Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6mlx_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      VAL 32.A O     no hydrogen  2.727  N/A
THR 3.A OG1    VAL 32.A O     no hydrogen  3.291  N/A
PHE 7.A N      PRO 4.A O      no hydrogen  3.248  N/A
PHE 8.A N      ALA 5.A O      no hydrogen  2.836  N/A
GLN 9.A N      ARG 23.A O     no hydrogen  2.874  N/A
GLY 11.A N     ILE 20.A O     no hydrogen  2.913  N/A
THR 13.A N     GLY 18.A O     no hydrogen  2.817  N/A
ARG 16.A N     THR 13.A O     no hydrogen  2.866  N/A
ARG 16.A NH2   PRO 14.A O     no hydrogen  3.014  N/A
ILE 19.A N     PRO 41.A O     no hydrogen  2.734  N/A
ILE 20.A N     GLY 11.A O     no hydrogen  2.940  N/A
ILE 21.A N     GLU 44.A O     no hydrogen  2.910  N/A
THR 22.A N     GLN 9.A O      no hydrogen  2.777  N/A
ARG 23.A N     GLN 9.A O      no hydrogen  3.032  N/A
ARG 23.A NH1   ALA 49.A O     no hydrogen  3.306  N/A
ARG 23.A NH1   TYR 51.A O     no hydrogen  3.053  N/A
TYR 24.A N     ALA 49.A O     no hydrogen  3.121  N/A
LEU 25.A N     PHE 7.A O      no hydrogen  2.659  N/A
GLY 28.A N     TYR 24.A OH    no hydrogen  2.911  N/A
VAL 31.A N     ARG 58.A O     no hydrogen  3.142  N/A
VAL 32.A N     THR 3.A OG1    no hydrogen  2.807  N/A
LEU 33.A N     SER 60.A O     no hydrogen  2.879  N/A
SER 35.A N     GLU 2.A OE2    no hydrogen  3.049  N/A
SER 35.A OG    GLU 2.A OE2    no hydrogen  2.860  N/A
ILE 37.A N     LEU 40.A O     no hydrogen  2.745  N/A
GLY 39.A N     GLN 36.A OE1   no hydrogen  2.769  N/A
LEU 40.A N     ILE 37.A O     no hydrogen  2.858  N/A
VAL 42.A N     SER 35.A O     no hydrogen  2.916  N/A
VAL 43.A N     ILE 19.A O     no hydrogen  2.934  N/A
VAL 45.A N     MET 67.A O     no hydrogen  2.978  N/A
ALA 46.A N     ILE 21.A O     no hydrogen  2.803  N/A
LYS 48.A N     GLN 70.A O     no hydrogen  2.958  N/A
ALA 49.A N     ALA 46.A O     no hydrogen  3.084  N/A
PHE 50.A N     ALA 72.A O     no hydrogen  2.794  N/A
TYR 51.A N     LYS 48.A O     no hydrogen  3.142  N/A
GLY 52.A N     ASP 74.A O     no hydrogen  2.823  N/A
CYS 53.A N     PHE 50.A O     no hydrogen  3.135  N/A
CYS 53.A SG    PHE 50.A O     no hydrogen  3.392  N/A
VAL 54.A N     GLY 52.A O     no hydrogen  2.766  N/A
SER 55.A OG    GLY 28.A O     no hydrogen  3.173  N/A
LEU 56.A N     CYS 53.A O     no hydrogen  3.156  N/A
VAL 57.A N     ILE 29.A O     no hydrogen  2.857  N/A
ARG 58.A N     ILE 29.A O     no hydrogen  3.196  N/A
VAL 59.A N     ARG 81.A O     no hydrogen  3.129  N/A
SER 60.A N     VAL 31.A O     no hydrogen  2.892  N/A
LEU 61.A N     GLU 83.A O     no hydrogen  3.160  N/A
SER 64.A OG    SER 35.A O     no hydrogen  3.309  N/A
SER 64.A OG    VAL 42.A O     no hydrogen  2.887  N/A
VAL 65.A N     PRO 62.A O     no hydrogen  2.898  N/A
ARG 66.A N     VAL 43.A O     no hydrogen  2.746  N/A
ARG 66.A NH1   SER 63.A O     no hydrogen  3.044  N/A
ARG 66.A NH1   GLY 87.A O     no hydrogen  3.555  N/A
ILE 68.A N     GLU 90.A O     no hydrogen  2.976  N/A
GLY 69.A N     VAL 45.A O     no hydrogen  2.742  N/A
HIS 71.A N     HIS 93.A O     no hydrogen  2.914  N/A
HIS 71.A ND1   ASP 74.A OD2   no hydrogen  2.675  N/A
ALA 72.A N     GLY 69.A O     no hydrogen  3.180  N/A
PHE 73.A N     ALA 95.A O     no hydrogen  2.653  N/A
