Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2wff_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2    PRO 10.A O     no hydrogen  3.324  N/A
GLY 8.A N      GLU 6.A O      no hydrogen  2.875  N/A
MET 24.A N     VAL 22.A O     no hydrogen  2.534  N/A
HIS 25.A N     ASP 23.A OD2   no hydrogen  3.125  N/A
THR 28.A N     HIS 25.A O     no hydrogen  2.714  N/A
THR 28.A OG1   HIS 25.A O     no hydrogen  2.485  N/A
ASP 29.A N     VAL 26.A O     no hydrogen  3.027  N/A
SER 31.A OG    ASP 29.A OD1   no hydrogen  2.785  N/A
LEU 33.A N     ASP 29.A O     no hydrogen  2.820  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  3.260  N/A
ASP 35.A N     PHE 32.A O     no hydrogen  3.123  N/A
ARG 36.A NH1   PHE 32.A O     no hydrogen  3.431  N/A
PHE 38.A N     TYR 211.A O    no hydrogen  2.927  N/A
SER 46.A N     LEU 197.A O    no hydrogen  2.742  N/A
HIS 55.A N     ILE 195.A O    no hydrogen  3.103  N/A
LEU 57.A N     GLY 193.A O    no hydrogen  2.823  N/A
ASP 58.A N     VAL 56.A O     no hydrogen  2.788  N/A
THR 63.A N     SER 62.A OG    no hydrogen  2.674  N/A
THR 63.A OG1   SER 62.A O     no hydrogen  2.518  N/A
GLN 65.A N     GLN 65.A OE1   no hydrogen  3.408  N/A
LEU 66.A N     ALA 64.A O     no hydrogen  2.774  N/A
ARG 70.A NE    PRO 225.A O    no hydrogen  2.950  N/A
ARG 70.A NH2   PRO 225.A O    no hydrogen  3.549  N/A
LEU 72.A N     ALA 69.A O     no hydrogen  3.318  N/A
CYS 75.A SG    LEU 72.A O     no hydrogen  2.763  N/A
CYS 75.A SG    TYR 77.A O     no hydrogen  3.974  N/A
THR 76.A N     TYR 219.A O    no hydrogen  2.694  N/A
THR 76.A OG1   CYS 220.A O    no hydrogen  2.486  N/A
TYR 77.A N     TYR 219.A O    no hydrogen  3.416  N/A
PHE 78.A N     VAL 167.A O    no hydrogen  2.691  N/A
PHE 79.A N     ASN 217.A O    no hydrogen  2.986  N/A
SER 80.A OG    ASP 81.A O     no hydrogen  3.315  N/A
ASP 81.A N     PRO 214.A O    no hydrogen  2.894  N/A
LEU 82.A N     VAL 158.A O    no hydrogen  2.894  N/A
LEU 84.A N     PHE 156.A O    no hydrogen  3.242  N/A
SER 85.A OG    CYS 154.A O    no hydrogen  3.559  N/A
GLN 87.A N     CYS 207.A O    no hydrogen  2.899  N/A
PHE 88.A N     CYS 207.A O    no hydrogen  2.710  N/A
THR 91.A OG1   LYS 89.A O     no hydrogen  3.514  N/A
SER 95.A N     THR 93.A O     no hydrogen  2.530  N/A
VAL 102.A N    PHE 144.A O    no hydrogen  3.173  N/A
TRP 103.A N    THR 198.A O    no hydrogen  2.616  N/A
VAL 104.A N    VAL 102.A O    no hydrogen  2.949  N/A
LYS 105.A N    LEU 196.A O    no hydrogen  3.146  N/A
LYS 105.A NZ   VAL 135.A O    no hydrogen  2.983  N/A
LYS 105.A NZ   SER 139.A O    no hydrogen  2.644  N/A
LYS 105.A NZ   THR 141.A OG1  no hydrogen  3.200  N/A
TRP 106.A N    PRO 140.A O    no hydrogen  3.469  N/A
ALA 111.A N    PRO 108.A O    no hydrogen  3.123  N/A
