Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5wte_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 11.A N     ASP 22.A O     no hydrogen  3.249  N/A
THR 13.A N     SER 20.A O     no hydrogen  3.132  N/A
SER 20.A N     THR 13.A O     no hydrogen  2.794  N/A
SER 20.A OG    ASP 22.A OD2   no hydrogen  3.537  N/A
ASP 22.A N     ALA 11.A O     no hydrogen  3.275  N/A
SER 25.A OG    VAL 26.A O     no hydrogen  3.492  N/A
GLN 35.A NE2   SER 33.A O     no hydrogen  3.600  N/A
LYS 49.A NZ    LEU 207.A O    no hydrogen  2.988  N/A
GLN 52.A N     SER 48.A O     no hydrogen  3.255  N/A
GLN 52.A NE2   ALA 89.A O     no hydrogen  2.650  N/A
GLY 53.A N     LYS 49.A O     no hydrogen  2.922  N/A
LYS 55.A NZ    PHE 56.A O     no hydrogen  2.931  N/A
PHE 57.A N     ALA 202.A O    no hydrogen  3.222  N/A
ILE 59.A N     VAL 200.A O    no hydrogen  2.937  N/A
ALA 62.A N     LEU 198.A O    no hydrogen  2.669  N/A
TRP 64.A N     THR 196.A O    no hydrogen  2.911  N/A
HIS 68.A N     LEU 65.A O     no hydrogen  3.304  N/A
PHE 71.A N     VAL 182.A O    no hydrogen  2.941  N/A
HIS 72.A N     ALA 69.A O     no hydrogen  3.240  N/A
VAL 74.A N     ILE 180.A O    no hydrogen  2.595  N/A
LEU 77.A N     LEU 178.A O    no hydrogen  2.910  N/A
LEU 82.A N     ASP 78.A O     no hydrogen  3.224  N/A
LEU 82.A N     VAL 79.A O     no hydrogen  3.193  N/A
LEU 83.A N     VAL 79.A O     no hydrogen  3.113  N/A
TYR 84.A N     LYS 81.A O     no hydrogen  3.361  N/A
GLN 91.A N     PHE 88.A O     no hydrogen  3.016  N/A
LEU 93.A N     VAL 90.A O     no hydrogen  2.998  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  3.144  N/A
ARG 95.A N     GLN 91.A O     no hydrogen  2.576  N/A
HIS 97.A N     LEU 94.A O     no hydrogen  3.231  N/A
HIS 97.A ND1   LEU 93.A O     no hydrogen  2.509  N/A
THR 98.A N     GLY 211.A O    no hydrogen  2.721  N/A
THR 98.A OG1   GLY 211.A O    no hydrogen  2.693  N/A
TYR 99.A N     HIS 210.A O    no hydrogen  3.133  N/A
GLY 103.A N    THR 205.A O    no hydrogen  2.526  N/A
ILE 104.A N    VAL 157.A O    no hydrogen  3.066  N/A
GLU 105.A N    ARG 203.A O    no hydrogen  3.133  N/A
ILE 106.A N    ILE 155.A O    no hydrogen  2.933  N/A
GLN 107.A N    LEU 201.A O    no hydrogen  2.866  N/A
VAL 108.A N    VAL 153.A O    no hydrogen  3.174  N/A
GLN 109.A N    ASN 199.A O    no hydrogen  3.107  N/A
ILE 110.A N    ASN 151.A O    no hydrogen  3.131  N/A
GLN 116.A N    THR 113.A O    no hydrogen  2.832  N/A
GLN 116.A NE2  SER 193.A O    no hydrogen  2.211  N/A
GLN 116.A NE2  TYR 195.A O    no hydrogen  2.986  N/A
GLN 117.A N    ASN 187.A O    no hydrogen  3.209  N/A
GLY 119.A N    SER 184.A O    no hydrogen  3.079  N/A
LEU 120.A N    LEU 145.A O    no hydrogen  2.706  N/A
ILE 121.A N    ARG 181.A O    no hydrogen  3.409  N/A
CYS 122.A N    GLY 143.A O    no hydrogen  3.101  N/A
ALA 123.A N    THR 179.A O    no hydrogen  3.284  N/A
MET 124.A N    PRO 141.A O    no hydrogen  2.994  N/A