ASP 74.A N     HIS 71.A O     no hydrogen  3.296  N/A
GLY 75.A N     HIS 97.A O     no hydrogen  3.004  N/A
CYS 76.A N     PHE 73.A O     no hydrogen  3.100  N/A
CYS 76.A SG    PHE 50.A O     no hydrogen  3.036  N/A
CYS 76.A SG    CYS 53.A O     no hydrogen  3.824  N/A
CYS 76.A SG    PHE 73.A O     no hydrogen  3.550  N/A
LEU 79.A N     CYS 76.A O     no hydrogen  2.944  N/A
ALA 80.A N     VAL 57.A O     no hydrogen  2.860  N/A
ARG 81.A N     VAL 57.A O     no hydrogen  3.198  N/A
GLU 83.A N     VAL 59.A O     no hydrogen  2.878  N/A
LEU 88.A N     PRO 85.A O     no hydrogen  3.278  N/A
ARG 89.A N     ARG 66.A O     no hydrogen  2.837  N/A
GLU 90.A N     ARG 66.A O     no hydrogen  3.326  N/A
ILE 91.A N     VAL 113.A O    no hydrogen  2.972  N/A
ARG 92.A N     ILE 68.A O     no hydrogen  2.765  N/A
ARG 92.A NE    GLU 90.A OE2   no hydrogen  3.525  N/A
HIS 93.A ND1   HIS 94.A ND1   no hydrogen  2.880  N/A
HIS 94.A N     GLN 116.A O    no hydrogen  3.037  N/A
HIS 94.A ND1   HIS 93.A ND1   no hydrogen  2.880  N/A
ALA 95.A N     ARG 92.A O     no hydrogen  3.233  N/A
PHE 96.A N     VAL 118.A O    no hydrogen  2.889  N/A
HIS 97.A N     HIS 94.A O     no hydrogen  2.947  N/A
LYS 98.A N     SER 120.A O    no hydrogen  2.940  N/A
CYS 99.A N     PHE 96.A O     no hydrogen  3.129  N/A
CYS 99.A SG    PHE 73.A O     no hydrogen  3.097  N/A
CYS 99.A SG    CYS 76.A O     no hydrogen  3.923  N/A
CYS 99.A SG    PHE 96.A O     no hydrogen  3.552  N/A
SER 101.A OG   THR 77.A O     no hydrogen  2.648  N/A
LEU 102.A N    CYS 99.A O     no hydrogen  3.243  N/A
SER 110.A OG   ASP 86.A O     no hydrogen  2.260  N/A
SER 110.A OG   ASP 86.A OD1   no hydrogen  3.548  N/A
SER 110.A OG   LEU 88.A O     no hydrogen  2.608  N/A
LEU 111.A N    PRO 108.A O    no hydrogen  3.108  N/A
GLN 112.A N    ARG 89.A O     no hydrogen  2.725  N/A
GLN 112.A NE2  SER 110.A O    no hydrogen  3.168  N/A
VAL 113.A N    ARG 89.A O     no hydrogen  3.153  N/A
ILE 114.A N    GLU 136.A O    no hydrogen  2.767  N/A
GLY 115.A N    ILE 91.A O     no hydrogen  2.834  N/A
ASP 117.A N    SER 139.A O    no hydrogen  2.910  N/A
PHE 119.A N    ALA 141.A O    no hydrogen  2.879  N/A
SER 120.A N    ASP 117.A O    no hydrogen  3.187  N/A
SER 121.A N    ARG 143.A O    no hydrogen  2.838  N/A
CYS 122.A N    PHE 119.A O    no hydrogen  3.042  N/A
CYS 122.A SG   PHE 96.A O     no hydrogen  2.982  N/A
CYS 122.A SG   CYS 99.A O     no hydrogen  3.607  N/A
SER 124.A OG   VAL 100.A O    no hydrogen  2.433  N/A
LEU 125.A N    CYS 122.A O    no hydrogen  3.309  N/A
VAL 126.A N    ALA 103.A O    no hydrogen  3.123  N/A
VAL 128.A N    SER 150.A O    no hydrogen  2.973  N/A
LEU 130.A N    ARG 152.A O    no hydrogen  2.925  N/A
SER 133.A OG   ARG 109.A O    no hydrogen  2.926  N/A
SER 133.A OG   LEU 111.A O    no hydrogen  2.787  N/A
VAL 134.A N    PRO 131.A O    no hydrogen  3.123  N/A
LYS 135.A N    GLN 112.A O    no hydrogen  2.789  N/A
LYS 135.A NZ   GLN 112.A OE1  no hydrogen  3.263  N/A
LYS 135.A NZ   SER 133.A O    no hydrogen  3.537  N/A
GLU 136.A N    GLN 112.A O    no hydrogen  3.180  N/A
GLY 138.A N    ILE 114.A O    no hydrogen  2.694  N/A
SER 139.A OG   GLN 116.A OE1  no hydrogen  3.141  N/A
GLY 140.A N    ASP 162.A O    no hydrogen  2.829  N/A
