Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2xwl_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASP 46.A OD2   no hydrogen  2.834  N/A
VAL 3.A N      PHE 94.A O     no hydrogen  2.941  N/A
ALA 4.A N      ARG 47.A O     no hydrogen  2.816  N/A
VAL 5.A N      LEU 96.A O     no hydrogen  2.732  N/A
VAL 6.A N      VAL 49.A O     no hydrogen  2.753  N/A
ALA 8.A N      ALA 51.A O     no hydrogen  2.841  N/A
LEU 15.A N     GLY 12.A O     no hydrogen  3.068  N/A
ARG 16.A N     GLU 13.A O     no hydrogen  3.303  N/A
ARG 19.A NH1   PHE 23.A O     no hydrogen  3.030  N/A
LYS 21.A NZ    ILE 204.A O    no hydrogen  2.832  N/A
PHE 23.A N     PRO 20.A O     no hydrogen  2.996  N/A
VAL 24.A N     LYS 21.A O     no hydrogen  3.134  N/A
LEU 26.A N     THR 29.A O     no hydrogen  2.776  N/A
GLY 27.A N     GLU 214.A OE1  no hydrogen  3.001  N/A
GLY 27.A N     GLU 214.A OE2  no hydrogen  3.102  N/A
THR 29.A N     LEU 26.A O     no hydrogen  3.089  N/A
LEU 31.A N     VAL 24.A O     no hydrogen  2.848  N/A
LEU 32.A N     ALA 22.A O     no hydrogen  2.942  N/A
HIS 34.A N     PRO 30.A O     no hydrogen  3.177  N/A
HIS 34.A NE2   LEU 26.A O     no hydrogen  2.756  N/A
ALA 35.A N     LEU 31.A O     no hydrogen  2.980  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.879  N/A
SER 37.A N.A   GLU 33.A O     no hydrogen  2.854  N/A
SER 37.A N.B   GLU 33.A O     no hydrogen  2.857  N/A
SER 37.A OG.A  GLU 33.A O     no hydrogen  2.917  N/A
SER 37.A OG.A  GLU 33.A OE2   no hydrogen  3.154  N/A
SER 37.A OG.B  GLU 33.A O     no hydrogen  3.430  N/A
SER 37.A OG.B  HIS 34.A O     no hydrogen  2.694  N/A
GLY 38.A N     HIS 34.A O     no hydrogen  3.014  N/A
LEU 39.A N     ALA 35.A O     no hydrogen  3.155  N/A
ARG 40.A N     LEU 36.A O     no hydrogen  2.885  N/A
ALA 41.A N     SER 37.A O.A   no hydrogen  2.781  N/A
ALA 41.A N     SER 37.A O.B   no hydrogen  2.814  N/A
SER 42.A N     GLY 38.A O     no hydrogen  3.060  N/A
SER 42.A N     LEU 39.A O     no hydrogen  3.325  N/A
SER 42.A OG    LEU 39.A O     no hydrogen  2.718  N/A
GLY 43.A N     ARG 40.A O     no hydrogen  3.188  N/A
VAL 44.A N     SER 42.A OG    no hydrogen  3.267  N/A
ASP 46.A N     THR 2.A O      no hydrogen  2.836  N/A
ARG 47.A NE    ALA 88.A O     no hydrogen  3.004  N/A
ARG 47.A NH2   ALA 88.A O     no hydrogen  2.764  N/A
ILE 48.A N     ASP 68.A O     no hydrogen  2.824  N/A
VAL 49.A N     ALA 4.A O      no hydrogen  2.805  N/A
ILE 50.A N     VAL 70.A O     no hydrogen  2.785  N/A
ALA 51.A N     VAL 6.A O      no hydrogen  2.988  N/A
VAL 52.A N     VAL 72.A O     no hydrogen  2.936  N/A
LEU 56.A N     PRO 53.A O     no hydrogen  2.837  N/A
THR 57.A N     PRO 54.A O     no hydrogen  3.229  N/A
THR 57.A OG1   PRO 54.A O     no hydrogen  2.873  N/A
THR 57.A OG1   SER 73.A OG.A  no hydrogen  2.641  N/A
SER 60.A N     LEU 56.A O     no hydrogen  2.810  N/A
SER 60.A OG    LEU 56.A O     no hydrogen  2.812  N/A
LYS 61.A N     THR 57.A O     no hydrogen  2.911  N/A
LEU 62.A N     ASP 58.A O     no hydrogen  3.414  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  3.096  N/A
PHE 64.A N     SER 60.A O     no hydrogen  2.837  N/A
GLY 66.A N     SER 69.A O     no hydrogen  2.939  N/A
SER 69.A N     GLY 66.A O     no hydrogen  2.983  N/A
SER 69.A OG    PHE 64.A O     no hydrogen  2.953  N/A
VAL 70.A N     ILE 48.A O     no hydrogen  2.814  N/A
