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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 17.A OE2   no hydrogen  2.993  N/A
MET 1.A N      ILE 18.A O     no hydrogen  2.932  N/A
LYS 2.A N      ALA 107.A O    no hydrogen  2.968  N/A
LEU 3.A N      PHE 16.A O     no hydrogen  2.781  N/A
ASN 4.A N      LEU 109.A O    no hydrogen  2.803  N/A
ILE 5.A N      LYS 14.A O     no hydrogen  3.084  N/A
SER 6.A N      LEU 111.A O    no hydrogen  2.846  N/A
SER 6.A OG     SER 12.A O     no hydrogen  2.562  N/A
TYR 7.A N      SER 12.A O     no hydrogen  2.813  N/A
ASN 10.A ND2   LEU 124.A O    no hydrogen  2.534  N/A
GLY 11.A N     PRO 8.A O      no hydrogen  3.225  N/A
SER 12.A N     TYR 7.A O      no hydrogen  3.026  N/A
SER 12.A OG    ASN 10.A OD1   no hydrogen  3.119  N/A
SER 12.A OG    LEU 124.A O    no hydrogen  2.236  N/A
LYS 14.A N     ILE 5.A O      no hydrogen  2.988  N/A
PHE 16.A N     LEU 3.A O      no hydrogen  2.950  N/A
ILE 18.A N     MET 1.A O      no hydrogen  2.940  N/A
HIS 22.A ND1   HIS 22.A O     no hydrogen  2.790  N/A
ARG 23.A N     ASP 20.A O     no hydrogen  2.548  N/A
ARG 23.A NE    VAL 41.A O     no hydrogen  2.552  N/A
ILE 24.A N     GLU 21.A O     no hydrogen  2.864  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  2.891  N/A
PHE 27.A N     ILE 24.A O     no hydrogen  2.677  N/A
PHE 28.A N     ILE 24.A O     no hydrogen  3.081  N/A
PHE 28.A N     ARG 25.A O     no hydrogen  3.053  N/A
ASP 29.A N     VAL 102.A O    no hydrogen  3.350  N/A
ARG 31.A N     GLN 34.A OE1   no hydrogen  3.419  N/A
GLY 33.A N     ILE 52.A O     no hydrogen  2.564  N/A
GLN 34.A N     ARG 31.A O     no hydrogen  3.363  N/A
VAL 36.A N     PHE 50.A O     no hydrogen  2.725  N/A
VAL 41.A N     GLY 38.A O     no hydrogen  2.961  N/A
GLY 42.A N     GLY 38.A O     no hydrogen  3.090  N/A
GLY 42.A N     GLU 39.A O     no hydrogen  3.235  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.635  N/A
PHE 45.A N     GLY 42.A O     no hydrogen  3.245  N/A
GLY 47.A N     GLU 39.A OE2   no hydrogen  2.423  N/A
PHE 50.A N     VAL 36.A O     no hydrogen  2.820  N/A
SER 53.A N     ALA 110.A O    no hydrogen  2.987  N/A
SER 53.A OG    ALA 110.A O    no hydrogen  3.063  N/A
ASN 56.A N     VAL 108.A O    no hydrogen  3.259  N/A
ASP 57.A N     PHE 61.A O     no hydrogen  3.509  N/A
LYS 58.A N     ASP 105.A O    no hydrogen  3.276  N/A
LYS 58.A NZ    PRO 104.A O    no hydrogen  3.058  N/A
LYS 58.A NZ    LEU 106.A O    no hydrogen  2.797  N/A
GLY 60.A N     ASP 57.A O     no hydrogen  2.943  N/A
LYS 64.A N     ARG 98.A O     no hydrogen  3.181  N/A
LEU 69.A N     VAL 67.A O     no hydrogen  2.707  N/A
ILE 73.A N     VAL 97.A O     no hydrogen  3.192  N/A