PHE 142.A N    LEU 164.A O    no hydrogen  3.084  N/A
ARG 143.A N    GLY 140.A O    no hydrogen  2.928  N/A
ARG 143.A NE   ASP 117.A OD1  no hydrogen  2.801  N/A
ARG 143.A NH2  ASP 117.A OD1  no hydrogen  3.367  N/A
ASP 144.A N    GLU 166.A O    no hydrogen  2.732  N/A
CYS 145.A N    PHE 142.A O    no hydrogen  3.312  N/A
CYS 145.A SG   PHE 119.A O    no hydrogen  2.976  N/A
CYS 145.A SG   CYS 122.A O    no hydrogen  3.657  N/A
CYS 145.A SG   PHE 142.A O    no hydrogen  3.571  N/A
CYS 145.A SG   ARG 143.A O    no hydrogen  4.015  N/A
LEU 148.A N    CYS 145.A O    no hydrogen  3.123  N/A
ALA 149.A N    VAL 126.A O    no hydrogen  2.828  N/A
SER 150.A N    VAL 126.A O    no hydrogen  3.392  N/A
SER 150.A OG   GLU 173.A OE1  no hydrogen  2.527  N/A
VAL 151.A N    GLU 173.A O    no hydrogen  2.991  N/A
ARG 152.A N    VAL 128.A O    no hydrogen  3.009  N/A
LEU 153.A N    GLY 175.A O    no hydrogen  2.939  N/A
VAL 155.A N    ASN 132.A OD1  no hydrogen  2.838  N/A
VAL 157.A N    PRO 154.A O    no hydrogen  3.316  N/A
LEU 160.A N    SER 182.A O    no hydrogen  2.837  N/A
GLY 163.A N    VAL 185.A O    no hydrogen  2.937  N/A
LEU 164.A N    ALA 161.A O    no hydrogen  3.159  N/A
PHE 165.A N    VAL 187.A O    no hydrogen  2.995  N/A
GLU 166.A N    GLY 163.A O    no hydrogen  3.128  N/A
GLY 167.A N    VAL 189.A O    no hydrogen  2.802  N/A
CYS 168.A N    PHE 165.A O    no hydrogen  3.126  N/A
CYS 168.A SG   PHE 142.A O    no hydrogen  2.968  N/A
CYS 168.A SG   CYS 145.A O    no hydrogen  3.747  N/A
CYS 168.A SG   PHE 165.A O    no hydrogen  3.486  N/A
ASN 170.A ND2  ALA 146.A O    no hydrogen  2.841  N/A
LEU 171.A N    CYS 168.A O    no hydrogen  3.201  N/A
VAL 172.A N    ALA 149.A O    no hydrogen  2.987  N/A
GLU 173.A N    ALA 149.A O    no hydrogen  3.192  N/A
GLY 175.A N    VAL 151.A O    no hydrogen  2.788  N/A
ASN 176.A ND2  LEU 153.A O    no hydrogen  2.903  N/A
SER 182.A N    LYS 158.A O    no hydrogen  2.974  N/A
GLY 184.A N    LEU 160.A O    no hydrogen  2.782  N/A
VAL 185.A N    ASP 162.A OD1  no hydrogen  2.789  N/A
PHE 188.A N    TYR 207.A OH   no hydrogen  3.143  N/A
VAL 189.A N    GLY 186.A O    no hydrogen  3.419  N/A
CYS 191.A N    PHE 188.A O    no hydrogen  3.116  N/A
CYS 191.A SG   PHE 165.A O    no hydrogen  2.997  N/A
CYS 191.A SG   CYS 168.A O    no hydrogen  3.552  N/A
TYR 192.A N    GLY 190.A O    no hydrogen  3.011  N/A
ARG 193.A NE   ASN 170.A OD1  no hydrogen  3.126  N/A
ARG 193.A NH2  ASN 170.A OD1  no hydrogen  3.041  N/A
LYS 199.A N    PRO 195.A O    no hydrogen  2.939  N/A
ARG 200.A N    ASP 196.A O    no hydrogen  2.907  N/A
SER 201.A N    VAL 197.A O    no hydrogen  3.060  N/A
SER 201.A OG   VAL 197.A O    no hydrogen  3.220  N/A
SER 201.A OG   LEU 198.A O    no hydrogen  3.015  N/A
VAL 202.A N    LEU 198.A O    no hydrogen  2.927  N/A
ARG 203.A N    LYS 199.A O    no hydrogen  2.931  N/A
ARG 203.A NE   TYR 207.A O    no hydrogen  3.284  N/A
ARG 203.A NH2  GLY 209.A O    no hydrogen  2.443  N/A
LYS 204.A N    ARG 200.A O    no hydrogen  2.872  N/A
LEU 205.A N    SER 201.A O    no hydrogen  2.999  N/A
GLY 206.A N    ARG 203.A O    no hydrogen  2.705  N/A
TYR 207.A N    VAL 202.A O    no hydrogen  3.278  N/A
TYR 207.A OH   GLU 210.A O    no hydrogen  2.889  N/A