Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8tpv_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH2    ASP 163.A O    no hydrogen  2.621  N/A
GLY 4.A N      SER 2.A OG     no hydrogen  3.342  N/A
VAL 5.A N      GLY 166.A O    no hydrogen  3.099  N/A
ILE 7.A N      GLU 168.A O    no hydrogen  2.846  N/A
SER 8.A OG.A   ASP 10.A OD1   no hydrogen  2.556  N/A
SER 8.A OG.B   ASP 10.A OD1   no hydrogen  2.637  N/A
ASP 10.A N     SER 8.A OG.B   no hydrogen  3.130  N/A
GLU 11.A N     SER 8.A O      no hydrogen  3.012  N/A
GLY 13.A N     GLU 11.A OE1   no hydrogen  2.063  N/A
TYR 14.A N     VAL 32.A O     no hydrogen  2.862  N/A
ASP 17.A N     ASP 15.A OD1   no hydrogen  2.974  N/A
LEU 18.A N     ASP 15.A O     no hydrogen  2.939  N/A
PHE 19.A N     LEU 16.A O     no hydrogen  2.973  N/A
HIS 24.A NE2   ASP 187.A OD2  no hydrogen  3.018  N/A
TYR 25.A N     PRO 22.A O     no hydrogen  3.095  N/A
TYR 25.A OH    ASP 187.A OD1  no hydrogen  2.540  N/A
TYR 25.A OH    ASP 187.A OD2  no hydrogen  3.416  N/A
ALA 26.A N     ASN 23.A O     no hydrogen  3.249  N/A
ASP 28.A N     TYR 25.A O     no hydrogen  2.892  N/A
GLU 30.A N     VAL 193.A O    no hydrogen  2.512  N/A
ARG 31.A NE    PRO 12.A O     no hydrogen  3.093  N/A
ARG 31.A NH2   GLY 13.A O     no hydrogen  2.726  N/A
VAL 32.A N     TYR 14.A O     no hydrogen  3.008  N/A
PHE 33.A N     VAL 191.A O    no hydrogen  2.789  N/A
ILE 34.A N     VAL 191.A O    no hydrogen  2.965  N/A
HIS 36.A N     HIS 190.A ND1  no hydrogen  2.984  N/A
LEU 38.A N     PRO 35.A O     no hydrogen  2.892  N/A
ILE 39.A N     PRO 35.A O     no hydrogen  3.209  N/A
MET 40.A N     HIS 36.A O     no hydrogen  3.049  N/A
ASP 41.A N     GLY 37.A O     no hydrogen  3.124  N/A
ARG 42.A N     LEU 38.A O     no hydrogen  3.033  N/A
ARG 42.A NE    GLY 166.A O    no hydrogen  2.835  N/A
ARG 42.A NH2   VAL 165.A O    no hydrogen  2.666  N/A
THR 43.A N     ILE 39.A O     no hydrogen  2.804  N/A
THR 43.A OG1   ILE 39.A O     no hydrogen  2.885  N/A
GLU 44.A N     MET 40.A O     no hydrogen  2.751  N/A
ARG 45.A N     ASP 41.A O     no hydrogen  3.439  N/A
ARG 45.A NE    ASP 49.A OD1   no hydrogen  3.037  N/A
LEU 46.A N     ARG 42.A O     no hydrogen  2.960  N/A
ALA 47.A N     THR 43.A O     no hydrogen  2.840  N/A
ARG 48.A N     GLU 44.A O     no hydrogen  3.344  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  3.045  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  2.774  N/A
MET 51.A N     ALA 47.A O     no hydrogen  3.158  N/A
LYS 52.A N     ARG 48.A O     no hydrogen  2.986  N/A
GLU 53.A N     ASP 49.A O     no hydrogen  3.300  N/A
MET 54.A N     VAL 50.A O     no hydrogen  2.875  N/A
MET 54.A N     MET 51.A O     no hydrogen  3.315  N/A
GLY 55.A N     MET 51.A O     no hydrogen  2.777  N/A
HIS 57.A NE2   GLY 113.A O    no hydrogen  3.028  N/A
HIS 58.A NE2   THR 93.A OG1   no hydrogen  2.960  N/A
ILE 59.A N     PRO 91.A O     no hydrogen  3.492  N/A
VAL 60.A N     ASN 115.A O    no hydrogen  2.756  N/A
ALA 61.A N     THR 93.A O     no hydrogen  2.798  N/A
LEU 62.A N     LEU 117.A O    no hydrogen  2.819  N/A
CYS 63.A N     ASP 95.A O     no hydrogen  2.902  N/A
VAL 64.A N     VAL 119.A O    no hydrogen  3.156  N/A
LEU 65.A N     ILE 97.A O     no hydrogen  2.836  N/A
LYS 66.A NZ    GLU 183.A OE1  no hydrogen  3.177  N/A
GLY 68.A N     VAL 64.A O     no hydrogen  3.097  N/A