LEU 77.A N     LEU 75.A O     no hydrogen  2.815  N/A
LYS 79.A N     THR 78.A OG1   no hydrogen  2.715  N/A
LYS 79.A NZ    ASN 80.A OD1   no hydrogen  3.215  N/A
CYS 83.A SG    SER 82.A OG    no hydrogen  3.568  N/A
TYR 84.A OH    GLU 91.A O     no hydrogen  2.492  N/A
ARG 87.A NH1   ARG 85.A O     no hydrogen  2.576  N/A
ARG 88.A N     GLU 91.A OE1   no hydrogen  3.018  N/A
GLU 91.A N     ARG 88.A O     no hydrogen  3.023  N/A
LYS 93.A N     LEU 77.A O     no hydrogen  3.096  N/A
VAL 97.A N     ILE 73.A O     no hydrogen  3.130  N/A
ARG 98.A N     PRO 62.A O     no hydrogen  2.783  N/A
ARG 98.A NE    ASP 105.A OD1  no hydrogen  3.393  N/A
ARG 98.A NE    ASP 105.A OD2  no hydrogen  2.466  N/A
ARG 98.A NH1   ILE 101.A O    no hydrogen  2.679  N/A
ARG 98.A NH2   ILE 101.A O    no hydrogen  2.759  N/A
ARG 98.A NH2   ASP 105.A OD1  no hydrogen  2.788  N/A
ALA 100.A N    VAL 67.A O     no hydrogen  2.568  N/A
ILE 101.A N    LEU 69.A O     no hydrogen  3.190  N/A
VAL 102.A N    LYS 30.A O     no hydrogen  2.992  N/A
LEU 106.A N    GLY 103.A O    no hydrogen  3.469  N/A
ALA 107.A N    ASN 56.A O     no hydrogen  3.288  N/A
VAL 108.A N    ASN 56.A O     no hydrogen  2.884  N/A
LEU 109.A N    LYS 2.A O      no hydrogen  2.970  N/A
ALA 110.A N    GLY 54.A O     no hydrogen  2.681  N/A
LEU 111.A N    ASN 4.A O      no hydrogen  2.805  N/A
ILE 113.A N    SER 6.A O      no hydrogen  2.902  N/A
GLN 119.A N    LYS 46.A O     no hydrogen  3.361  N/A
THR 127.A OG1  ASP 126.A OD2  no hydrogen  2.770  N/A
VAL 129.A N    ASN 10.A O     no hydrogen  2.666  N/A
LYS 136.A NZ   LYS 174.A O    no hydrogen  2.637  N/A
ALA 138.A N    GLN 176.A O    no hydrogen  3.048  N/A
ILE 141.A N    ARG 137.A O    no hydrogen  2.904  N/A
ARG 142.A N    ALA 138.A O    no hydrogen  2.945  N/A
ARG 142.A NE   ASP 151.A O    no hydrogen  2.898  N/A
ARG 142.A NH1  ASN 139.A OD1  no hydrogen  3.199  N/A
ARG 142.A NH2  ASP 151.A O    no hydrogen  2.765  N/A
LYS 143.A N    ASN 139.A O    no hydrogen  2.835  N/A
PHE 144.A N    ASN 140.A O    no hydrogen  2.965  N/A
PHE 145.A N    ILE 141.A O    no hydrogen  2.975  N/A
LEU 147.A N    ARG 142.A O    no hydrogen  3.270  N/A
SER 148.A OG   GLU 150.A O    no hydrogen  2.757  N/A
SER 148.A OG   ASP 151.A OD2  no hydrogen  2.926  N/A
ARG 154.A N    ASP 152.A OD1  no hydrogen  2.585  N/A
ARG 154.A NH1  ASP 152.A OD2  no hydrogen  3.028  N/A
ASP 155.A N    ASP 152.A OD1  no hydrogen  3.344  N/A
PHE 156.A N    ASP 155.A OD1  no hydrogen  2.692  N/A
ARG 160.A N    LYS 171.A O    no hydrogen  3.116  N/A
VAL 162.A N    TYR 169.A O    no hydrogen  2.854  N/A
LYS 164.A N    LYS 167.A O    no hydrogen  3.023  N/A
