrogen  2.741  N/A
PHE 144.A N    ASN 140.A O    no hydrogen  2.939  N/A
PHE 145.A N    ILE 141.A O    no hydrogen  2.897  N/A
GLY 146.A N    ARG 142.A O    no hydrogen  2.942  N/A
SER 148.A OG   GLU 150.A O    no hydrogen  2.810  N/A
SER 148.A OG   ASP 151.A OD2  no hydrogen  3.039  N/A
LYS 149.A NZ   LYS 149.A O    no hydrogen  3.514  N/A
ASP 155.A N    ASP 152.A OD2  no hydrogen  3.275  N/A
PHE 156.A N    VAL 153.A O    no hydrogen  3.000  N/A
VAL 157.A N    ARG 154.A O    no hydrogen  3.417  N/A
ARG 160.A N    LYS 171.A O    no hydrogen  3.328  N/A
VAL 162.A N    TYR 169.A O    no hydrogen  2.776  N/A
LYS 164.A N    LYS 167.A O    no hydrogen  3.039  N/A
GLU 166.A N    GLU 166.A OE1  no hydrogen  2.679  N/A
LYS 167.A NZ   THR 168.A O    no hydrogen  3.348  N/A
THR 168.A OG1  GLU 161.A OE1  no hydrogen  3.066  N/A
TYR 169.A N    VAL 162.A O    no hydrogen  2.896  N/A
LYS 171.A N    ARG 160.A O    no hydrogen  3.114  N/A
LEU 184.A N    THR 180.A O    no hydrogen  3.045  N/A
GLN 185.A N    PRO 181.A O    no hydrogen  2.797  N/A
ARG 186.A N    GLN 182.A O    no hydrogen  3.127  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  2.928  N/A
ARG 188.A N    LEU 184.A O    no hydrogen  2.921  N/A
HIS 189.A N    GLN 185.A O    no hydrogen  2.950  N/A
GLN 190.A N    ARG 186.A O    no hydrogen  3.271  N/A
ARG 191.A N    LYS 187.A O    no hydrogen  3.182  N/A
ALA 192.A N    ARG 188.A O    no hydrogen  2.961  N/A
LEU 193.A N    HIS 189.A O    no hydrogen  2.914  N/A
LYS 194.A N    GLN 190.A O    no hydrogen  2.808  N/A
VAL 195.A N    ARG 191.A O    no hydrogen  3.306  N/A
ARG 196.A N    ALA 192.A O    no hydrogen  2.997  N/A
ASN 197.A N    LEU 193.A O    no hydrogen  2.965  N/A
ALA 198.A N    LYS 194.A O    no hydrogen  2.943  N/A
GLN 199.A N    VAL 195.A O    no hydrogen  2.656  N/A
ALA 200.A N    ARG 196.A O    no hydrogen  2.839  N/A
GLN 201.A N    ASN 197.A O    no hydrogen  3.033  N/A
ARG 202.A N    ALA 198.A O    no hydrogen  3.100  N/A
GLU 203.A N    GLN 199.A O    no hydrogen  2.931  N/A
ALA 204.A N    ALA 200.A O    no hydrogen  2.984  N/A
ALA 205.A N    GLN 201.A O    no hydrogen  2.899  N/A
ALA 206.A N    ARG 202.A O    no hydrogen  2.975  N/A
GLU 207.A N    GLU 203.A O    no hydrogen  3.012  N/A
TYR 208.A N    ALA 204.A O    no hydrogen  2.882  N/A
ALA 209.A N    ALA 205.A O    no hydrogen  2.705  N/A
GLN 210.A N    ALA 206.A O    no hydrogen  2.908  N/A
LEU 211.A N    GLU 207.A O    no hydrogen  3.079  N/A
LEU 212.A N    TYR 208.A O    no hydrogen  2.871  N/A
ALA 213.A N    ALA 209.A O    no hydrogen  2.930  N/A
LYS 214.A N    GLN 210.A O    no hydrogen  2.925  N/A
ARG 215.A N    LEU 211.A O    no hydrogen  2.896  N/A
LEU 216.A N    LEU 212.A O    no hydrogen  2.841  N/A
SER 217.A N    ALA 213.A O    no hydrogen  2.874  N/A
SER 217.A OG   ALA 213.A O    no hydrogen  3.438  N/A
SER 217.A OG   LYS 214.A O    no hydrogen  2.663  N/A
GLU 218.A N    LYS 214.A O    no hydrogen  3.051  N/A
ARG 219.A N    ARG 215.A O    no hydrogen  2.856  N/A
LYS 220.A N    LEU 216.A O    no hydrogen  2.858  N/A
ALA 221.A N    SER 217.A O    no hydrogen  3.072  N/A
GLU 222.A N    GLU 218.A O    no hydrogen  3.004  N/A
LYS 223.A N    ARG 219.A O    no hydrogen  3.121  N/A
ALA 224.A N    LYS 220.A O    no hydrogen  3.119  N/A
GLU 225.A N    ALA 221.A O    no hydrogen  2.978  N/A
ILE 226.A N    GLU 222.A O    no hydrogen  2.902  N/A