VAL 125.A N    GLU 177.A O    no hydrogen  2.846  N/A
GLY 127.A N    VAL 175.A O    no hydrogen  2.977  N/A
SER 130.A N    ASP 128.A OD2  no hydrogen  2.777  N/A
ALA 135.A N    SER 133.A OG   no hydrogen  3.003  N/A
LEU 137.A N    ILE 134.A O    no hydrogen  3.375  N/A
VAL 139.A N    SER 136.A O    no hydrogen  2.954  N/A
TYR 140.A N    LEU 137.A O    no hydrogen  2.991  N/A
HIS 142.A ND1  TYR 140.A O    no hydrogen  2.835  N/A
GLY 143.A N    CYS 122.A O    no hydrogen  3.255  N/A
LEU 145.A N    LEU 120.A O    no hydrogen  2.738  N/A
ASN 146.A N    ASN 150.A OD1  no hydrogen  3.116  N/A
CYS 147.A N    GLY 118.A O    no hydrogen  3.073  N/A
CYS 147.A SG   GLY 118.A O    no hydrogen  3.387  N/A
ASN 148.A N    ASN 146.A OD1  no hydrogen  3.225  N/A
ILE 149.A N    ASN 146.A O    no hydrogen  3.065  N/A
ASN 150.A ND2  LEU 144.A O    no hydrogen  3.267  N/A
ASN 150.A ND2  VAL 152.A O    no hydrogen  3.170  N/A
VAL 153.A N    VAL 108.A O    no hydrogen  3.140  N/A
ILE 155.A N    ILE 106.A O    no hydrogen  2.902  N/A
LYS 156.A NZ   GLU 105.A OE1  no hydrogen  2.805  N/A
VAL 157.A N    ILE 104.A O    no hydrogen  3.011  N/A
THR 162.A N    TYR 173.A OH   no hydrogen  3.231  N/A
THR 162.A OG1  TYR 173.A OH   no hydrogen  2.955  N/A
TYR 166.A N    ALA 100.A O    no hydrogen  2.955  N/A
PHE 168.A N    THR 98.A O     no hydrogen  3.440  N/A
LYS 169.A NZ   TYR 84.A OH    no hydrogen  3.470  N/A
LYS 169.A NZ   ARG 95.A O     no hydrogen  3.099  N/A
TYR 173.A OH   THR 162.A OG1  no hydrogen  2.955  N/A
GLU 177.A N    VAL 125.A O    no hydrogen  2.680  N/A
LEU 178.A N    LEU 77.A O     no hydrogen  2.909  N/A
THR 179.A N    ALA 123.A O    no hydrogen  3.306  N/A
THR 179.A OG1  GLU 73.A OE2   no hydrogen  2.913  N/A
ILE 180.A N    ALA 75.A O     no hydrogen  3.069  N/A
ARG 181.A N    ILE 121.A O    no hydrogen  3.235  N/A
ARG 181.A NH2  GLN 129.A OE1  no hydrogen  3.355  N/A
VAL 182.A N    HIS 72.A O     no hydrogen  2.929  N/A
TRP 183.A N    GLY 119.A O    no hydrogen  3.362  N/A
GLU 185.A N    GLU 185.A OE1  no hydrogen  2.804  N/A
ASN 187.A N    GLN 117.A O    no hydrogen  2.885  N/A
THR 196.A N    TRP 64.A O     no hydrogen  2.852  N/A
THR 196.A OG1  TRP 64.A O     no hydrogen  3.377  N/A
LEU 198.A N    ALA 62.A O     no hydrogen  2.738  N/A
ASN 199.A N    GLN 109.A O    no hydrogen  3.188  N/A
VAL 200.A N    HIS 60.A O     no hydrogen  3.044  N/A
LEU 201.A N    GLN 107.A O    no hydrogen  2.777  N/A
ALA 202.A N    PHE 57.A O     no hydrogen  3.173  N/A
ARG 203.A N    GLU 105.A O    no hydrogen  3.290  N/A
ARG 203.A NH1  GLU 105.A OE1  no hydrogen  2.503  N/A
ARG 203.A NH2  GLU 54.A O     no hydrogen  3.342  N/A
THR 205.A N    GLY 103.A O    no hydrogen  3.270  N/A
LEU 207.A N    GLU 54.A OE2   no hydrogen  3.405  N/A
GLU 208.A N    ARG 101.A O    no hydrogen  2.843  N/A
HIS 210.A N    TYR 99.A O     no hydrogen  2.796  N/A
THR 217.A OG1  SER 216.A O    no hydrogen  2.525  N/A