VAL 72.A N     ILE 50.A O     no hydrogen  2.856  N/A
SER 73.A OG.A  THR 57.A OG1   no hydrogen  2.641  N/A
SER 73.A OG.B  THR 57.A OG1   no hydrogen  3.424  N/A
GLY 74.A N     VAL 52.A O     no hydrogen  2.776  N/A
GLY 75.A N     SER 81.A OG    no hydrogen  2.762  N/A
VAL 76.A N.A   GLU 80.A OE1   no hydrogen  2.765  N/A
VAL 76.A N.B   GLU 80.A OE1   no hydrogen  2.783  N/A
ARG 78.A NE    ASP 99.A OD1   no hydrogen  2.789  N/A
ARG 78.A NH1   ASP 181.A OD1  no hydrogen  3.100  N/A
ARG 78.A NH1   ASP 181.A OD2  no hydrogen  3.181  N/A
ARG 78.A NH2   ASP 99.A OD1   no hydrogen  2.857  N/A
ARG 78.A NH2   ASP 181.A OD2  no hydrogen  3.019  N/A
GLU 80.A N     ASP 77.A OD1   no hydrogen  2.940  N/A
SER 81.A N     ASP 77.A O     no hydrogen  3.015  N/A
SER 81.A OG    ASP 77.A O     no hydrogen  3.388  N/A
VAL 82.A N     ARG 78.A O     no hydrogen  2.885  N/A
ALA 83.A N     THR 79.A O     no hydrogen  2.950  N/A
LEU 84.A N     GLU 80.A O     no hydrogen  2.913  N/A
ALA 85.A N     SER 81.A O     no hydrogen  3.007  N/A
LEU 86.A N     VAL 82.A O     no hydrogen  2.870  N/A
GLU 87.A N     LEU 84.A O     no hydrogen  3.230  N/A
ALA 88.A N     ALA 85.A O     no hydrogen  2.921  N/A
ALA 89.A N     LEU 86.A O     no hydrogen  3.049  N/A
PHE 94.A N     ALA 1.A O      no hydrogen  3.204  N/A
VAL 95.A N     PHE 161.A O    no hydrogen  2.891  N/A
LEU 96.A N     VAL 3.A O      no hydrogen  2.888  N/A
VAL 97.A N     GLN 159.A O    no hydrogen  2.803  N/A
HIS 98.A N     VAL 5.A O      no hydrogen  2.835  N/A
HIS 98.A ND1   THR 157.A OG1  no hydrogen  2.851  N/A
ASP 99.A N     THR 157.A OG1  no hydrogen  3.048  N/A
ALA 100.A N    PRO 7.A O      no hydrogen  3.314  N/A
ARG 102.A N    ASP 99.A O     no hydrogen  3.070  N/A
ARG 102.A NH1  ALA 201.A O    no hydrogen  2.806  N/A
THR 105.A N    ARG 102.A O    no hydrogen  3.237  N/A
THR 105.A OG1  ARG 102.A O    no hydrogen  2.717  N/A
LEU 109.A N    PRO 106.A O    no hydrogen  2.955  N/A
ALA 111.A N    PRO 107.A O    no hydrogen  2.957  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  2.990  N/A
ARG 112.A NH2  ASP 196.A O    no hydrogen  2.989  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.006  N/A
VAL 114.A N    ILE 110.A O    no hydrogen  3.106  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.987  N/A
ALA 116.A N    ARG 112.A O    no hydrogen  3.082  N/A
LEU 117.A N    VAL 113.A O    no hydrogen  3.184  N/A
LYS 118.A N    VAL 114.A O    no hydrogen  2.904  N/A
GLU 119.A N    ALA 115.A O    no hydrogen  2.976  N/A
GLY 120.A N    LEU 117.A O    no hydrogen  2.972  N/A
HIS 121.A N    ALA 116.A O    no hydrogen  3.267  N/A
VAL 124.A N    GLY 160.A O    no hydrogen  2.770  N/A
VAL 125.A N    GLN 193.A O    no hydrogen  2.874  N/A
GLY 127.A N    VAL 195.A O    no hydrogen  2.827  N/A
LEU 128.A N    ALA 154.A O    no hydrogen  2.974  N/A
LYS 135.A NZ   THR 146.A OG1  no hydrogen  2.820  N/A
ALA 136.A N    GLY 145.A O    no hydrogen  2.842  N/A
ASP 138.A N    ALA 142.A O    no hydrogen  2.857  N/A
ASN 140.A N    ASP 138.A OD1  no hydrogen  2.851  N/A
GLY 141.A N    ASP 138.A O    no hydrogen  3.025  N/A
ALA 142.A N    ASP 138.A OD1  no hydrogen  2.956  N/A
LEU 144.A N    ALA 136.A O    no hydrogen  2.687  N/A
GLY 145.A N    ALA 136.A O    no hydrogen  3.374  N/A
ALA 150.A N    GLU 148.A OE2  no hydrogen  3.122  N/A
GLY 151.A N    GLU 148.A O    no hydrogen  3.055  N/A
LEU 152.A N    ARG 149.A O    no hydrogen  2.976  N/A
