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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      ASP 48.A OD2   no hydrogen  2.700  N/A
VAL 5.A N      PHE 98.A O     no hydrogen  3.116  N/A
ALA 6.A N      THR 49.A O     no hydrogen  2.851  N/A
ILE 7.A N      LEU 100.A O    no hydrogen  2.554  N/A
VAL 8.A N      VAL 51.A O     no hydrogen  2.707  N/A
ALA 10.A N     ALA 53.A O     no hydrogen  2.853  N/A
LEU 17.A N     GLY 14.A O     no hydrogen  3.412  N/A
ALA 18.A N     GLY 14.A O     no hydrogen  3.301  N/A
ALA 18.A N     GLU 15.A O     no hydrogen  3.219  N/A
LYS 23.A NZ    ILE 206.A O    no hydrogen  2.756  N/A
PHE 25.A N     PRO 22.A O     no hydrogen  2.883  N/A
TYR 26.A N     LYS 23.A O     no hydrogen  2.891  N/A
LEU 28.A N     GLN 31.A O     no hydrogen  2.857  N/A
LEU 33.A N     TYR 26.A O     no hydrogen  3.137  N/A
ILE 34.A N     ALA 24.A O     no hydrogen  3.004  N/A
GLU 35.A N     THR 32.A OG1   no hydrogen  3.423  N/A
ARG 36.A N     THR 32.A O     no hydrogen  3.022  N/A
ARG 36.A NE    LEU 28.A O     no hydrogen  3.033  N/A
ARG 36.A NE    GLN 31.A O     no hydrogen  3.539  N/A
ARG 36.A NH2   LEU 28.A O     no hydrogen  2.501  N/A
ALA 37.A N     LEU 33.A O     no hydrogen  2.787  N/A
VAL 38.A N     ILE 34.A O     no hydrogen  2.935  N/A
ASP 39.A N     GLU 35.A O     no hydrogen  2.821  N/A
GLY 40.A N     ARG 36.A O     no hydrogen  2.907  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  3.195  N/A
LEU 42.A N     VAL 38.A O     no hydrogen  3.018  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  2.943  N/A
SER 44.A N     LEU 41.A O     no hydrogen  3.106  N/A
SER 44.A OG    LEU 41.A O     no hydrogen  2.477  N/A
GLY 45.A N     LEU 42.A O     no hydrogen  2.904  N/A
VAL 46.A N     SER 44.A OG    no hydrogen  3.412  N/A
ASP 48.A N     VAL 4.A O      no hydrogen  2.857  N/A
THR 49.A N     VAL 4.A O      no hydrogen  3.375  N/A
VAL 51.A N     ALA 6.A O      no hydrogen  2.760  N/A
VAL 52.A N     MET 71.A O     no hydrogen  2.879  N/A
ALA 53.A N     VAL 8.A O      no hydrogen  3.080  N/A
VAL 54.A N     VAL 73.A O     no hydrogen  2.897  N/A
ARG 58.A N     PRO 55.A O     no hydrogen  2.778  N/A
ARG 58.A NH1   GLU 61.A OE1   no hydrogen  2.670  N/A
ALA 62.A N     ARG 58.A O     no hydrogen  2.883  N/A
ARG 63.A N     THR 59.A O     no hydrogen  3.232  N/A
GLN 64.A N     ASP 60.A O     no hydrogen  2.863  N/A
ILE 65.A N     GLU 61.A O     no hydrogen  2.886  N/A
LEU 66.A N     ALA 62.A O     no hydrogen  2.796  N/A
GLY 67.A N     ARG 63.A O     no hydrogen  2.814  N/A
ARG 69.A N     LEU 66.A O     no hydrogen  3.368  N/A
ARG 69.A NE    LEU 66.A O     no hydrogen  2.995  N/A
ARG 69.A NH2   ILE 65.A O     no hydrogen  3.474  N/A
MET 71.A N     VAL 50.A O     no hydrogen  2.980  N/A
VAL 73.A N     VAL 52.A O     no hydrogen  2.971  N/A
GLY 75.A N     VAL 54.A O     no hydrogen  2.719  N/A
GLY 76.A N     THR 82.A OG1   no hydrogen  2.891  N/A
SER 77.A OG    ASP 81.A OD2   no hydrogen  3.201  N/A
ARG 79.A N     GLU 179.A OE1  no hydrogen  2.710  N/A
ARG 79.A NE    ASP 103.A OD1  no hydrogen  2.976  N/A
ARG 79.A NH1   ASP 183.A OD1  no hydrogen  2.816  N/A
ARG 79.A NH1   ASP 183.A OD2  no hydrogen  3.185  N/A
ARG 79.A NH2   ASP 103.A OD1  no hydrogen  2.924  N/A