THR 113.A OG1  PRO 112.A O    no hydrogen  2.647  N/A
THR 115.A OG1  THR 113.A O    no hydrogen  2.685  N/A
GLN 120.A NE2  SER 127.A OG   no hydrogen  3.426  N/A
LEU 121.A N    VAL 128.A O    no hydrogen  3.177  N/A
SER 127.A N    GLY 125.A O    no hydrogen  2.666  N/A
SER 127.A OG   ASN 126.A O    no hydrogen  2.702  N/A
GLN 131.A NE2  LEU 48.A O     no hydrogen  2.429  N/A
GLN 131.A NE2  THR 49.A O     no hydrogen  2.986  N/A
GLN 131.A NE2  GLY 50.A O     no hydrogen  2.434  N/A
GLN 132.A N    THR 116.A O    no hydrogen  2.818  N/A
ALA 134.A N    GLN 131.A O    no hydrogen  2.933  N/A
THR 141.A OG1  ALA 134.A O    no hydrogen  3.433  N/A
THR 141.A OG1  VAL 135.A O    no hydrogen  3.121  N/A
VAL 142.A N    VAL 104.A O    no hydrogen  2.970  N/A
ILE 146.A N    GLU 99.A O     no hydrogen  2.692  N/A
SER 149.A OG   SER 151.A O    no hydrogen  3.293  N/A
CYS 154.A N    ILE 86.A O     no hydrogen  3.168  N/A
PHE 156.A N    LEU 84.A O     no hydrogen  2.984  N/A
VAL 158.A N    LEU 82.A O     no hydrogen  3.134  N/A
TYR 160.A N    ASP 81.A OD2   no hydrogen  3.153  N/A
TYR 160.A OH   TRP 164.A O    no hydrogen  2.833  N/A
SER 162.A OG   GLY 189.A O    no hydrogen  3.131  N/A
VAL 167.A N    PHE 78.A O     no hydrogen  2.854  N/A
VAL 169.A N    THR 76.A O     no hydrogen  2.766  N/A
TYR 171.A N    ASN 185.A OD1  no hydrogen  2.446  N/A
GLY 175.A N    THR 183.A O    no hydrogen  2.525  N/A
THR 183.A N    GLU 180.A O    no hydrogen  3.133  N/A
THR 183.A OG1  THR 178.A O    no hydrogen  3.386  N/A
THR 183.A OG1  GLU 180.A O    no hydrogen  3.110  N/A
PHE 192.A N    LEU 57.A O     no hydrogen  3.221  N/A
SER 194.A N    PHE 107.A O    no hydrogen  3.125  N/A
ILE 195.A N    HIS 55.A O     no hydrogen  2.910  N/A
LEU 196.A N    LYS 105.A O    no hydrogen  2.915  N/A
SER 199.A N    SER 46.A O     no hydrogen  3.137  N/A
SER 199.A OG   PHE 101.A O    no hydrogen  2.330  N/A
ALA 201.A N    SER 199.A OG   no hydrogen  3.346  N/A
GLY 206.A N    LYS 89.A O     no hydrogen  2.944  N/A
CYS 207.A SG   GLY 206.A O    no hydrogen  2.625  N/A
ARG 210.A NE   ASP 39.A OD2   no hydrogen  2.781  N/A
ARG 210.A NH2  ASP 39.A OD2   no hydrogen  2.814  N/A
TYR 211.A OH   GLU 41.A OE2   no hydrogen  2.394  N/A
ARG 212.A N    GLU 83.A O     no hydrogen  3.042  N/A
PHE 213.A N    LEU 34.A O     no hydrogen  3.040  N/A
ASN 217.A N    PHE 79.A O     no hydrogen  2.735  N/A
ASN 217.A ND2  ARG 215.A O    no hydrogen  2.666  N/A
TYR 219.A N    TYR 77.A O     no hydrogen  2.972  N/A
THR 229.A OG1  ARG 230.A O    no hydrogen  2.862  N/A
ARG 230.A NH2  ASP 233.A OD1  no hydrogen  2.972  N/A
THR 235.A N    ALA 232.A O    no hydrogen  3.345  N/A
THR 235.A OG1  ALA 232.A O    no hydrogen  3.306  N/A
THR 235.A OG1  ARG 236.A O    no hydrogen  3.344  N/A
THR 241.A OG1  PHE 239.A O    no hydrogen  3.169  N/A