ARG 153.A NH1  ALA 150.A O    no hydrogen  2.844  N/A
ARG 153.A NH1  LEU 152.A O    no hydrogen  2.920  N/A
ALA 154.A N    LEU 128.A O    no hydrogen  2.774  N/A
GLN 156.A N    PRO 126.A O    no hydrogen  2.878  N/A
GLN 156.A NE2  ASP 198.A O    no hydrogen  2.841  N/A
THR 157.A OG1  HIS 98.A ND1   no hydrogen  2.851  N/A
GLN 159.A N    VAL 97.A O     no hydrogen  2.998  N/A
GLN 159.A NE2  GLN 156.A O    no hydrogen  3.206  N/A
GLN 159.A NE2  ASP 180.A OD1  no hydrogen  2.986  N/A
GLY 160.A N    VAL 124.A O    no hydrogen  2.790  N/A
PHE 161.A N    VAL 95.A O     no hydrogen  2.865  N/A
HIS 162.A N    SER 122.A O    no hydrogen  2.883  N/A
ALA 163.A N    GLU 93.A O     no hydrogen  2.836  N/A
LEU 166.A N    HIS 162.A O    no hydrogen  3.139  N/A
ARG 167.A N    ALA 163.A O    no hydrogen  2.965  N/A
ARG 167.A NH1  LEU 86.A O     no hydrogen  2.798  N/A
ARG 167.A NH2  LEU 86.A O     no hydrogen  3.419  N/A
ARG 167.A NH2  GLY 90.A O     no hydrogen  3.095  N/A
ARG 168.A N    ASP 164.A O    no hydrogen  3.028  N/A
ALA 169.A N    VAL 165.A O    no hydrogen  2.965  N/A
TYR 170.A N    LEU 166.A O    no hydrogen  2.939  N/A
TYR 170.A OH   ASP 181.A OD1  no hydrogen  2.554  N/A
ALA 171.A N    ARG 167.A O    no hydrogen  2.928  N/A
ARG 172.A N    ALA 169.A O    no hydrogen  3.239  N/A
ALA 173.A N    TYR 170.A O    no hydrogen  3.180  N/A
THR 174.A OG1  ARG 172.A O    no hydrogen  3.291  N/A
GLY 176.A N    THR 174.A O    no hydrogen  2.699  N/A
ALA 182.A N    GLN 159.A OE1  no hydrogen  2.937  N/A
SER 183.A N    ASP 180.A O    no hydrogen  3.224  N/A
SER 183.A N    ASP 180.A OD2  no hydrogen  2.900  N/A
SER 183.A OG   ASP 180.A OD2  no hydrogen  2.845  N/A
LEU 184.A N    ASP 181.A O    no hydrogen  3.071  N/A
VAL 185.A N    ASP 181.A O    no hydrogen  3.410  N/A
GLU 186.A N    ALA 182.A O    no hydrogen  2.802  N/A
GLN 187.A N    SER 183.A O    no hydrogen  3.217  N/A
LEU 188.A N    VAL 185.A O    no hydrogen  3.004  N/A
GLY 189.A N    GLU 186.A O    no hydrogen  2.895  N/A
GLN 193.A N    ALA 123.A O    no hydrogen  2.831  N/A
GLN 193.A NE2  ILE 194.A O    no hydrogen  3.074  N/A
VAL 195.A N    VAL 125.A O    no hydrogen  2.892  N/A
GLY 197.A N    GLY 127.A O    no hydrogen  2.934  N/A
ASP 198.A N    GLN 156.A OE1  no hydrogen  2.884  N/A
LEU 200.A N    ASP 198.A OD1  no hydrogen  2.916  N/A
ALA 201.A N    ASP 198.A O    no hydrogen  2.920  N/A
LYS 203.A NZ   THR 205.A OG1  no hydrogen  2.964  N/A
ILE 204.A N    ALA 101.A O    no hydrogen  2.903  N/A
THR 205.A N    ASP 209.A OD2  no hydrogen  2.853  N/A
THR 205.A OG1  LYS 203.A O    no hydrogen  3.375  N/A
THR 206.A N    ASP 209.A OD2  no hydrogen  3.060  N/A
ASP 209.A N    THR 206.A OG1  no hydrogen  3.157  N/A
LEU 210.A N    THR 206.A O    no hydrogen  3.192  N/A
VAL 211.A N    PRO 207.A O    no hydrogen  3.003  N/A
LEU 212.A N    LEU 208.A O    no hydrogen  2.910  N/A
ALA 213.A N    ASP 209.A O    no hydrogen  2.844  N/A
GLU 214.A N    LEU 210.A O    no hydrogen  2.843  N/A
ALA 215.A N    VAL 211.A O    no hydrogen  3.029  N/A
VAL 216.A N    LEU 212.A O    no hydrogen  2.973  N/A
LEU 217.A N    ALA 213.A O    no hydrogen  2.998  N/A
ALA 218.A N    GLU 214.A O    no hydrogen  2.967  N/A
HIS 219.A N    ALA 215.A O    no hydrogen  2.943  N/A
HIS 220.A N    VAL 216.A O    no hydrogen  2.973  N/A
HIS 221.A N    ALA 218.A O    no hydrogen  3.352  N/A