ARG 79.A NH2   ASP 183.A OD2  no hydrogen  3.070  N/A
ASP 81.A N     ASN 78.A OD1   no hydrogen  2.956  N/A
THR 82.A N     ASN 78.A O     no hydrogen  3.172  N/A
THR 82.A OG1   ASN 78.A O     no hydrogen  3.065  N/A
VAL 83.A N     ARG 79.A O     no hydrogen  2.997  N/A
ASN 84.A N     THR 80.A O     no hydrogen  2.772  N/A
LEU 85.A N     ASP 81.A O     no hydrogen  2.799  N/A
ALA 86.A N     THR 82.A O     no hydrogen  2.969  N/A
LEU 87.A N     VAL 83.A O     no hydrogen  2.891  N/A
THR 88.A N     ASN 84.A O     no hydrogen  3.399  N/A
THR 88.A N     LEU 85.A O     no hydrogen  3.278  N/A
THR 88.A OG1   ASN 84.A O     no hydrogen  3.464  N/A
THR 88.A OG1   LEU 85.A O     no hydrogen  3.079  N/A
VAL 89.A N     ALA 86.A O     no hydrogen  3.119  N/A
LEU 90.A N     LEU 87.A O     no hydrogen  2.884  N/A
SER 91.A OG    THR 88.A O     no hydrogen  3.421  N/A
THR 93.A OG1   GLY 92.A O     no hydrogen  2.361  N/A
ALA 94.A N     GLY 92.A O     no hydrogen  2.845  N/A
PHE 98.A N     GLU 3.A O      no hydrogen  3.102  N/A
VAL 99.A N     PHE 165.A O    no hydrogen  2.821  N/A
LEU 100.A N    VAL 5.A O      no hydrogen  2.831  N/A
VAL 101.A N    GLN 163.A O    no hydrogen  2.816  N/A
HIS 102.A N    ILE 7.A O      no hydrogen  2.773  N/A
HIS 102.A ND1  THR 161.A OG1  no hydrogen  2.890  N/A
ASP 103.A N    THR 161.A OG1  no hydrogen  2.926  N/A
ALA 104.A N    PRO 9.A O      no hydrogen  3.228  N/A
ARG 106.A N    ASP 103.A O    no hydrogen  3.161  N/A
ARG 106.A NE   ASP 103.A OD2  no hydrogen  3.532  N/A
ARG 106.A NH1  ALA 203.A O    no hydrogen  2.637  N/A
THR 109.A N    ARG 106.A O    no hydrogen  3.368  N/A
THR 109.A OG1  ARG 106.A O    no hydrogen  2.364  N/A
LEU 113.A N    PRO 110.A O    no hydrogen  2.823  N/A
ALA 115.A N    PRO 111.A O    no hydrogen  3.008  N/A
ARG 116.A N    ALA 112.A O    no hydrogen  3.071  N/A
ARG 116.A NE   ASP 198.A O    no hydrogen  3.314  N/A
ARG 116.A NH2  ASP 198.A O    no hydrogen  2.821  N/A
VAL 117.A N    LEU 113.A O    no hydrogen  3.098  N/A
VAL 118.A N    VAL 114.A O    no hydrogen  3.000  N/A
GLU 119.A N    ALA 115.A O    no hydrogen  2.779  N/A
ALA 120.A N    ARG 116.A O    no hydrogen  3.087  N/A
ALA 120.A N    VAL 117.A O    no hydrogen  3.133  N/A
LEU 121.A N    VAL 117.A O    no hydrogen  3.243  N/A
ARG 122.A N    VAL 118.A O    no hydrogen  2.984  N/A
ARG 122.A NH2  GLY 2.A O      no hydrogen  3.542  N/A
ASP 123.A N    ALA 120.A O    no hydrogen  3.275  N/A
GLY 124.A N    LEU 121.A O    no hydrogen  3.208  N/A
TYR 125.A N    ALA 120.A O    no hydrogen  3.287  N/A
VAL 128.A N    GLY 164.A O    no hydrogen  2.731  N/A
VAL 129.A N    GLN 195.A O    no hydrogen  2.899  N/A
VAL 131.A N    VAL 197.A O    no hydrogen  2.810  N/A
LEU 132.A N    ALA 158.A O    no hydrogen  2.714  N/A
LYS 139.A NZ   THR 150.A OG1  no hydrogen  3.246  N/A
ALA 140.A N    GLY 149.A O    no hydrogen  2.787  N/A
ASP 142.A N    VAL 146.A O    no hydrogen  3.055  N/A
ASN 144.A N    ASP 142.A OD1  no hydrogen  2.776  N/A
GLY 145.A N    ASP 142.A O    no hydrogen  3.375  N/A
VAL 146.A N    ASP 142.A OD1  no hydrogen  2.809  N/A
LEU 148.A N    ALA 140.A O    no hydrogen  2.771  N/A
ARG 153.A NE   LEU 134.A O    no hydrogen  3.344  N/A
ARG 153.A NH2  LEU 134.A O    no hydrogen  3.061  N/A