TYR 69.A N     LYS 66.A O     no hydrogen  2.994  N/A
LYS 70.A NZ    ASP 74.A OD1   no hydrogen  3.031  N/A
PHE 72.A N     GLY 68.A O     no hydrogen  2.838  N/A
ALA 73.A N     TYR 69.A O     no hydrogen  2.885  N/A
ASP 74.A N     LYS 70.A O     no hydrogen  3.036  N/A
LEU 75.A N     PHE 71.A O     no hydrogen  2.842  N/A
LEU 76.A N     PHE 72.A O     no hydrogen  2.988  N/A
ASP 77.A N     ALA 73.A O     no hydrogen  3.016  N/A
TYR 78.A N     ASP 74.A O     no hydrogen  3.075  N/A
ILE 79.A N     LEU 75.A O     no hydrogen  2.948  N/A
LYS 80.A N     LEU 76.A O     no hydrogen  2.696  N/A
LYS 80.A NZ    ASP 77.A OD1   no hydrogen  3.356  N/A
ALA 81.A N     ASP 77.A O     no hydrogen  2.930  N/A
LEU 82.A N     TYR 78.A O     no hydrogen  3.019  N/A
ASN 83.A N     ILE 79.A O     no hydrogen  3.013  N/A
ASN 83.A ND2   ILE 79.A O     no hydrogen  2.850  N/A
ARG 84.A N     LYS 80.A O     no hydrogen  3.120  N/A
ARG 84.A N     ALA 81.A O     no hydrogen  3.329  N/A
ASN 85.A N     LEU 82.A O     no hydrogen  3.345  N/A
ASN 85.A ND2   ALA 81.A O     no hydrogen  3.109  N/A
SER 86.A OG.B  LEU 82.A O     no hydrogen  2.860  N/A
SER 86.A OG.B  ARG 88.A O     no hydrogen  3.004  N/A
THR 93.A N     ILE 59.A O     no hydrogen  3.004  N/A
THR 93.A OG1   HIS 58.A NE2   no hydrogen  2.960  N/A
ASP 95.A N     ALA 61.A O     no hydrogen  2.814  N/A
ILE 97.A N     CYS 63.A O     no hydrogen  2.995  N/A
ARG 98.A N     ILE 103.A O    no hydrogen  3.102  N/A
LYS 100.A N    LYS 101.A O    no hydrogen  3.052  N/A
ILE 103.A N    ARG 98.A O     no hydrogen  2.734  N/A
ASP 106.A N    ASP 95.A OD1   no hydrogen  3.402  N/A
ASP 106.A N    ASP 95.A OD2   no hydrogen  3.060  N/A
SER 109.A N    ASP 107.A OD2  no hydrogen  2.964  N/A
SER 109.A OG   ASP 107.A OD2  no hydrogen  2.076  N/A
THR 110.A N    ASP 107.A O    no hydrogen  3.167  N/A
THR 110.A OG1  ASP 107.A O    no hydrogen  3.046  N/A
LEU 111.A N    LEU 108.A O    no hydrogen  2.896  N/A
THR 112.A N    SER 109.A O    no hydrogen  3.374  N/A
THR 112.A OG1  SER 109.A O    no hydrogen  3.340  N/A
THR 112.A OG1  TYR 139.A O    no hydrogen  2.697  N/A
GLY 113.A N    ASN 140.A O    no hydrogen  2.870  N/A
LYS 114.A N    LEU 111.A O    no hydrogen  3.170  N/A
LYS 114.A NZ   THR 110.A O    no hydrogen  3.104  N/A
ASN 115.A N    HIS 58.A O     no hydrogen  3.104  N/A
ASN 115.A ND2  MET 54.A O     no hydrogen  3.227  N/A
VAL 116.A N    MET 143.A O    no hydrogen  2.790  N/A
LEU 117.A N    VAL 60.A O     no hydrogen  3.019  N/A
ILE 118.A N    LYS 145.A O    no hydrogen  2.770  N/A
VAL 119.A N    LEU 62.A O     no hydrogen  2.852  N/A
GLU 120.A N    ALA 147.A O    no hydrogen  2.802  N/A
ASP 121.A N    GLU 120.A OE1  no hydrogen  3.335  N/A
ILE 122.A N    ASP 121.A OD1  no hydrogen  2.826  N/A
ILE 123.A N    LEU 150.A O    no hydrogen  3.048  N/A
LYS 127.A N    THR 125.A OG1  no hydrogen  3.200  N/A
GLN 130.A N    GLY 126.A O    no hydrogen  3.082  N/A
THR 131.A N    LYS 127.A O    no hydrogen  3.023  N/A
THR 131.A OG1  LYS 127.A O    no hydrogen  3.108  N/A
LEU 132.A N    THR 128.A O    no hydrogen  2.882  N/A
LEU 133.A N    MET 129.A O    no hydrogen  2.877  N/A
SER 134.A N    GLN 130.A O    no hydrogen  3.089  N/A
SER 134.A OG   GLN 130.A O    no hydrogen  3.326  N/A
SER 134.A OG   THR 131.A O    no hydrogen  3.163  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.304  N/A
VAL 136.A N    LEU 132.A O    no hydrogen  2.871  N/A