TYR 169.A N    VAL 162.A O    no hydrogen  2.948  N/A
THR 170.A OG1  ARG 160.A O    no hydrogen  3.237  N/A
LYS 171.A N    ARG 160.A O    no hydrogen  2.980  N/A
GLN 176.A N    LYS 136.A O    no hydrogen  3.088  N/A
ARG 183.A NH1  ARG 177.A O    no hydrogen  3.079  N/A
ARG 183.A NH1  LEU 178.A O    no hydrogen  2.579  N/A
LEU 184.A N    THR 180.A O    no hydrogen  3.094  N/A
GLN 185.A N    PRO 181.A O    no hydrogen  2.850  N/A
ARG 186.A N    GLN 182.A O    no hydrogen  2.942  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  3.042  N/A
HIS 189.A N    GLN 185.A O    no hydrogen  2.929  N/A
GLN 190.A N    ARG 186.A O    no hydrogen  3.059  N/A
ARG 191.A N    LYS 187.A O    no hydrogen  3.035  N/A
ALA 192.A N    ARG 188.A O    no hydrogen  2.943  N/A
LEU 193.A N    HIS 189.A O    no hydrogen  2.936  N/A
LYS 194.A N    GLN 190.A O    no hydrogen  3.041  N/A
VAL 195.A N    ARG 191.A O    no hydrogen  3.024  N/A
ARG 196.A N    ALA 192.A O    no hydrogen  2.878  N/A
ASN 197.A N    LEU 193.A O    no hydrogen  2.902  N/A
ALA 198.A N    LYS 194.A O    no hydrogen  3.040  N/A
GLN 199.A N    VAL 195.A O    no hydrogen  3.037  N/A
ALA 200.A N    ARG 196.A O    no hydrogen  2.868  N/A
GLN 201.A N    ASN 197.A O    no hydrogen  2.937  N/A
ARG 202.A N    ALA 198.A O    no hydrogen  2.938  N/A
GLU 203.A N    GLN 199.A O    no hydrogen  2.918  N/A
ALA 204.A N    ALA 200.A O    no hydrogen  3.014  N/A
ALA 205.A N    GLN 201.A O    no hydrogen  2.881  N/A
ALA 206.A N    ARG 202.A O    no hydrogen  2.973  N/A
GLU 207.A N    GLU 203.A O    no hydrogen  2.911  N/A
TYR 208.A N    ALA 204.A O    no hydrogen  2.944  N/A
ALA 209.A N    ALA 205.A O    no hydrogen  2.850  N/A
GLN 210.A N    ALA 206.A O    no hydrogen  2.928  N/A
LEU 211.A N    GLU 207.A O    no hydrogen  3.126  N/A
LEU 212.A N    TYR 208.A O    no hydrogen  2.877  N/A
ALA 213.A N    ALA 209.A O    no hydrogen  2.976  N/A
LYS 214.A N    GLN 210.A O    no hydrogen  2.971  N/A
ARG 215.A N    LEU 211.A O    no hydrogen  2.890  N/A
LEU 216.A N    LEU 212.A O    no hydrogen  2.811  N/A
SER 217.A N    ALA 213.A O    no hydrogen  2.944  N/A
SER 217.A OG   ALA 213.A O    no hydrogen  3.308  N/A
SER 217.A OG   LYS 214.A O    no hydrogen  2.491  N/A
GLU 218.A N    LYS 214.A O    no hydrogen  3.073  N/A
ARG 219.A N    ARG 215.A O    no hydrogen  3.020  N/A
LYS 220.A N    LEU 216.A O    no hydrogen  3.006  N/A
ALA 221.A N    SER 217.A O    no hydrogen  2.967  N/A
GLU 222.A N    GLU 218.A O    no hydrogen  3.017  N/A
LYS 223.A N    ARG 219.A O    no hydrogen  2.992  N/A
ALA 224.A N    LYS 220.A O    no hydrogen  2.897  N/A
ALA 224.A N    ALA 221.A O    no hydrogen  3.086  N/A
GLU 225.A N    ALA 221.A O    no hydrogen  3.038  N/A