ALA 154.A N    GLU 152.A OE2  no hydrogen  3.293  N/A
GLY 155.A N    GLU 152.A O    no hydrogen  2.765  N/A
LEU 156.A N    ARG 153.A O    no hydrogen  3.132  N/A
ARG 157.A NH1  ALA 154.A O    no hydrogen  2.851  N/A
ARG 157.A NH1  LEU 156.A O    no hydrogen  2.614  N/A
ARG 157.A NH2  ALA 154.A O    no hydrogen  3.401  N/A
ALA 158.A N    LEU 132.A O    no hydrogen  2.807  N/A
GLN 160.A N    PRO 130.A O    no hydrogen  2.889  N/A
GLN 160.A NE2  ASP 200.A O    no hydrogen  3.322  N/A
THR 161.A OG1  HIS 102.A ND1  no hydrogen  2.890  N/A
GLN 163.A N    VAL 101.A O    no hydrogen  2.926  N/A
GLN 163.A NE2  GLN 160.A O    no hydrogen  3.348  N/A
GLN 163.A NE2  ASP 182.A OD2  no hydrogen  2.690  N/A
GLY 164.A N    VAL 128.A O    no hydrogen  2.892  N/A
PHE 165.A N    VAL 99.A O     no hydrogen  2.825  N/A
THR 166.A N    ALA 126.A O    no hydrogen  2.923  N/A
THR 167.A N    GLU 97.A O     no hydrogen  2.729  N/A
THR 167.A OG1  PRO 96.A O     no hydrogen  2.519  N/A
LEU 170.A N    THR 166.A O    no hydrogen  3.181  N/A
LEU 171.A N    THR 167.A O    no hydrogen  2.891  N/A
ARG 172.A N    ASP 168.A O    no hydrogen  3.132  N/A
ARG 172.A NE   ASP 168.A OD2  no hydrogen  3.559  N/A
SER 173.A N    LEU 169.A O    no hydrogen  3.238  N/A
SER 173.A OG   LEU 169.A O    no hydrogen  2.820  N/A
TYR 174.A N    LEU 170.A O    no hydrogen  3.082  N/A
TYR 174.A OH   ASP 183.A OD1  no hydrogen  2.393  N/A
GLN 175.A N    LEU 171.A O    no hydrogen  3.057  N/A
ARG 176.A N    SER 173.A O    no hydrogen  3.168  N/A
GLY 177.A N    SER 173.A O    no hydrogen  2.622  N/A
ASP 182.A N    TYR 180.A O    no hydrogen  2.839  N/A
ALA 184.A N    GLN 163.A OE1  no hydrogen  2.863  N/A
SER 185.A N    ASP 182.A OD1  no hydrogen  2.856  N/A
SER 185.A OG   ASP 182.A OD1  no hydrogen  2.744  N/A
GLU 188.A N    ALA 184.A O    no hydrogen  2.932  N/A
HIS 189.A N    SER 185.A O    no hydrogen  2.820  N/A
HIS 189.A ND1  TYR 180.A OH   no hydrogen  3.200  N/A
ILE 190.A N    VAL 187.A O    no hydrogen  3.315  N/A
GLY 191.A N    GLU 188.A O    no hydrogen  2.826  N/A
GLY 192.A N    VAL 187.A O    no hydrogen  2.799  N/A
GLN 195.A N    ALA 127.A O    no hydrogen  2.685  N/A
GLN 195.A NE2  VAL 196.A O    no hydrogen  3.603  N/A
VAL 197.A N    VAL 129.A O    no hydrogen  3.067  N/A
GLY 199.A N    VAL 131.A O    no hydrogen  2.651  N/A
ASP 200.A N    GLN 160.A OE1  no hydrogen  2.800  N/A
LEU 202.A N    ASP 200.A OD1  no hydrogen  2.782  N/A
ALA 203.A N    ASP 200.A O    no hydrogen  2.875  N/A
ILE 206.A N    ALA 105.A O    no hydrogen  3.064  N/A
THR 207.A N    ASP 211.A OD2  no hydrogen  3.017  N/A
THR 208.A N    ASP 211.A OD2  no hydrogen  2.930  N/A
THR 208.A OG1  ASP 211.A OD2  no hydrogen  3.279  N/A
LYS 209.A NZ   ALA 18.A O     no hydrogen  3.080  N/A
LEU 212.A N    THR 208.A O    no hydrogen  3.013  N/A
LEU 213.A N    LYS 209.A O    no hydrogen  2.949  N/A
LEU 214.A N    LEU 210.A O    no hydrogen  3.287  N/A
ALA 215.A N    ASP 211.A O    no hydrogen  2.993  N/A
GLN 216.A N    LEU 212.A O    no hydrogen  2.834  N/A
ALA 217.A N    LEU 213.A O    no hydrogen  2.895  N/A
ILE 218.A N    LEU 214.A O    no hydrogen  2.753  N/A
VAL 219.A N    ALA 215.A O    no hydrogen  2.961  N/A
HIS 220.A N    GLN 216.A O    no hydrogen  2.881  N/A