ARG 137.A N    LEU 133.A O    no hydrogen  2.890  N/A
GLN 138.A N    LEU 135.A O    no hydrogen  3.154  N/A
TYR 139.A N    VAL 136.A O    no hydrogen  3.049  N/A
ASN 140.A N    ARG 137.A O    no hydrogen  3.009  N/A
MET 143.A N    LYS 114.A O    no hydrogen  3.227  N/A
LYS 145.A N    VAL 116.A O    no hydrogen  2.814  N/A
LYS 145.A NZ   GLU 53.A OE1   no hydrogen  3.556  N/A
LYS 145.A NZ   ASP 163.A OD1  no hydrogen  3.554  N/A
VAL 146.A N    ASP 163.A OD2  no hydrogen  2.916  N/A
ALA 147.A N    ILE 118.A O    no hydrogen  2.715  N/A
SER 148.A N    PHE 164.A O    no hydrogen  2.856  N/A
SER 148.A OG   LEU 150.A O    no hydrogen  2.863  N/A
LEU 149.A N    GLU 120.A O    no hydrogen  3.021  N/A
LEU 150.A N    ASP 121.A O    no hydrogen  2.896  N/A
VAL 151.A N    PHE 167.A O    no hydrogen  2.837  N/A
LYS 152.A N    ILE 123.A O    no hydrogen  2.967  N/A
LYS 152.A NZ   LYS 172.A O    no hydrogen  2.721  N/A
ARG 153.A N    ILE 169.A O    no hydrogen  2.833  N/A
ARG 153.A NH1  ILE 7.A O      no hydrogen  3.106  N/A
ARG 153.A NH1  GLU 168.A O    no hydrogen  3.367  N/A
ARG 153.A NH1  GLU 168.A OE1  no hydrogen  2.263  N/A
ARG 153.A NH2  ILE 7.A O      no hydrogen  2.844  N/A
ARG 153.A NH2  ASP 9.A OD1    no hydrogen  2.512  N/A
THR 154.A OG1  ASP 171.A OD2  no hydrogen  3.514  N/A
ARG 156.A N    THR 154.A OG1  no hydrogen  3.104  N/A
ARG 156.A NH2  ASP 124.A OD2  no hydrogen  3.326  N/A
SER 157.A N    THR 154.A O    no hydrogen  3.205  N/A
VAL 158.A N    THR 125.A O    no hydrogen  3.110  N/A
GLY 159.A N    SER 157.A OG   no hydrogen  3.211  N/A
PHE 164.A N    VAL 146.A O    no hydrogen  3.104  N/A
GLY 166.A N    SER 148.A O    no hydrogen  3.045  N/A
PHE 167.A N    LEU 149.A O    no hydrogen  2.915  N/A
GLU 168.A N    VAL 5.A O      no hydrogen  2.835  N/A
ILE 169.A N    VAL 151.A O    no hydrogen  2.906  N/A
VAL 175.A N    ALA 192.A O    no hydrogen  2.906  N/A
GLY 176.A N    LEU 179.A O    no hydrogen  2.805  N/A
TYR 177.A N    LEU 188.A O    no hydrogen  2.666  N/A
TYR 177.A OH   ASP 74.A OD2   no hydrogen  2.864  N/A
LEU 179.A N    GLY 176.A O    no hydrogen  2.873  N/A
TYR 181.A N    TYR 184.A O    no hydrogen  2.957  N/A
TYR 181.A OH   LYS 199.A O    no hydrogen  3.220  N/A
ASN 182.A ND2  TYR 202.A O    no hydrogen  2.954  N/A
GLU 183.A N    ASP 180.A OD2  no hydrogen  2.640  N/A
TYR 184.A N    TYR 181.A O    no hydrogen  3.157  N/A
PHE 185.A N    TYR 25.A OH    no hydrogen  2.861  N/A
ARG 186.A NE   GLU 183.A OE1  no hydrogen  3.452  N/A
ARG 186.A NH1  ALA 178.A O    no hydrogen  2.768  N/A
ARG 186.A NH2  GLU 183.A OE1  no hydrogen  3.112  N/A
ARG 186.A NH2  GLU 183.A OE2  no hydrogen  3.523  N/A
VAL 191.A N    ILE 34.A O     no hydrogen  3.042  N/A
ALA 192.A N    VAL 175.A O    no hydrogen  2.827  N/A
VAL 193.A N    ARG 31.A O     no hydrogen  3.057  N/A
SER 195.A N    ASP 28.A O     no hydrogen  2.852  N/A
SER 195.A OG   GLU 27.A O     no hydrogen  3.096  N/A
GLY 198.A N    SER 195.A OG   no hydrogen  3.177  N/A
LYS 199.A N    SER 195.A O    no hydrogen  3.058  N/A
LYS 199.A NZ   GLU 196.A OE2  no hydrogen  2.919  N/A
ALA 200.A N    GLU 196.A O    no hydrogen  3.261  N/A
LYS 201.A N    THR 197.A O    no hydrogen  3.039  N/A
TYR 202.A N    GLY 198.A O    no hydrogen  3.267  N/A
TYR 202.A OH   ASP 28.A OD2   no hydrogen  3.268  N/A
LYS 203.A N    ALA 200.A O    no hydrogen  3.056  N/A